REMARK ID 370701 MODEL 1 2022-07-16_00000126_1_19
PFRMAT TS
TARGET 2022-07-16_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.279   0.271  -0.775  1.00  4.70           N  
ATOM      2  CA  MET A   1       1.058  -0.158  -1.151  1.00  4.70           C  
ATOM      3  C   MET A   1       2.137   0.825  -0.753  1.00  4.70           C  
ATOM      4  O   MET A   1       1.882   1.938  -0.277  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.160  -0.331  -2.663  1.00  4.70           C  
ATOM      6  CG  MET A   1       0.991   0.985  -3.434  1.00  4.70           C  
ATOM      7  SD  MET A   1       1.329   0.830  -5.180  1.00  4.70           S  
ATOM      8  CE  MET A   1       3.128   0.772  -5.118  1.00  4.70           C  
ATOM      9 1H   MET A   1      -0.745  -0.540  -0.382  1.00  4.70           H  
ATOM     10 2H   MET A   1      -0.234   0.996  -0.080  1.00  4.70           H  
ATOM     11 3H   MET A   1      -0.786   0.588  -1.585  1.00  4.70           H  
ATOM     12  HA  MET A   1       1.274  -1.099  -0.656  1.00  4.70           H  
ATOM     13 1HB  MET A   1       2.115  -0.770  -2.929  1.00  4.70           H  
ATOM     14 2HB  MET A   1       0.378  -1.023  -2.996  1.00  4.70           H  
ATOM     15 1HG  MET A   1      -0.033   1.335  -3.313  1.00  4.70           H  
ATOM     16 2HG  MET A   1       1.653   1.736  -3.024  1.00  4.70           H  
ATOM     17 1HE  MET A   1       3.526   0.672  -6.126  1.00  4.70           H  
ATOM     18 2HE  MET A   1       3.509   1.688  -4.670  1.00  4.70           H  
ATOM     19 3HE  MET A   1       3.446  -0.079  -4.516  1.00  4.70           H  
ATOM     20  N   ARG A   2       3.372   0.457  -1.059  1.00  3.90           N  
ATOM     21  CA  ARG A   2       4.502   1.336  -0.824  1.00  3.90           C  
ATOM     22  C   ARG A   2       4.578   2.390  -1.911  1.00  3.90           C  
ATOM     23  O   ARG A   2       5.417   2.317  -2.808  1.00  3.90           O  
ATOM     24  CB  ARG A   2       5.811   0.577  -0.811  1.00  3.90           C  
ATOM     25  CG  ARG A   2       7.018   1.476  -0.625  1.00  3.90           C  
ATOM     26  CD  ARG A   2       7.186   1.990   0.763  1.00  3.90           C  
ATOM     27  NE  ARG A   2       8.234   2.996   0.786  1.00  3.90           N  
ATOM     28  CZ  ARG A   2       9.566   2.738   0.863  1.00  3.90           C  
ATOM     29  NH1 ARG A   2       9.992   1.493   0.962  1.00  3.90           N  
ATOM     30  NH2 ARG A   2      10.458   3.723   0.823  1.00  3.90           N  
ATOM     31  H   ARG A   2       3.541  -0.462  -1.443  1.00  3.90           H  
ATOM     32  HA  ARG A   2       4.372   1.832   0.138  1.00  3.90           H  
ATOM     33 1HB  ARG A   2       5.810  -0.162  -0.020  1.00  3.90           H  
ATOM     34 2HB  ARG A   2       5.933   0.048  -1.755  1.00  3.90           H  
ATOM     35 1HG  ARG A   2       7.919   0.930  -0.892  1.00  3.90           H  
ATOM     36 2HG  ARG A   2       6.916   2.346  -1.282  1.00  3.90           H  
ATOM     37 1HD  ARG A   2       6.257   2.456   1.104  1.00  3.90           H  
ATOM     38 2HD  ARG A   2       7.465   1.182   1.435  1.00  3.90           H  
ATOM     39  HE  ARG A   2       7.912   3.975   0.742  1.00  3.90           H  
ATOM     40 1HH1 ARG A   2       9.334   0.730   0.984  1.00  3.90           H  
ATOM     41 2HH1 ARG A   2      10.986   1.305   1.006  1.00  3.90           H  
ATOM     42 1HH2 ARG A   2      10.168   4.710   0.699  1.00  3.90           H  
ATOM     43 2HH2 ARG A   2      11.441   3.514   0.879  1.00  3.90           H  
ATOM     44  N   THR A   3       3.662   3.338  -1.847  1.00  3.02           N  
ATOM     45  CA  THR A   3       3.569   4.405  -2.824  1.00  3.02           C  
ATOM     46  C   THR A   3       4.887   5.155  -2.847  1.00  3.02           C  
ATOM     47  O   THR A   3       5.533   5.327  -1.814  1.00  3.02           O  
ATOM     48  CB  THR A   3       2.391   5.343  -2.535  1.00  3.02           C  
ATOM     49  OG1 THR A   3       2.282   6.320  -3.582  1.00  3.02           O  
ATOM     50  CG2 THR A   3       2.590   6.028  -1.227  1.00  3.02           C  
ATOM     51  H   THR A   3       2.995   3.282  -1.081  1.00  3.02           H  
ATOM     52  HA  THR A   3       3.414   3.968  -3.811  1.00  3.02           H  
ATOM     53  HB  THR A   3       1.470   4.757  -2.500  1.00  3.02           H  
ATOM     54  HG1 THR A   3       1.414   6.729  -3.547  1.00  3.02           H  
ATOM     55 1HG2 THR A   3       1.749   6.689  -1.017  1.00  3.02           H  
ATOM     56 2HG2 THR A   3       2.661   5.273  -0.444  1.00  3.02           H  
ATOM     57 3HG2 THR A   3       3.505   6.610  -1.258  1.00  3.02           H  
ATOM     58  N   ASP A   4       5.273   5.630  -4.022  1.00  2.21           N  
ATOM     59  CA  ASP A   4       6.560   6.293  -4.237  1.00  2.21           C  
ATOM     60  C   ASP A   4       6.965   7.363  -3.217  1.00  2.21           C  
ATOM     61  O   ASP A   4       8.158   7.570  -3.004  1.00  2.21           O  
ATOM     62  CB  ASP A   4       6.568   6.979  -5.610  1.00  2.21           C  
ATOM     63  CG  ASP A   4       6.635   6.025  -6.812  1.00  2.21           C  
ATOM     64  OD1 ASP A   4       6.937   4.870  -6.637  1.00  2.21           O  
ATOM     65  OD2 ASP A   4       6.376   6.478  -7.901  1.00  2.21           O  
ATOM     66  H   ASP A   4       4.660   5.484  -4.812  1.00  2.21           H  
ATOM     67  HA  ASP A   4       7.328   5.520  -4.228  1.00  2.21           H  
ATOM     68 1HB  ASP A   4       5.671   7.590  -5.708  1.00  2.21           H  
ATOM     69 2HB  ASP A   4       7.420   7.656  -5.660  1.00  2.21           H  
ATOM     70  N   LYS A   5       6.010   8.099  -2.648  1.00  1.59           N  
ATOM     71  CA  LYS A   5       6.376   9.187  -1.743  1.00  1.59           C  
ATOM     72  C   LYS A   5       6.090   8.934  -0.257  1.00  1.59           C  
ATOM     73  O   LYS A   5       6.098   9.891   0.528  1.00  1.59           O  
ATOM     74  CB  LYS A   5       5.712  10.482  -2.190  1.00  1.59           C  
ATOM     75  CG  LYS A   5       6.095  10.896  -3.626  1.00  1.59           C  
ATOM     76  CD  LYS A   5       7.602  11.186  -3.777  1.00  1.59           C  
ATOM     77  CE  LYS A   5       7.937  11.631  -5.210  1.00  1.59           C  
ATOM     78  NZ  LYS A   5       9.400  11.836  -5.418  1.00  1.59           N  
ATOM     79  H   LYS A   5       5.038   7.890  -2.831  1.00  1.59           H  
ATOM     80  HA  LYS A   5       7.452   9.343  -1.828  1.00  1.59           H  
ATOM     81 1HB  LYS A   5       4.629  10.377  -2.134  1.00  1.59           H  
ATOM     82 2HB  LYS A   5       6.008  11.290  -1.515  1.00  1.59           H  
ATOM     83 1HG  LYS A   5       5.819  10.101  -4.318  1.00  1.59           H  
ATOM     84 2HG  LYS A   5       5.542  11.793  -3.897  1.00  1.59           H  
ATOM     85 1HD  LYS A   5       7.900  11.977  -3.085  1.00  1.59           H  
ATOM     86 2HD  LYS A   5       8.183  10.293  -3.536  1.00  1.59           H  
ATOM     87 1HE  LYS A   5       7.587  10.866  -5.903  1.00  1.59           H  
ATOM     88 2HE  LYS A   5       7.420  12.565  -5.423  1.00  1.59           H  
ATOM     89 1HZ  LYS A   5       9.589  12.122  -6.356  1.00  1.59           H  
ATOM     90 2HZ  LYS A   5       9.763  12.555  -4.782  1.00  1.59           H  
ATOM     91 3HZ  LYS A   5       9.907  10.988  -5.223  1.00  1.59           H  
ATOM     92  N   GLU A   6       5.766   7.693   0.125  1.00  1.16           N  
ATOM     93  CA  GLU A   6       5.478   7.425   1.539  1.00  1.16           C  
ATOM     94  C   GLU A   6       6.158   6.168   2.078  1.00  1.16           C  
ATOM     95  O   GLU A   6       6.413   5.202   1.348  1.00  1.16           O  
ATOM     96  CB  GLU A   6       3.958   7.313   1.821  1.00  1.16           C  
ATOM     97  CG  GLU A   6       3.139   8.585   1.505  1.00  1.16           C  
ATOM     98  CD  GLU A   6       1.662   8.493   1.848  1.00  1.16           C  
ATOM     99  OE1 GLU A   6       1.202   7.430   2.167  1.00  1.16           O  
ATOM    100  OE2 GLU A   6       1.000   9.504   1.791  1.00  1.16           O  
ATOM    101  H   GLU A   6       5.754   6.931  -0.558  1.00  1.16           H  
ATOM    102  HA  GLU A   6       5.858   8.261   2.115  1.00  1.16           H  
ATOM    103 1HB  GLU A   6       3.550   6.482   1.292  1.00  1.16           H  
ATOM    104 2HB  GLU A   6       3.817   7.105   2.884  1.00  1.16           H  
ATOM    105 1HG  GLU A   6       3.575   9.411   2.053  1.00  1.16           H  
ATOM    106 2HG  GLU A   6       3.236   8.805   0.445  1.00  1.16           H  
ATOM    107  N   ILE A   7       6.425   6.204   3.379  1.00  0.89           N  
ATOM    108  CA  ILE A   7       6.930   5.071   4.136  1.00  0.89           C  
ATOM    109  C   ILE A   7       5.986   4.763   5.269  1.00  0.89           C  
ATOM    110  O   ILE A   7       5.570   5.656   6.005  1.00  0.89           O  
ATOM    111  CB  ILE A   7       8.329   5.292   4.719  1.00  0.89           C  
ATOM    112  CG1 ILE A   7       9.279   5.510   3.675  1.00  0.89           C  
ATOM    113  CG2 ILE A   7       8.765   4.098   5.564  1.00  0.89           C  
ATOM    114  CD1 ILE A   7      10.578   5.829   4.191  1.00  0.89           C  
ATOM    115  H   ILE A   7       6.219   7.075   3.869  1.00  0.89           H  
ATOM    116  HA  ILE A   7       6.970   4.201   3.483  1.00  0.89           H  
ATOM    117  HB  ILE A   7       8.309   6.177   5.333  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7       9.349   4.629   3.075  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7       8.951   6.338   3.046  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7       9.753   4.282   5.982  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7       8.071   3.942   6.360  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7       8.797   3.208   4.938  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7      11.252   5.982   3.350  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7      10.506   6.713   4.785  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7      10.949   5.010   4.805  1.00  0.89           H  
ATOM    126  N   PHE A   8       5.642   3.504   5.399  1.00  0.73           N  
ATOM    127  CA  PHE A   8       4.742   3.094   6.445  1.00  0.73           C  
ATOM    128  C   PHE A   8       5.554   2.388   7.497  1.00  0.73           C  
ATOM    129  O   PHE A   8       6.262   1.434   7.180  1.00  0.73           O  
ATOM    130  CB  PHE A   8       3.697   2.186   5.836  1.00  0.73           C  
ATOM    131  CG  PHE A   8       2.948   2.936   4.828  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       3.449   3.005   3.534  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       1.798   3.614   5.137  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       2.808   3.722   2.568  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       1.151   4.344   4.165  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       1.657   4.393   2.881  1.00  0.73           C  
ATOM    137  H   PHE A   8       6.015   2.818   4.761  1.00  0.73           H  
ATOM    138  HA  PHE A   8       4.264   3.966   6.891  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       4.165   1.332   5.360  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       3.017   1.827   6.591  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       4.373   2.482   3.292  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       1.412   3.578   6.157  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       3.213   3.770   1.555  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       0.247   4.894   4.398  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       1.144   4.978   2.115  1.00  0.73           H  
ATOM    146  N   VAL A   9       5.513   2.895   8.719  1.00  0.65           N  
ATOM    147  CA  VAL A   9       6.300   2.319   9.802  1.00  0.65           C  
ATOM    148  C   VAL A   9       5.383   1.883  10.922  1.00  0.65           C  
ATOM    149  O   VAL A   9       4.565   2.677  11.393  1.00  0.65           O  
ATOM    150  CB  VAL A   9       7.321   3.342  10.359  1.00  0.65           C  
ATOM    151  CG1 VAL A   9       8.097   2.715  11.473  1.00  0.65           C  
ATOM    152  CG2 VAL A   9       8.240   3.785   9.267  1.00  0.65           C  
ATOM    153  H   VAL A   9       4.912   3.704   8.897  1.00  0.65           H  
ATOM    154  HA  VAL A   9       6.832   1.444   9.438  1.00  0.65           H  
ATOM    155  HB  VAL A   9       6.783   4.201  10.768  1.00  0.65           H  
ATOM    156 1HG1 VAL A   9       8.791   3.437  11.871  1.00  0.65           H  
ATOM    157 2HG1 VAL A   9       7.429   2.394  12.252  1.00  0.65           H  
ATOM    158 3HG1 VAL A   9       8.637   1.857  11.097  1.00  0.65           H  
ATOM    159 1HG2 VAL A   9       8.944   4.492   9.662  1.00  0.65           H  
ATOM    160 2HG2 VAL A   9       8.768   2.932   8.868  1.00  0.65           H  
ATOM    161 3HG2 VAL A   9       7.654   4.250   8.492  1.00  0.65           H  
ATOM    162  N   SER A  10       5.515   0.643  11.355  1.00  0.61           N  
ATOM    163  CA  SER A  10       4.692   0.172  12.443  1.00  0.61           C  
ATOM    164  C   SER A  10       5.349   0.563  13.730  1.00  0.61           C  
ATOM    165  O   SER A  10       6.537   0.292  13.912  1.00  0.61           O  
ATOM    166  CB  SER A  10       4.506  -1.307  12.369  1.00  0.61           C  
ATOM    167  OG  SER A  10       3.772  -1.634  11.235  1.00  0.61           O  
ATOM    168  H   SER A  10       6.226   0.037  10.952  1.00  0.61           H  
ATOM    169  HA  SER A  10       3.732   0.652  12.376  1.00  0.61           H  
ATOM    170 1HB  SER A  10       5.485  -1.790  12.323  1.00  0.61           H  
ATOM    171 2HB  SER A  10       4.000  -1.673  13.263  1.00  0.61           H  
ATOM    172  HG  SER A  10       2.852  -1.504  11.474  1.00  0.61           H  
ATOM    173  N   VAL A  11       4.619   1.272  14.584  1.00  0.60           N  
ATOM    174  CA  VAL A  11       5.239   1.741  15.822  1.00  0.60           C  
ATOM    175  C   VAL A  11       4.386   1.458  17.032  1.00  0.60           C  
ATOM    176  O   VAL A  11       3.206   1.805  17.054  1.00  0.60           O  
ATOM    177  CB  VAL A  11       5.501   3.256  15.792  1.00  0.60           C  
ATOM    178  CG1 VAL A  11       6.211   3.687  17.048  1.00  0.60           C  
ATOM    179  CG2 VAL A  11       6.305   3.608  14.554  1.00  0.60           C  
ATOM    180  H   VAL A  11       3.635   1.436  14.360  1.00  0.60           H  
ATOM    181  HA  VAL A  11       6.188   1.226  15.951  1.00  0.60           H  
ATOM    182  HB  VAL A  11       4.556   3.776  15.775  1.00  0.60           H  
ATOM    183 1HG1 VAL A  11       6.378   4.730  16.980  1.00  0.60           H  
ATOM    184 2HG1 VAL A  11       5.615   3.461  17.928  1.00  0.60           H  
ATOM    185 3HG1 VAL A  11       7.170   3.177  17.123  1.00  0.60           H  
ATOM    186 1HG2 VAL A  11       6.501   4.660  14.517  1.00  0.60           H  
ATOM    187 2HG2 VAL A  11       7.226   3.088  14.581  1.00  0.60           H  
ATOM    188 3HG2 VAL A  11       5.753   3.325  13.667  1.00  0.60           H  
ATOM    189  N   ASP A  12       5.014   0.895  18.052  1.00  0.61           N  
ATOM    190  CA  ASP A  12       4.345   0.611  19.311  1.00  0.61           C  
ATOM    191  C   ASP A  12       5.067   1.244  20.475  1.00  0.61           C  
ATOM    192  O   ASP A  12       6.301   1.328  20.509  1.00  0.61           O  
ATOM    193  CB  ASP A  12       4.217  -0.890  19.554  1.00  0.61           C  
ATOM    194  CG  ASP A  12       3.232  -1.532  18.656  1.00  0.61           C  
ATOM    195  OD1 ASP A  12       3.633  -2.211  17.760  1.00  0.61           O  
ATOM    196  OD2 ASP A  12       2.054  -1.388  18.858  1.00  0.61           O  
ATOM    197  H   ASP A  12       6.005   0.673  17.941  1.00  0.61           H  
ATOM    198  HA  ASP A  12       3.341   1.034  19.275  1.00  0.61           H  
ATOM    199 1HB  ASP A  12       5.182  -1.363  19.403  1.00  0.61           H  
ATOM    200 2HB  ASP A  12       3.921  -1.067  20.591  1.00  0.61           H  
ATOM    201  N   VAL A  13       4.293   1.693  21.444  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.864   2.263  22.643  1.00  0.63           C  
ATOM    203  C   VAL A  13       4.373   1.560  23.905  1.00  0.63           C  
ATOM    204  O   VAL A  13       3.176   1.315  24.062  1.00  0.63           O  
ATOM    205  CB  VAL A  13       4.485   3.742  22.722  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       5.029   4.327  23.923  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       4.990   4.486  21.518  1.00  0.63           C  
ATOM    208  H   VAL A  13       3.270   1.671  21.335  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.949   2.173  22.599  1.00  0.63           H  
ATOM    210  HB  VAL A  13       3.394   3.822  22.772  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       4.735   5.367  23.988  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       4.674   3.805  24.776  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       6.111   4.238  23.868  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       4.692   5.517  21.615  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       6.072   4.417  21.479  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       4.562   4.069  20.610  1.00  0.63           H  
ATOM    217  N   GLU A  14       5.295   1.219  24.798  1.00  0.67           N  
ATOM    218  CA  GLU A  14       4.908   0.657  26.086  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.877   1.839  27.022  1.00  0.67           C  
ATOM    220  O   GLU A  14       5.800   2.664  26.994  1.00  0.67           O  
ATOM    221  CB  GLU A  14       5.898  -0.375  26.604  1.00  0.67           C  
ATOM    222  CG  GLU A  14       6.027  -1.657  25.799  1.00  0.67           C  
ATOM    223  CD  GLU A  14       7.189  -2.528  26.273  1.00  0.67           C  
ATOM    224  OE1 GLU A  14       7.209  -2.919  27.394  1.00  0.67           O  
ATOM    225  OE2 GLU A  14       8.090  -2.763  25.487  1.00  0.67           O  
ATOM    226  H   GLU A  14       6.271   1.445  24.608  1.00  0.67           H  
ATOM    227  HA  GLU A  14       3.911   0.219  26.024  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       6.866   0.088  26.693  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       5.605  -0.662  27.613  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       5.106  -2.229  25.896  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       6.147  -1.412  24.767  1.00  0.67           H  
ATOM    232  N   THR A  15       3.831   1.945  27.824  1.00  0.73           N  
ATOM    233  CA  THR A  15       3.696   3.074  28.733  1.00  0.73           C  
ATOM    234  C   THR A  15       3.322   2.612  30.132  1.00  0.73           C  
ATOM    235  O   THR A  15       2.855   1.490  30.314  1.00  0.73           O  
ATOM    236  CB  THR A  15       2.616   4.038  28.215  1.00  0.73           C  
ATOM    237  OG1 THR A  15       1.346   3.382  28.269  1.00  0.73           O  
ATOM    238  CG2 THR A  15       2.887   4.426  26.780  1.00  0.73           C  
ATOM    239  H   THR A  15       3.111   1.236  27.797  1.00  0.73           H  
ATOM    240  HA  THR A  15       4.642   3.605  28.792  1.00  0.73           H  
ATOM    241  HB  THR A  15       2.594   4.929  28.848  1.00  0.73           H  
ATOM    242  HG1 THR A  15       0.674   4.033  28.536  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       2.118   5.078  26.432  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       3.849   4.928  26.714  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       2.885   3.540  26.161  1.00  0.73           H  
ATOM    246  N   SER A  16       3.446   3.515  31.107  1.00  0.80           N  
ATOM    247  CA  SER A  16       3.045   3.244  32.485  1.00  0.80           C  
ATOM    248  C   SER A  16       1.519   3.366  32.670  1.00  0.80           C  
ATOM    249  O   SER A  16       0.984   3.078  33.742  1.00  0.80           O  
ATOM    250  CB  SER A  16       3.762   4.183  33.427  1.00  0.80           C  
ATOM    251  OG  SER A  16       3.275   5.485  33.309  1.00  0.80           O  
ATOM    252  H   SER A  16       3.894   4.404  30.884  1.00  0.80           H  
ATOM    253  HA  SER A  16       3.332   2.221  32.729  1.00  0.80           H  
ATOM    254 1HB  SER A  16       3.635   3.844  34.419  1.00  0.80           H  
ATOM    255 2HB  SER A  16       4.824   4.174  33.209  1.00  0.80           H  
ATOM    256  HG  SER A  16       2.327   5.409  33.447  1.00  0.80           H  
ATOM    257  N   GLY A  17       0.837   3.856  31.629  1.00  0.87           N  
ATOM    258  CA  GLY A  17      -0.613   4.049  31.618  1.00  0.87           C  
ATOM    259  C   GLY A  17      -1.088   4.681  30.291  1.00  0.87           C  
ATOM    260  O   GLY A  17      -0.263   5.082  29.475  1.00  0.87           O  
ATOM    261  H   GLY A  17       1.364   4.062  30.796  1.00  0.87           H  
ATOM    262 1HA  GLY A  17      -1.081   3.074  31.742  1.00  0.87           H  
ATOM    263 2HA  GLY A  17      -0.904   4.654  32.465  1.00  0.87           H  
ATOM    264  N   PRO A  18      -2.410   4.813  30.086  1.00  0.94           N  
ATOM    265  CA  PRO A  18      -3.109   5.285  28.875  1.00  0.94           C  
ATOM    266  C   PRO A  18      -3.064   6.754  28.427  1.00  0.94           C  
ATOM    267  O   PRO A  18      -3.422   7.047  27.287  1.00  0.94           O  
ATOM    268  CB  PRO A  18      -4.562   4.932  29.213  1.00  0.94           C  
ATOM    269  CG  PRO A  18      -4.636   4.964  30.727  1.00  0.94           C  
ATOM    270  CD  PRO A  18      -3.319   4.449  31.194  1.00  0.94           C  
ATOM    271  HA  PRO A  18      -2.772   4.650  28.035  1.00  0.94           H  
ATOM    272 1HB  PRO A  18      -5.236   5.671  28.748  1.00  0.94           H  
ATOM    273 2HB  PRO A  18      -4.823   3.953  28.792  1.00  0.94           H  
ATOM    274 1HG  PRO A  18      -4.829   5.985  31.078  1.00  0.94           H  
ATOM    275 2HG  PRO A  18      -5.480   4.349  31.077  1.00  0.94           H  
ATOM    276 1HD  PRO A  18      -3.059   4.965  32.121  1.00  0.94           H  
ATOM    277 2HD  PRO A  18      -3.366   3.360  31.320  1.00  0.94           H  
ATOM    278  N   ILE A  19      -2.684   7.676  29.296  1.00  1.00           N  
ATOM    279  CA  ILE A  19      -2.753   9.102  28.949  1.00  1.00           C  
ATOM    280  C   ILE A  19      -1.392   9.796  28.705  1.00  1.00           C  
ATOM    281  O   ILE A  19      -0.633   9.967  29.660  1.00  1.00           O  
ATOM    282  CB  ILE A  19      -3.476   9.855  30.072  1.00  1.00           C  
ATOM    283  CG1 ILE A  19      -4.879   9.308  30.238  1.00  1.00           C  
ATOM    284  CG2 ILE A  19      -3.478  11.334  29.799  1.00  1.00           C  
ATOM    285  CD1 ILE A  19      -5.572   9.828  31.466  1.00  1.00           C  
ATOM    286  H   ILE A  19      -2.379   7.395  30.212  1.00  1.00           H  
ATOM    287  HA  ILE A  19      -3.390   9.183  28.081  1.00  1.00           H  
ATOM    288  HB  ILE A  19      -2.969   9.686  31.003  1.00  1.00           H  
ATOM    289 1HG1 ILE A  19      -5.469   9.573  29.361  1.00  1.00           H  
ATOM    290 2HG1 ILE A  19      -4.834   8.230  30.308  1.00  1.00           H  
ATOM    291 1HG2 ILE A  19      -3.981  11.852  30.614  1.00  1.00           H  
ATOM    292 2HG2 ILE A  19      -2.468  11.679  29.730  1.00  1.00           H  
ATOM    293 3HG2 ILE A  19      -4.001  11.532  28.862  1.00  1.00           H  
ATOM    294 1HD1 ILE A  19      -6.572   9.398  31.528  1.00  1.00           H  
ATOM    295 2HD1 ILE A  19      -5.004   9.554  32.355  1.00  1.00           H  
ATOM    296 3HD1 ILE A  19      -5.647  10.913  31.407  1.00  1.00           H  
ATOM    297  N   PRO A  20      -1.098  10.285  27.471  1.00  1.01           N  
ATOM    298  CA  PRO A  20       0.135  10.967  27.061  1.00  1.01           C  
ATOM    299  C   PRO A  20       0.580  12.123  27.943  1.00  1.01           C  
ATOM    300  O   PRO A  20       1.771  12.325  28.150  1.00  1.01           O  
ATOM    301  CB  PRO A  20      -0.248  11.509  25.684  1.00  1.01           C  
ATOM    302  CG  PRO A  20      -1.249  10.537  25.155  1.00  1.01           C  
ATOM    303  CD  PRO A  20      -2.065  10.123  26.355  1.00  1.01           C  
ATOM    304  HA  PRO A  20       0.943  10.247  26.961  1.00  1.01           H  
ATOM    305 1HB  PRO A  20      -0.646  12.531  25.779  1.00  1.01           H  
ATOM    306 2HB  PRO A  20       0.647  11.580  25.050  1.00  1.01           H  
ATOM    307 1HG  PRO A  20      -1.862  11.015  24.382  1.00  1.01           H  
ATOM    308 2HG  PRO A  20      -0.740   9.702  24.668  1.00  1.01           H  
ATOM    309 1HD  PRO A  20      -2.939  10.778  26.480  1.00  1.01           H  
ATOM    310 2HD  PRO A  20      -2.336   9.067  26.213  1.00  1.01           H  
ATOM    311  N   GLY A  21      -0.377  12.855  28.510  1.00  0.99           N  
ATOM    312  CA  GLY A  21      -0.054  14.014  29.336  1.00  0.99           C  
ATOM    313  C   GLY A  21       0.187  13.692  30.805  1.00  0.99           C  
ATOM    314  O   GLY A  21       0.431  14.595  31.606  1.00  0.99           O  
ATOM    315  H   GLY A  21      -1.346  12.638  28.339  1.00  0.99           H  
ATOM    316 1HA  GLY A  21       0.828  14.497  28.931  1.00  0.99           H  
ATOM    317 2HA  GLY A  21      -0.862  14.740  29.258  1.00  0.99           H  
ATOM    318  N   LYS A  22       0.083  12.420  31.167  1.00  0.94           N  
ATOM    319  CA  LYS A  22       0.246  11.999  32.548  1.00  0.94           C  
ATOM    320  C   LYS A  22       1.275  10.888  32.714  1.00  0.94           C  
ATOM    321  O   LYS A  22       2.075  10.907  33.651  1.00  0.94           O  
ATOM    322  CB  LYS A  22      -1.110  11.556  33.106  1.00  0.94           C  
ATOM    323  CG  LYS A  22      -1.131  11.094  34.561  1.00  0.94           C  
ATOM    324  CD  LYS A  22      -2.573  10.811  34.998  1.00  0.94           C  
ATOM    325  CE  LYS A  22      -2.641  10.129  36.363  1.00  0.94           C  
ATOM    326  NZ  LYS A  22      -2.144  10.986  37.461  1.00  0.94           N  
ATOM    327  H   LYS A  22      -0.111  11.709  30.467  1.00  0.94           H  
ATOM    328  HA  LYS A  22       0.593  12.853  33.128  1.00  0.94           H  
ATOM    329 1HB  LYS A  22      -1.825  12.370  33.004  1.00  0.94           H  
ATOM    330 2HB  LYS A  22      -1.478  10.732  32.505  1.00  0.94           H  
ATOM    331 1HG  LYS A  22      -0.538  10.178  34.667  1.00  0.94           H  
ATOM    332 2HG  LYS A  22      -0.701  11.862  35.204  1.00  0.94           H  
ATOM    333 1HD  LYS A  22      -3.123  11.748  35.051  1.00  0.94           H  
ATOM    334 2HD  LYS A  22      -3.055  10.174  34.262  1.00  0.94           H  
ATOM    335 1HE  LYS A  22      -3.674   9.857  36.567  1.00  0.94           H  
ATOM    336 2HE  LYS A  22      -2.037   9.221  36.339  1.00  0.94           H  
ATOM    337 1HZ  LYS A  22      -2.196  10.466  38.337  1.00  0.94           H  
ATOM    338 2HZ  LYS A  22      -1.162  11.208  37.299  1.00  0.94           H  
ATOM    339 3HZ  LYS A  22      -2.675  11.826  37.534  1.00  0.94           H  
ATOM    340  N   TYR A  23       1.242   9.902  31.827  1.00  0.87           N  
ATOM    341  CA  TYR A  23       2.029   8.697  32.025  1.00  0.87           C  
ATOM    342  C   TYR A  23       3.397   8.667  31.333  1.00  0.87           C  
ATOM    343  O   TYR A  23       3.682   9.399  30.364  1.00  0.87           O  
ATOM    344  CB  TYR A  23       1.182   7.499  31.674  1.00  0.87           C  
ATOM    345  CG  TYR A  23       0.022   7.312  32.657  1.00  0.87           C  
ATOM    346  CD1 TYR A  23      -1.199   7.743  32.293  1.00  0.87           C  
ATOM    347  CD2 TYR A  23       0.195   6.733  33.918  1.00  0.87           C  
ATOM    348  CE1 TYR A  23      -2.285   7.596  33.118  1.00  0.87           C  
ATOM    349  CE2 TYR A  23      -0.883   6.586  34.759  1.00  0.87           C  
ATOM    350  CZ  TYR A  23      -2.123   7.009  34.358  1.00  0.87           C  
ATOM    351  OH  TYR A  23      -3.203   6.866  35.194  1.00  0.87           O  
ATOM    352  H   TYR A  23       0.604   9.951  31.037  1.00  0.87           H  
ATOM    353  HA  TYR A  23       2.231   8.618  33.094  1.00  0.87           H  
ATOM    354 1HB  TYR A  23       0.763   7.631  30.676  1.00  0.87           H  
ATOM    355 2HB  TYR A  23       1.782   6.601  31.654  1.00  0.87           H  
ATOM    356  HD1 TYR A  23      -1.295   8.201  31.343  1.00  0.87           H  
ATOM    357  HD2 TYR A  23       1.166   6.399  34.251  1.00  0.87           H  
ATOM    358  HE1 TYR A  23      -3.264   7.945  32.800  1.00  0.87           H  
ATOM    359  HE2 TYR A  23      -0.744   6.134  35.745  1.00  0.87           H  
ATOM    360  HH  TYR A  23      -2.917   6.438  36.011  1.00  0.87           H  
ATOM    361  N   SER A  24       4.273   7.836  31.899  1.00  0.79           N  
ATOM    362  CA  SER A  24       5.625   7.732  31.423  1.00  0.79           C  
ATOM    363  C   SER A  24       5.759   6.720  30.302  1.00  0.79           C  
ATOM    364  O   SER A  24       5.271   5.590  30.387  1.00  0.79           O  
ATOM    365  CB  SER A  24       6.540   7.360  32.569  1.00  0.79           C  
ATOM    366  OG  SER A  24       7.873   7.250  32.159  1.00  0.79           O  
ATOM    367  H   SER A  24       3.976   7.216  32.646  1.00  0.79           H  
ATOM    368  HA  SER A  24       5.934   8.698  31.071  1.00  0.79           H  
ATOM    369 1HB  SER A  24       6.458   8.103  33.362  1.00  0.79           H  
ATOM    370 2HB  SER A  24       6.213   6.407  32.985  1.00  0.79           H  
ATOM    371  HG  SER A  24       7.870   6.681  31.356  1.00  0.79           H  
ATOM    372  N   MET A  25       6.439   7.115  29.249  1.00  0.72           N  
ATOM    373  CA  MET A  25       6.756   6.178  28.188  1.00  0.72           C  
ATOM    374  C   MET A  25       7.807   5.243  28.781  1.00  0.72           C  
ATOM    375  O   MET A  25       8.718   5.711  29.467  1.00  0.72           O  
ATOM    376  CB  MET A  25       7.261   6.911  26.946  1.00  0.72           C  
ATOM    377  CG  MET A  25       7.545   6.014  25.782  1.00  0.72           C  
ATOM    378  SD  MET A  25       8.160   6.877  24.275  1.00  0.72           S  
ATOM    379  CE  MET A  25       6.796   7.816  23.613  1.00  0.72           C  
ATOM    380  H   MET A  25       6.716   8.084  29.199  1.00  0.72           H  
ATOM    381  HA  MET A  25       5.875   5.592  27.932  1.00  0.72           H  
ATOM    382 1HB  MET A  25       6.504   7.620  26.617  1.00  0.72           H  
ATOM    383 2HB  MET A  25       8.148   7.478  27.195  1.00  0.72           H  
ATOM    384 1HG  MET A  25       8.272   5.255  26.065  1.00  0.72           H  
ATOM    385 2HG  MET A  25       6.645   5.526  25.568  1.00  0.72           H  
ATOM    386 1HE  MET A  25       7.145   8.350  22.743  1.00  0.72           H  
ATOM    387 2HE  MET A  25       5.992   7.155  23.329  1.00  0.72           H  
ATOM    388 3HE  MET A  25       6.441   8.527  24.356  1.00  0.72           H  
ATOM    389  N   LEU A  26       7.662   3.939  28.570  1.00  0.66           N  
ATOM    390  CA  LEU A  26       8.608   2.962  29.104  1.00  0.66           C  
ATOM    391  C   LEU A  26       9.532   2.449  28.005  1.00  0.66           C  
ATOM    392  O   LEU A  26      10.695   2.131  28.250  1.00  0.66           O  
ATOM    393  CB  LEU A  26       7.843   1.803  29.699  1.00  0.66           C  
ATOM    394  CG  LEU A  26       6.863   2.148  30.798  1.00  0.66           C  
ATOM    395  CD1 LEU A  26       6.139   0.875  31.198  1.00  0.66           C  
ATOM    396  CD2 LEU A  26       7.558   2.798  31.971  1.00  0.66           C  
ATOM    397  H   LEU A  26       6.880   3.608  28.022  1.00  0.66           H  
ATOM    398  HA  LEU A  26       9.216   3.437  29.876  1.00  0.66           H  
ATOM    399 1HB  LEU A  26       7.289   1.310  28.904  1.00  0.66           H  
ATOM    400 2HB  LEU A  26       8.542   1.112  30.096  1.00  0.66           H  
ATOM    401  HG  LEU A  26       6.146   2.845  30.410  1.00  0.66           H  
ATOM    402 1HD1 LEU A  26       5.402   1.096  31.954  1.00  0.66           H  
ATOM    403 2HD1 LEU A  26       5.636   0.453  30.324  1.00  0.66           H  
ATOM    404 3HD1 LEU A  26       6.855   0.150  31.587  1.00  0.66           H  
ATOM    405 1HD2 LEU A  26       6.829   3.048  32.728  1.00  0.66           H  
ATOM    406 2HD2 LEU A  26       8.271   2.119  32.385  1.00  0.66           H  
ATOM    407 3HD2 LEU A  26       8.065   3.709  31.642  1.00  0.66           H  
ATOM    408  N   SER A  27       8.999   2.326  26.794  1.00  0.62           N  
ATOM    409  CA  SER A  27       9.814   1.880  25.662  1.00  0.62           C  
ATOM    410  C   SER A  27       9.170   2.261  24.345  1.00  0.62           C  
ATOM    411  O   SER A  27       7.955   2.454  24.252  1.00  0.62           O  
ATOM    412  CB  SER A  27      10.004   0.383  25.642  1.00  0.62           C  
ATOM    413  OG  SER A  27       8.808  -0.218  25.330  1.00  0.62           O  
ATOM    414  H   SER A  27       8.015   2.552  26.668  1.00  0.62           H  
ATOM    415  HA  SER A  27      10.787   2.358  25.721  1.00  0.62           H  
ATOM    416 1HB  SER A  27      10.763   0.114  24.905  1.00  0.62           H  
ATOM    417 2HB  SER A  27      10.348   0.037  26.613  1.00  0.62           H  
ATOM    418  HG  SER A  27       8.944  -1.183  25.351  1.00  0.62           H  
ATOM    419  N   ILE A  28       9.968   2.244  23.295  1.00  0.59           N  
ATOM    420  CA  ILE A  28       9.432   2.462  21.967  1.00  0.59           C  
ATOM    421  C   ILE A  28      10.063   1.493  20.985  1.00  0.59           C  
ATOM    422  O   ILE A  28      11.263   1.202  21.058  1.00  0.59           O  
ATOM    423  CB  ILE A  28       9.674   3.921  21.527  1.00  0.59           C  
ATOM    424  CG1 ILE A  28       8.955   4.212  20.222  1.00  0.59           C  
ATOM    425  CG2 ILE A  28      11.185   4.170  21.384  1.00  0.59           C  
ATOM    426  CD1 ILE A  28       8.843   5.674  19.963  1.00  0.59           C  
ATOM    427  H   ILE A  28      10.965   2.092  23.441  1.00  0.59           H  
ATOM    428  HA  ILE A  28       8.359   2.275  21.979  1.00  0.59           H  
ATOM    429  HB  ILE A  28       9.265   4.595  22.280  1.00  0.59           H  
ATOM    430 1HG1 ILE A  28       9.494   3.754  19.394  1.00  0.59           H  
ATOM    431 2HG1 ILE A  28       7.955   3.782  20.260  1.00  0.59           H  
ATOM    432 1HG2 ILE A  28      11.362   5.202  21.088  1.00  0.59           H  
ATOM    433 2HG2 ILE A  28      11.670   3.977  22.341  1.00  0.59           H  
ATOM    434 3HG2 ILE A  28      11.591   3.499  20.627  1.00  0.59           H  
ATOM    435 1HD1 ILE A  28       8.321   5.838  19.035  1.00  0.59           H  
ATOM    436 2HD1 ILE A  28       8.295   6.132  20.781  1.00  0.59           H  
ATOM    437 3HD1 ILE A  28       9.833   6.112  19.900  1.00  0.59           H  
ATOM    438  N   GLY A  29       9.265   0.997  20.046  1.00  0.58           N  
ATOM    439  CA  GLY A  29       9.817   0.133  19.019  1.00  0.58           C  
ATOM    440  C   GLY A  29       9.170   0.383  17.672  1.00  0.58           C  
ATOM    441  O   GLY A  29       7.980   0.694  17.571  1.00  0.58           O  
ATOM    442  H   GLY A  29       8.267   1.216  20.058  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      10.882   0.304  18.944  1.00  0.58           H  
ATOM    444 2HA  GLY A  29       9.682  -0.906  19.308  1.00  0.58           H  
ATOM    445  N   ALA A  30       9.949   0.200  16.612  1.00  0.59           N  
ATOM    446  CA  ALA A  30       9.422   0.436  15.284  1.00  0.59           C  
ATOM    447  C   ALA A  30      10.040  -0.428  14.208  1.00  0.59           C  
ATOM    448  O   ALA A  30      11.227  -0.764  14.252  1.00  0.59           O  
ATOM    449  CB  ALA A  30       9.651   1.885  14.923  1.00  0.59           C  
ATOM    450  H   ALA A  30      10.923  -0.052  16.749  1.00  0.59           H  
ATOM    451  HA  ALA A  30       8.366   0.224  15.312  1.00  0.59           H  
ATOM    452 1HB  ALA A  30       9.229   2.074  13.951  1.00  0.59           H  
ATOM    453 2HB  ALA A  30       9.163   2.485  15.657  1.00  0.59           H  
ATOM    454 3HB  ALA A  30      10.719   2.102  14.904  1.00  0.59           H  
ATOM    455  N   CYS A  31       9.211  -0.768  13.218  1.00  0.60           N  
ATOM    456  CA  CYS A  31       9.655  -1.527  12.053  1.00  0.60           C  
ATOM    457  C   CYS A  31       9.092  -0.965  10.748  1.00  0.60           C  
ATOM    458  O   CYS A  31       7.894  -0.679  10.656  1.00  0.60           O  
ATOM    459  CB  CYS A  31       9.209  -2.976  12.180  1.00  0.60           C  
ATOM    460  SG  CYS A  31       9.813  -3.856  13.653  1.00  0.60           S  
ATOM    461  H   CYS A  31       8.236  -0.463  13.286  1.00  0.60           H  
ATOM    462  HA  CYS A  31      10.740  -1.490  12.004  1.00  0.60           H  
ATOM    463 1HB  CYS A  31       8.118  -3.014  12.192  1.00  0.60           H  
ATOM    464 2HB  CYS A  31       9.544  -3.528  11.304  1.00  0.60           H  
ATOM    465  HG  CYS A  31      11.064  -4.042  13.214  1.00  0.60           H  
ATOM    466  N   VAL A  32       9.905  -0.853   9.706  1.00  0.63           N  
ATOM    467  CA  VAL A  32       9.301  -0.415   8.443  1.00  0.63           C  
ATOM    468  C   VAL A  32       8.324  -1.502   7.991  1.00  0.63           C  
ATOM    469  O   VAL A  32       8.686  -2.671   7.892  1.00  0.63           O  
ATOM    470  CB  VAL A  32      10.356  -0.135   7.374  1.00  0.63           C  
ATOM    471  CG1 VAL A  32       9.677   0.177   6.047  1.00  0.63           C  
ATOM    472  CG2 VAL A  32      11.253   1.036   7.833  1.00  0.63           C  
ATOM    473  H   VAL A  32      10.904  -1.062   9.800  1.00  0.63           H  
ATOM    474  HA  VAL A  32       8.749   0.505   8.612  1.00  0.63           H  
ATOM    475  HB  VAL A  32      10.967  -1.025   7.230  1.00  0.63           H  
ATOM    476 1HG1 VAL A  32      10.438   0.364   5.286  1.00  0.63           H  
ATOM    477 2HG1 VAL A  32       9.073  -0.664   5.744  1.00  0.63           H  
ATOM    478 3HG1 VAL A  32       9.047   1.058   6.162  1.00  0.63           H  
ATOM    479 1HG2 VAL A  32      12.015   1.229   7.078  1.00  0.63           H  
ATOM    480 2HG2 VAL A  32      10.654   1.928   7.974  1.00  0.63           H  
ATOM    481 3HG2 VAL A  32      11.734   0.769   8.774  1.00  0.63           H  
ATOM    482  N   ALA A  33       7.091  -1.117   7.675  1.00  0.66           N  
ATOM    483  CA  ALA A  33       6.027  -2.081   7.388  1.00  0.66           C  
ATOM    484  C   ALA A  33       6.306  -3.045   6.248  1.00  0.66           C  
ATOM    485  O   ALA A  33       5.909  -4.207   6.314  1.00  0.66           O  
ATOM    486  CB  ALA A  33       4.740  -1.372   7.067  1.00  0.66           C  
ATOM    487  H   ALA A  33       6.862  -0.133   7.701  1.00  0.66           H  
ATOM    488  HA  ALA A  33       5.867  -2.638   8.287  1.00  0.66           H  
ATOM    489 1HB  ALA A  33       3.986  -2.123   6.941  1.00  0.66           H  
ATOM    490 2HB  ALA A  33       4.469  -0.710   7.891  1.00  0.66           H  
ATOM    491 3HB  ALA A  33       4.853  -0.796   6.155  1.00  0.66           H  
ATOM    492  N   PHE A  34       6.987  -2.606   5.209  1.00  0.69           N  
ATOM    493  CA  PHE A  34       7.222  -3.504   4.090  1.00  0.69           C  
ATOM    494  C   PHE A  34       8.605  -4.119   4.128  1.00  0.69           C  
ATOM    495  O   PHE A  34       8.953  -4.926   3.263  1.00  0.69           O  
ATOM    496  CB  PHE A  34       7.036  -2.766   2.774  1.00  0.69           C  
ATOM    497  CG  PHE A  34       5.620  -2.312   2.532  1.00  0.69           C  
ATOM    498  CD1 PHE A  34       5.258  -0.980   2.673  1.00  0.69           C  
ATOM    499  CD2 PHE A  34       4.643  -3.228   2.158  1.00  0.69           C  
ATOM    500  CE1 PHE A  34       3.964  -0.584   2.429  1.00  0.69           C  
ATOM    501  CE2 PHE A  34       3.349  -2.825   1.923  1.00  0.69           C  
ATOM    502  CZ  PHE A  34       3.013  -1.507   2.053  1.00  0.69           C  
ATOM    503  H   PHE A  34       7.320  -1.654   5.185  1.00  0.69           H  
ATOM    504  HA  PHE A  34       6.493  -4.313   4.135  1.00  0.69           H  
ATOM    505 1HB  PHE A  34       7.688  -1.892   2.755  1.00  0.69           H  
ATOM    506 2HB  PHE A  34       7.333  -3.414   1.951  1.00  0.69           H  
ATOM    507  HD1 PHE A  34       6.009  -0.250   2.970  1.00  0.69           H  
ATOM    508  HD2 PHE A  34       4.912  -4.279   2.047  1.00  0.69           H  
ATOM    509  HE1 PHE A  34       3.684   0.452   2.530  1.00  0.69           H  
ATOM    510  HE2 PHE A  34       2.589  -3.554   1.626  1.00  0.69           H  
ATOM    511  HZ  PHE A  34       1.987  -1.193   1.864  1.00  0.69           H  
ATOM    512  N   GLU A  35       9.404  -3.709   5.105  1.00  0.70           N  
ATOM    513  CA  GLU A  35      10.767  -4.181   5.238  1.00  0.70           C  
ATOM    514  C   GLU A  35      11.097  -4.367   6.719  1.00  0.70           C  
ATOM    515  O   GLU A  35      11.963  -3.654   7.223  1.00  0.70           O  
ATOM    516  CB  GLU A  35      11.750  -3.180   4.599  1.00  0.70           C  
ATOM    517  CG  GLU A  35      11.569  -2.936   3.086  1.00  0.70           C  
ATOM    518  CD  GLU A  35      12.558  -1.950   2.511  1.00  0.70           C  
ATOM    519  OE1 GLU A  35      12.514  -0.790   2.891  1.00  0.70           O  
ATOM    520  OE2 GLU A  35      13.374  -2.348   1.708  1.00  0.70           O  
ATOM    521  H   GLU A  35       9.036  -3.100   5.832  1.00  0.70           H  
ATOM    522  HA  GLU A  35      10.868  -5.137   4.727  1.00  0.70           H  
ATOM    523 1HB  GLU A  35      11.652  -2.219   5.100  1.00  0.70           H  
ATOM    524 2HB  GLU A  35      12.771  -3.525   4.762  1.00  0.70           H  
ATOM    525 1HG  GLU A  35      11.660  -3.886   2.558  1.00  0.70           H  
ATOM    526 2HG  GLU A  35      10.571  -2.549   2.908  1.00  0.70           H  
ATOM    527  N   PRO A  36      10.501  -5.361   7.421  1.00  0.70           N  
ATOM    528  CA  PRO A  36      10.519  -5.529   8.875  1.00  0.70           C  
ATOM    529  C   PRO A  36      11.917  -5.565   9.488  1.00  0.70           C  
ATOM    530  O   PRO A  36      12.081  -5.274  10.670  1.00  0.70           O  
ATOM    531  CB  PRO A  36       9.833  -6.890   9.063  1.00  0.70           C  
ATOM    532  CG  PRO A  36       8.953  -7.047   7.849  1.00  0.70           C  
ATOM    533  CD  PRO A  36       9.752  -6.436   6.720  1.00  0.70           C  
ATOM    534  HA  PRO A  36       9.919  -4.724   9.322  1.00  0.70           H  
ATOM    535 1HB  PRO A  36      10.587  -7.687   9.161  1.00  0.70           H  
ATOM    536 2HB  PRO A  36       9.255  -6.879   9.991  1.00  0.70           H  
ATOM    537 1HG  PRO A  36       8.713  -8.107   7.682  1.00  0.70           H  
ATOM    538 2HG  PRO A  36       7.990  -6.527   8.010  1.00  0.70           H  
ATOM    539 1HD  PRO A  36      10.449  -7.164   6.284  1.00  0.70           H  
ATOM    540 2HD  PRO A  36       9.043  -6.070   5.999  1.00  0.70           H  
ATOM    541  N   SER A  37      12.930  -5.941   8.695  1.00  0.69           N  
ATOM    542  CA  SER A  37      14.306  -5.996   9.187  1.00  0.69           C  
ATOM    543  C   SER A  37      14.835  -4.596   9.536  1.00  0.69           C  
ATOM    544  O   SER A  37      15.775  -4.436  10.320  1.00  0.69           O  
ATOM    545  CB  SER A  37      15.200  -6.655   8.152  1.00  0.69           C  
ATOM    546  OG  SER A  37      15.306  -5.865   7.003  1.00  0.69           O  
ATOM    547  H   SER A  37      12.751  -6.177   7.732  1.00  0.69           H  
ATOM    548  HA  SER A  37      14.322  -6.599  10.097  1.00  0.69           H  
ATOM    549 1HB  SER A  37      16.189  -6.810   8.581  1.00  0.69           H  
ATOM    550 2HB  SER A  37      14.799  -7.633   7.890  1.00  0.69           H  
ATOM    551  HG  SER A  37      15.473  -4.970   7.319  1.00  0.69           H  
ATOM    552  N   LYS A  38      14.207  -3.565   8.976  1.00  0.66           N  
ATOM    553  CA  LYS A  38      14.601  -2.202   9.282  1.00  0.66           C  
ATOM    554  C   LYS A  38      13.886  -1.827  10.549  1.00  0.66           C  
ATOM    555  O   LYS A  38      12.773  -1.285  10.534  1.00  0.66           O  
ATOM    556  CB  LYS A  38      14.275  -1.227   8.163  1.00  0.66           C  
ATOM    557  CG  LYS A  38      15.056  -1.447   6.888  1.00  0.66           C  
ATOM    558  CD  LYS A  38      14.663  -0.447   5.806  1.00  0.66           C  
ATOM    559  CE  LYS A  38      15.492  -0.663   4.543  1.00  0.66           C  
ATOM    560  NZ  LYS A  38      15.091   0.251   3.445  1.00  0.66           N  
ATOM    561  H   LYS A  38      13.418  -3.723   8.351  1.00  0.66           H  
ATOM    562  HA  LYS A  38      15.673  -2.168   9.474  1.00  0.66           H  
ATOM    563 1HB  LYS A  38      13.224  -1.327   7.909  1.00  0.66           H  
ATOM    564 2HB  LYS A  38      14.438  -0.203   8.502  1.00  0.66           H  
ATOM    565 1HG  LYS A  38      16.123  -1.364   7.090  1.00  0.66           H  
ATOM    566 2HG  LYS A  38      14.849  -2.454   6.517  1.00  0.66           H  
ATOM    567 1HD  LYS A  38      13.605  -0.579   5.554  1.00  0.66           H  
ATOM    568 2HD  LYS A  38      14.808   0.570   6.164  1.00  0.66           H  
ATOM    569 1HE  LYS A  38      16.542  -0.497   4.775  1.00  0.66           H  
ATOM    570 2HE  LYS A  38      15.360  -1.693   4.204  1.00  0.66           H  
ATOM    571 1HZ  LYS A  38      15.651   0.067   2.629  1.00  0.66           H  
ATOM    572 2HZ  LYS A  38      14.100   0.063   3.222  1.00  0.66           H  
ATOM    573 3HZ  LYS A  38      15.202   1.208   3.724  1.00  0.66           H  
ATOM    574  N   GLN A  39      14.514  -2.178  11.657  1.00  0.63           N  
ATOM    575  CA  GLN A  39      13.873  -2.015  12.942  1.00  0.63           C  
ATOM    576  C   GLN A  39      14.717  -1.277  13.965  1.00  0.63           C  
ATOM    577  O   GLN A  39      15.946  -1.220  13.880  1.00  0.63           O  
ATOM    578  CB  GLN A  39      13.462  -3.385  13.486  1.00  0.63           C  
ATOM    579  CG  GLN A  39      14.593  -4.342  13.773  1.00  0.63           C  
ATOM    580  CD  GLN A  39      14.091  -5.685  14.310  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      12.900  -6.011  14.242  1.00  0.63           O  
ATOM    582  NE2 GLN A  39      15.012  -6.473  14.864  1.00  0.63           N  
ATOM    583  H   GLN A  39      15.413  -2.650  11.565  1.00  0.63           H  
ATOM    584  HA  GLN A  39      12.976  -1.428  12.790  1.00  0.63           H  
ATOM    585 1HB  GLN A  39      12.933  -3.244  14.379  1.00  0.63           H  
ATOM    586 2HB  GLN A  39      12.795  -3.866  12.774  1.00  0.63           H  
ATOM    587 1HG  GLN A  39      15.145  -4.523  12.851  1.00  0.63           H  
ATOM    588 2HG  GLN A  39      15.246  -3.895  14.521  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      14.754  -7.364  15.241  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39      15.966  -6.174  14.901  1.00  0.63           H  
ATOM    591  N   PHE A  40      14.011  -0.720  14.938  1.00  0.60           N  
ATOM    592  CA  PHE A  40      14.578   0.069  16.019  1.00  0.60           C  
ATOM    593  C   PHE A  40      13.859  -0.056  17.338  1.00  0.60           C  
ATOM    594  O   PHE A  40      12.632  -0.072  17.390  1.00  0.60           O  
ATOM    595  CB  PHE A  40      14.524   1.539  15.650  1.00  0.60           C  
ATOM    596  CG  PHE A  40      14.919   2.476  16.758  1.00  0.60           C  
ATOM    597  CD1 PHE A  40      16.236   2.816  16.976  1.00  0.60           C  
ATOM    598  CD2 PHE A  40      13.948   2.998  17.611  1.00  0.60           C  
ATOM    599  CE1 PHE A  40      16.579   3.655  18.015  1.00  0.60           C  
ATOM    600  CE2 PHE A  40      14.295   3.834  18.654  1.00  0.60           C  
ATOM    601  CZ  PHE A  40      15.607   4.161  18.853  1.00  0.60           C  
ATOM    602  H   PHE A  40      12.999  -0.813  14.883  1.00  0.60           H  
ATOM    603  HA  PHE A  40      15.613  -0.240  16.160  1.00  0.60           H  
ATOM    604 1HB  PHE A  40      15.191   1.699  14.829  1.00  0.60           H  
ATOM    605 2HB  PHE A  40      13.520   1.801  15.315  1.00  0.60           H  
ATOM    606  HD1 PHE A  40      17.005   2.412  16.319  1.00  0.60           H  
ATOM    607  HD2 PHE A  40      12.903   2.726  17.453  1.00  0.60           H  
ATOM    608  HE1 PHE A  40      17.624   3.910  18.176  1.00  0.60           H  
ATOM    609  HE2 PHE A  40      13.533   4.231  19.321  1.00  0.60           H  
ATOM    610  HZ  PHE A  40      15.881   4.816  19.677  1.00  0.60           H  
ATOM    611  N   SER A  41      14.616  -0.098  18.423  1.00  0.59           N  
ATOM    612  CA  SER A  41      13.966  -0.041  19.716  1.00  0.59           C  
ATOM    613  C   SER A  41      14.815   0.638  20.763  1.00  0.59           C  
ATOM    614  O   SER A  41      16.044   0.686  20.661  1.00  0.59           O  
ATOM    615  CB  SER A  41      13.571  -1.421  20.177  1.00  0.59           C  
ATOM    616  OG  SER A  41      14.693  -2.239  20.396  1.00  0.59           O  
ATOM    617  H   SER A  41      15.623  -0.118  18.353  1.00  0.59           H  
ATOM    618  HA  SER A  41      13.066   0.553  19.607  1.00  0.59           H  
ATOM    619 1HB  SER A  41      12.980  -1.346  21.093  1.00  0.59           H  
ATOM    620 2HB  SER A  41      12.950  -1.847  19.431  1.00  0.59           H  
ATOM    621  HG  SER A  41      14.350  -3.056  20.770  1.00  0.59           H  
ATOM    622  N   CYS A  42      14.135   1.113  21.796  1.00  0.58           N  
ATOM    623  CA  CYS A  42      14.760   1.781  22.919  1.00  0.58           C  
ATOM    624  C   CYS A  42      13.939   1.717  24.192  1.00  0.58           C  
ATOM    625  O   CYS A  42      12.723   1.922  24.183  1.00  0.58           O  
ATOM    626  CB  CYS A  42      14.991   3.244  22.583  1.00  0.58           C  
ATOM    627  SG  CYS A  42      15.805   4.176  23.874  1.00  0.58           S  
ATOM    628  H   CYS A  42      13.119   1.042  21.751  1.00  0.58           H  
ATOM    629  HA  CYS A  42      15.724   1.305  23.103  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      15.604   3.318  21.687  1.00  0.58           H  
ATOM    631 2HB  CYS A  42      14.043   3.721  22.371  1.00  0.58           H  
ATOM    632  HG  CYS A  42      15.161   3.612  24.914  1.00  0.58           H  
ATOM    633  N   TYR A  43      14.612   1.442  25.302  1.00  0.59           N  
ATOM    634  CA  TYR A  43      13.944   1.439  26.597  1.00  0.59           C  
ATOM    635  C   TYR A  43      14.186   2.803  27.216  1.00  0.59           C  
ATOM    636  O   TYR A  43      15.300   3.325  27.121  1.00  0.59           O  
ATOM    637  CB  TYR A  43      14.470   0.293  27.454  1.00  0.59           C  
ATOM    638  CG  TYR A  43      14.092  -1.048  26.879  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      14.948  -1.641  25.973  1.00  0.59           C  
ATOM    640  CD2 TYR A  43      12.890  -1.674  27.223  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      14.635  -2.850  25.408  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      12.565  -2.903  26.646  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      13.448  -3.490  25.735  1.00  0.59           C  
ATOM    644  OH  TYR A  43      13.178  -4.708  25.125  1.00  0.59           O  
ATOM    645  H   TYR A  43      15.604   1.253  25.249  1.00  0.59           H  
ATOM    646  HA  TYR A  43      12.872   1.314  26.462  1.00  0.59           H  
ATOM    647 1HB  TYR A  43      15.555   0.349  27.528  1.00  0.59           H  
ATOM    648 2HB  TYR A  43      14.068   0.365  28.442  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      15.881  -1.146  25.703  1.00  0.59           H  
ATOM    650  HD2 TYR A  43      12.208  -1.201  27.931  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      15.320  -3.307  24.694  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      11.626  -3.402  26.899  1.00  0.59           H  
ATOM    653  HH  TYR A  43      12.205  -4.893  25.096  1.00  0.59           H  
ATOM    654  N   LEU A  44      13.153   3.371  27.828  1.00  0.61           N  
ATOM    655  CA  LEU A  44      13.207   4.712  28.391  1.00  0.61           C  
ATOM    656  C   LEU A  44      13.208   4.765  29.910  1.00  0.61           C  
ATOM    657  O   LEU A  44      12.388   4.133  30.569  1.00  0.61           O  
ATOM    658  CB  LEU A  44      12.017   5.537  27.893  1.00  0.61           C  
ATOM    659  CG  LEU A  44      12.137   6.140  26.490  1.00  0.61           C  
ATOM    660  CD1 LEU A  44      11.908   5.077  25.401  1.00  0.61           C  
ATOM    661  CD2 LEU A  44      11.131   7.222  26.367  1.00  0.61           C  
ATOM    662  H   LEU A  44      12.280   2.862  27.896  1.00  0.61           H  
ATOM    663  HA  LEU A  44      14.112   5.176  28.030  1.00  0.61           H  
ATOM    664 1HB  LEU A  44      11.131   4.911  27.907  1.00  0.61           H  
ATOM    665 2HB  LEU A  44      11.856   6.359  28.597  1.00  0.61           H  
ATOM    666  HG  LEU A  44      13.132   6.548  26.373  1.00  0.61           H  
ATOM    667 1HD1 LEU A  44      11.992   5.534  24.418  1.00  0.61           H  
ATOM    668 2HD1 LEU A  44      12.636   4.291  25.485  1.00  0.61           H  
ATOM    669 3HD1 LEU A  44      10.911   4.668  25.516  1.00  0.61           H  
ATOM    670 1HD2 LEU A  44      11.198   7.684  25.399  1.00  0.61           H  
ATOM    671 2HD2 LEU A  44      10.170   6.791  26.500  1.00  0.61           H  
ATOM    672 3HD2 LEU A  44      11.297   7.955  27.125  1.00  0.61           H  
ATOM    673  N   LYS A  45      14.102   5.575  30.455  1.00  0.66           N  
ATOM    674  CA  LYS A  45      14.159   5.762  31.894  1.00  0.66           C  
ATOM    675  C   LYS A  45      12.856   6.478  32.302  1.00  0.66           C  
ATOM    676  O   LYS A  45      12.516   7.466  31.653  1.00  0.66           O  
ATOM    677  CB  LYS A  45      15.388   6.568  32.280  1.00  0.66           C  
ATOM    678  CG  LYS A  45      15.595   6.689  33.757  1.00  0.66           C  
ATOM    679  CD  LYS A  45      16.908   7.371  34.088  1.00  0.66           C  
ATOM    680  CE  LYS A  45      17.124   7.416  35.596  1.00  0.66           C  
ATOM    681  NZ  LYS A  45      18.418   8.056  35.952  1.00  0.66           N  
ATOM    682  H   LYS A  45      14.743   6.067  29.835  1.00  0.66           H  
ATOM    683  HA  LYS A  45      14.256   4.787  32.339  1.00  0.66           H  
ATOM    684 1HB  LYS A  45      16.281   6.106  31.853  1.00  0.66           H  
ATOM    685 2HB  LYS A  45      15.309   7.570  31.869  1.00  0.66           H  
ATOM    686 1HG  LYS A  45      14.769   7.253  34.204  1.00  0.66           H  
ATOM    687 2HG  LYS A  45      15.603   5.695  34.184  1.00  0.66           H  
ATOM    688 1HD  LYS A  45      17.729   6.814  33.626  1.00  0.66           H  
ATOM    689 2HD  LYS A  45      16.907   8.387  33.691  1.00  0.66           H  
ATOM    690 1HE  LYS A  45      16.310   7.976  36.055  1.00  0.66           H  
ATOM    691 2HE  LYS A  45      17.115   6.394  35.987  1.00  0.66           H  
ATOM    692 1HZ  LYS A  45      18.522   8.062  36.956  1.00  0.66           H  
ATOM    693 2HZ  LYS A  45      19.176   7.530  35.538  1.00  0.66           H  
ATOM    694 3HZ  LYS A  45      18.434   9.003  35.605  1.00  0.66           H  
ATOM    695  N   PRO A  46      12.091   6.027  33.327  1.00  0.73           N  
ATOM    696  CA  PRO A  46      10.810   6.589  33.716  1.00  0.73           C  
ATOM    697  C   PRO A  46      10.922   8.044  34.122  1.00  0.73           C  
ATOM    698  O   PRO A  46      11.923   8.444  34.725  1.00  0.73           O  
ATOM    699  CB  PRO A  46      10.395   5.725  34.916  1.00  0.73           C  
ATOM    700  CG  PRO A  46      11.212   4.465  34.774  1.00  0.73           C  
ATOM    701  CD  PRO A  46      12.523   4.945  34.225  1.00  0.73           C  
ATOM    702  HA  PRO A  46      10.108   6.470  32.876  1.00  0.73           H  
ATOM    703 1HB  PRO A  46      10.602   6.264  35.850  1.00  0.73           H  
ATOM    704 2HB  PRO A  46       9.310   5.539  34.887  1.00  0.73           H  
ATOM    705 1HG  PRO A  46      11.326   3.945  35.739  1.00  0.73           H  
ATOM    706 2HG  PRO A  46      10.711   3.764  34.091  1.00  0.73           H  
ATOM    707 1HD  PRO A  46      13.153   5.342  35.028  1.00  0.73           H  
ATOM    708 2HD  PRO A  46      12.966   4.152  33.751  1.00  0.73           H  
ATOM    709  N   ILE A  47       9.867   8.809  33.870  1.00  0.81           N  
ATOM    710  CA  ILE A  47       9.838  10.217  34.281  1.00  0.81           C  
ATOM    711  C   ILE A  47       8.763  10.532  35.316  1.00  0.81           C  
ATOM    712  O   ILE A  47       8.470  11.698  35.583  1.00  0.81           O  
ATOM    713  CB  ILE A  47       9.723  11.165  33.070  1.00  0.81           C  
ATOM    714  CG1 ILE A  47       8.552  10.765  32.131  1.00  0.81           C  
ATOM    715  CG2 ILE A  47      11.030  11.176  32.320  1.00  0.81           C  
ATOM    716  CD1 ILE A  47       7.178  11.089  32.662  1.00  0.81           C  
ATOM    717  H   ILE A  47       9.093   8.399  33.343  1.00  0.81           H  
ATOM    718  HA  ILE A  47      10.795  10.443  34.747  1.00  0.81           H  
ATOM    719  HB  ILE A  47       9.516  12.173  33.427  1.00  0.81           H  
ATOM    720 1HG1 ILE A  47       8.681  11.280  31.182  1.00  0.81           H  
ATOM    721 2HG1 ILE A  47       8.606   9.695  31.946  1.00  0.81           H  
ATOM    722 1HG2 ILE A  47      10.956  11.872  31.489  1.00  0.81           H  
ATOM    723 2HG2 ILE A  47      11.832  11.492  32.987  1.00  0.81           H  
ATOM    724 3HG2 ILE A  47      11.245  10.171  31.952  1.00  0.81           H  
ATOM    725 1HD1 ILE A  47       6.424  10.786  31.941  1.00  0.81           H  
ATOM    726 2HD1 ILE A  47       7.014  10.568  33.594  1.00  0.81           H  
ATOM    727 3HD1 ILE A  47       7.100  12.160  32.830  1.00  0.81           H  
ATOM    728  N   SER A  48       8.180   9.489  35.896  1.00  0.89           N  
ATOM    729  CA  SER A  48       7.161   9.644  36.927  1.00  0.89           C  
ATOM    730  C   SER A  48       6.978   8.375  37.740  1.00  0.89           C  
ATOM    731  O   SER A  48       7.123   7.266  37.228  1.00  0.89           O  
ATOM    732  CB  SER A  48       5.828  10.058  36.345  1.00  0.89           C  
ATOM    733  OG  SER A  48       4.864  10.185  37.364  1.00  0.89           O  
ATOM    734  H   SER A  48       8.478   8.564  35.624  1.00  0.89           H  
ATOM    735  HA  SER A  48       7.489  10.431  37.609  1.00  0.89           H  
ATOM    736 1HB  SER A  48       5.934  11.010  35.828  1.00  0.89           H  
ATOM    737 2HB  SER A  48       5.497   9.321  35.613  1.00  0.89           H  
ATOM    738  HG  SER A  48       4.104  10.618  36.950  1.00  0.89           H  
ATOM    739  N   GLU A  49       6.613   8.552  39.006  1.00  0.96           N  
ATOM    740  CA  GLU A  49       6.282   7.438  39.891  1.00  0.96           C  
ATOM    741  C   GLU A  49       4.800   7.062  39.786  1.00  0.96           C  
ATOM    742  O   GLU A  49       4.332   6.117  40.424  1.00  0.96           O  
ATOM    743  CB  GLU A  49       6.638   7.787  41.336  1.00  0.96           C  
ATOM    744  CG  GLU A  49       8.132   7.982  41.580  1.00  0.96           C  
ATOM    745  CD  GLU A  49       8.466   8.354  43.010  1.00  0.96           C  
ATOM    746  OE1 GLU A  49       7.563   8.473  43.805  1.00  0.96           O  
ATOM    747  OE2 GLU A  49       9.628   8.516  43.303  1.00  0.96           O  
ATOM    748  H   GLU A  49       6.535   9.497  39.355  1.00  0.96           H  
ATOM    749  HA  GLU A  49       6.870   6.571  39.590  1.00  0.96           H  
ATOM    750 1HB  GLU A  49       6.128   8.707  41.620  1.00  0.96           H  
ATOM    751 2HB  GLU A  49       6.286   6.997  41.999  1.00  0.96           H  
ATOM    752 1HG  GLU A  49       8.652   7.060  41.325  1.00  0.96           H  
ATOM    753 2HG  GLU A  49       8.493   8.765  40.913  1.00  0.96           H  
ATOM    754  N   ASP A  50       4.040   7.820  38.997  1.00  1.01           N  
ATOM    755  CA  ASP A  50       2.613   7.557  38.862  1.00  1.01           C  
ATOM    756  C   ASP A  50       2.407   6.480  37.813  1.00  1.01           C  
ATOM    757  O   ASP A  50       2.132   6.774  36.652  1.00  1.01           O  
ATOM    758  CB  ASP A  50       1.889   8.845  38.446  1.00  1.01           C  
ATOM    759  CG  ASP A  50       0.343   8.780  38.434  1.00  1.01           C  
ATOM    760  OD1 ASP A  50      -0.216   7.718  38.495  1.00  1.01           O  
ATOM    761  OD2 ASP A  50      -0.270   9.846  38.359  1.00  1.01           O  
ATOM    762  H   ASP A  50       4.451   8.591  38.479  1.00  1.01           H  
ATOM    763  HA  ASP A  50       2.219   7.203  39.815  1.00  1.01           H  
ATOM    764 1HB  ASP A  50       2.191   9.652  39.114  1.00  1.01           H  
ATOM    765 2HB  ASP A  50       2.218   9.121  37.443  1.00  1.01           H  
ATOM    766  N   PHE A  51       2.526   5.226  38.227  1.00  1.04           N  
ATOM    767  CA  PHE A  51       2.430   4.145  37.250  1.00  1.04           C  
ATOM    768  C   PHE A  51       1.337   3.165  37.595  1.00  1.04           C  
ATOM    769  O   PHE A  51       0.948   3.033  38.756  1.00  1.04           O  
ATOM    770  CB  PHE A  51       3.752   3.377  37.172  1.00  1.04           C  
ATOM    771  CG  PHE A  51       4.084   2.531  38.355  1.00  1.04           C  
ATOM    772  CD1 PHE A  51       3.719   1.194  38.376  1.00  1.04           C  
ATOM    773  CD2 PHE A  51       4.745   3.046  39.438  1.00  1.04           C  
ATOM    774  CE1 PHE A  51       4.024   0.396  39.449  1.00  1.04           C  
ATOM    775  CE2 PHE A  51       5.048   2.252  40.523  1.00  1.04           C  
ATOM    776  CZ  PHE A  51       4.687   0.920  40.525  1.00  1.04           C  
ATOM    777  H   PHE A  51       2.772   5.071  39.205  1.00  1.04           H  
ATOM    778  HA  PHE A  51       2.201   4.569  36.271  1.00  1.04           H  
ATOM    779 1HB  PHE A  51       3.691   2.725  36.334  1.00  1.04           H  
ATOM    780 2HB  PHE A  51       4.576   4.069  36.999  1.00  1.04           H  
ATOM    781  HD1 PHE A  51       3.200   0.780  37.519  1.00  1.04           H  
ATOM    782  HD2 PHE A  51       5.036   4.089  39.431  1.00  1.04           H  
ATOM    783  HE1 PHE A  51       3.744  -0.650  39.449  1.00  1.04           H  
ATOM    784  HE2 PHE A  51       5.577   2.677  41.376  1.00  1.04           H  
ATOM    785  HZ  PHE A  51       4.930   0.289  41.379  1.00  1.04           H  
ATOM    786  N   ILE A  52       0.889   2.418  36.595  1.00  1.05           N  
ATOM    787  CA  ILE A  52      -0.068   1.364  36.834  1.00  1.05           C  
ATOM    788  C   ILE A  52       0.661   0.014  36.811  1.00  1.05           C  
ATOM    789  O   ILE A  52       1.204  -0.371  35.769  1.00  1.05           O  
ATOM    790  CB  ILE A  52      -1.157   1.412  35.761  1.00  1.05           C  
ATOM    791  CG1 ILE A  52      -1.853   2.780  35.816  1.00  1.05           C  
ATOM    792  CG2 ILE A  52      -2.121   0.287  35.959  1.00  1.05           C  
ATOM    793  CD1 ILE A  52      -2.781   3.033  34.667  1.00  1.05           C  
ATOM    794  H   ILE A  52       1.191   2.602  35.636  1.00  1.05           H  
ATOM    795  HA  ILE A  52      -0.551   1.546  37.783  1.00  1.05           H  
ATOM    796  HB  ILE A  52      -0.698   1.324  34.773  1.00  1.05           H  
ATOM    797 1HG1 ILE A  52      -2.414   2.857  36.746  1.00  1.05           H  
ATOM    798 2HG1 ILE A  52      -1.090   3.560  35.803  1.00  1.05           H  
ATOM    799 1HG2 ILE A  52      -2.888   0.322  35.187  1.00  1.05           H  
ATOM    800 2HG2 ILE A  52      -1.588  -0.629  35.894  1.00  1.05           H  
ATOM    801 3HG2 ILE A  52      -2.587   0.373  36.941  1.00  1.05           H  
ATOM    802 1HD1 ILE A  52      -3.227   4.023  34.764  1.00  1.05           H  
ATOM    803 2HD1 ILE A  52      -2.225   2.977  33.751  1.00  1.05           H  
ATOM    804 3HD1 ILE A  52      -3.566   2.282  34.661  1.00  1.05           H  
ATOM    805  N   PRO A  53       0.715  -0.734  37.931  1.00  1.06           N  
ATOM    806  CA  PRO A  53       1.376  -2.020  38.036  1.00  1.06           C  
ATOM    807  C   PRO A  53       0.948  -2.965  36.936  1.00  1.06           C  
ATOM    808  O   PRO A  53       1.765  -3.716  36.418  1.00  1.06           O  
ATOM    809  CB  PRO A  53       0.907  -2.517  39.401  1.00  1.06           C  
ATOM    810  CG  PRO A  53       0.687  -1.257  40.200  1.00  1.06           C  
ATOM    811  CD  PRO A  53       0.117  -0.265  39.206  1.00  1.06           C  
ATOM    812  HA  PRO A  53       2.465  -1.878  38.014  1.00  1.06           H  
ATOM    813 1HB  PRO A  53      -0.003  -3.130  39.289  1.00  1.06           H  
ATOM    814 2HB  PRO A  53       1.674  -3.171  39.843  1.00  1.06           H  
ATOM    815 1HG  PRO A  53      -0.000  -1.457  41.035  1.00  1.06           H  
ATOM    816 2HG  PRO A  53       1.628  -0.914  40.648  1.00  1.06           H  
ATOM    817 1HD  PRO A  53      -0.982  -0.312  39.179  1.00  1.06           H  
ATOM    818 2HD  PRO A  53       0.498   0.725  39.486  1.00  1.06           H  
ATOM    819  N   ALA A  54      -0.318  -2.884  36.519  1.00  1.07           N  
ATOM    820  CA  ALA A  54      -0.796  -3.758  35.463  1.00  1.07           C  
ATOM    821  C   ALA A  54      -0.013  -3.538  34.181  1.00  1.07           C  
ATOM    822  O   ALA A  54       0.251  -4.483  33.446  1.00  1.07           O  
ATOM    823  CB  ALA A  54      -2.272  -3.536  35.203  1.00  1.07           C  
ATOM    824  H   ALA A  54      -0.960  -2.243  36.958  1.00  1.07           H  
ATOM    825  HA  ALA A  54      -0.648  -4.789  35.788  1.00  1.07           H  
ATOM    826 1HB  ALA A  54      -2.604  -4.226  34.429  1.00  1.07           H  
ATOM    827 2HB  ALA A  54      -2.832  -3.718  36.119  1.00  1.07           H  
ATOM    828 3HB  ALA A  54      -2.442  -2.520  34.870  1.00  1.07           H  
ATOM    829  N   ALA A  55       0.375  -2.293  33.892  1.00  1.08           N  
ATOM    830  CA  ALA A  55       1.132  -2.038  32.677  1.00  1.08           C  
ATOM    831  C   ALA A  55       2.450  -2.773  32.756  1.00  1.08           C  
ATOM    832  O   ALA A  55       2.954  -3.333  31.771  1.00  1.08           O  
ATOM    833  CB  ALA A  55       1.387  -0.551  32.497  1.00  1.08           C  
ATOM    834  H   ALA A  55       0.207  -1.529  34.538  1.00  1.08           H  
ATOM    835  HA  ALA A  55       0.567  -2.420  31.828  1.00  1.08           H  
ATOM    836 1HB  ALA A  55       1.952  -0.398  31.585  1.00  1.08           H  
ATOM    837 2HB  ALA A  55       0.443  -0.013  32.436  1.00  1.08           H  
ATOM    838 3HB  ALA A  55       1.959  -0.171  33.342  1.00  1.08           H  
ATOM    839  N   MET A  56       3.009  -2.798  33.961  1.00  1.09           N  
ATOM    840  CA  MET A  56       4.309  -3.416  34.133  1.00  1.09           C  
ATOM    841  C   MET A  56       4.164  -4.932  33.989  1.00  1.09           C  
ATOM    842  O   MET A  56       4.986  -5.589  33.338  1.00  1.09           O  
ATOM    843  CB  MET A  56       4.855  -3.069  35.514  1.00  1.09           C  
ATOM    844  CG  MET A  56       4.930  -1.580  35.766  1.00  1.09           C  
ATOM    845  SD  MET A  56       5.885  -0.685  34.574  1.00  1.09           S  
ATOM    846  CE  MET A  56       5.126   0.873  34.882  1.00  1.09           C  
ATOM    847  H   MET A  56       2.527  -2.336  34.739  1.00  1.09           H  
ATOM    848  HA  MET A  56       4.990  -3.054  33.362  1.00  1.09           H  
ATOM    849 1HB  MET A  56       4.244  -3.526  36.285  1.00  1.09           H  
ATOM    850 2HB  MET A  56       5.865  -3.474  35.610  1.00  1.09           H  
ATOM    851 1HG  MET A  56       3.914  -1.176  35.765  1.00  1.09           H  
ATOM    852 2HG  MET A  56       5.362  -1.402  36.751  1.00  1.09           H  
ATOM    853 1HE  MET A  56       5.556   1.625  34.240  1.00  1.09           H  
ATOM    854 2HE  MET A  56       4.051   0.800  34.697  1.00  1.09           H  
ATOM    855 3HE  MET A  56       5.301   1.138  35.912  1.00  1.09           H  
ATOM    856  N   GLU A  57       3.075  -5.478  34.556  1.00  1.08           N  
ATOM    857  CA  GLU A  57       2.801  -6.917  34.513  1.00  1.08           C  
ATOM    858  C   GLU A  57       2.521  -7.422  33.099  1.00  1.08           C  
ATOM    859  O   GLU A  57       3.014  -8.478  32.703  1.00  1.08           O  
ATOM    860  CB  GLU A  57       1.611  -7.261  35.419  1.00  1.08           C  
ATOM    861  CG  GLU A  57       1.884  -7.130  36.928  1.00  1.08           C  
ATOM    862  CD  GLU A  57       0.652  -7.365  37.781  1.00  1.08           C  
ATOM    863  OE1 GLU A  57      -0.424  -7.455  37.234  1.00  1.08           O  
ATOM    864  OE2 GLU A  57       0.792  -7.463  38.980  1.00  1.08           O  
ATOM    865  H   GLU A  57       2.442  -4.866  35.071  1.00  1.08           H  
ATOM    866  HA  GLU A  57       3.680  -7.440  34.889  1.00  1.08           H  
ATOM    867 1HB  GLU A  57       0.779  -6.608  35.173  1.00  1.08           H  
ATOM    868 2HB  GLU A  57       1.291  -8.283  35.223  1.00  1.08           H  
ATOM    869 1HG  GLU A  57       2.650  -7.850  37.210  1.00  1.08           H  
ATOM    870 2HG  GLU A  57       2.274  -6.134  37.129  1.00  1.08           H  
ATOM    871  N   VAL A  58       1.772  -6.639  32.322  1.00  1.04           N  
ATOM    872  CA  VAL A  58       1.452  -6.990  30.943  1.00  1.04           C  
ATOM    873  C   VAL A  58       2.680  -7.011  30.067  1.00  1.04           C  
ATOM    874  O   VAL A  58       2.868  -7.932  29.275  1.00  1.04           O  
ATOM    875  CB  VAL A  58       0.430  -6.010  30.343  1.00  1.04           C  
ATOM    876  CG1 VAL A  58       0.295  -6.248  28.854  1.00  1.04           C  
ATOM    877  CG2 VAL A  58      -0.926  -6.231  31.000  1.00  1.04           C  
ATOM    878  H   VAL A  58       1.381  -5.784  32.716  1.00  1.04           H  
ATOM    879  HA  VAL A  58       1.010  -7.985  30.940  1.00  1.04           H  
ATOM    880  HB  VAL A  58       0.772  -4.984  30.511  1.00  1.04           H  
ATOM    881 1HG1 VAL A  58      -0.428  -5.553  28.438  1.00  1.04           H  
ATOM    882 2HG1 VAL A  58       1.260  -6.094  28.375  1.00  1.04           H  
ATOM    883 3HG1 VAL A  58      -0.040  -7.270  28.679  1.00  1.04           H  
ATOM    884 1HG2 VAL A  58      -1.651  -5.536  30.581  1.00  1.04           H  
ATOM    885 2HG2 VAL A  58      -1.251  -7.254  30.813  1.00  1.04           H  
ATOM    886 3HG2 VAL A  58      -0.853  -6.073  32.066  1.00  1.04           H  
ATOM    887  N   THR A  59       3.529  -6.004  30.224  1.00  1.00           N  
ATOM    888  CA  THR A  59       4.731  -5.906  29.423  1.00  1.00           C  
ATOM    889  C   THR A  59       5.930  -6.680  29.984  1.00  1.00           C  
ATOM    890  O   THR A  59       6.863  -7.006  29.250  1.00  1.00           O  
ATOM    891  CB  THR A  59       5.087  -4.429  29.260  1.00  1.00           C  
ATOM    892  OG1 THR A  59       5.296  -3.846  30.552  1.00  1.00           O  
ATOM    893  CG2 THR A  59       3.965  -3.685  28.547  1.00  1.00           C  
ATOM    894  H   THR A  59       3.323  -5.257  30.892  1.00  1.00           H  
ATOM    895  HA  THR A  59       4.513  -6.308  28.439  1.00  1.00           H  
ATOM    896  HB  THR A  59       5.996  -4.359  28.699  1.00  1.00           H  
ATOM    897  HG1 THR A  59       4.424  -3.708  30.984  1.00  1.00           H  
ATOM    898 1HG2 THR A  59       4.239  -2.636  28.439  1.00  1.00           H  
ATOM    899 2HG2 THR A  59       3.813  -4.122  27.562  1.00  1.00           H  
ATOM    900 3HG2 THR A  59       3.047  -3.765  29.129  1.00  1.00           H  
ATOM    901  N   GLY A  60       5.922  -6.988  31.281  1.00  0.94           N  
ATOM    902  CA  GLY A  60       7.032  -7.704  31.901  1.00  0.94           C  
ATOM    903  C   GLY A  60       8.247  -6.793  32.053  1.00  0.94           C  
ATOM    904  O   GLY A  60       9.388  -7.262  32.084  1.00  0.94           O  
ATOM    905  H   GLY A  60       5.152  -6.694  31.872  1.00  0.94           H  
ATOM    906 1HA  GLY A  60       6.717  -8.067  32.880  1.00  0.94           H  
ATOM    907 2HA  GLY A  60       7.290  -8.572  31.298  1.00  0.94           H  
ATOM    908  N   LEU A  61       7.993  -5.487  32.087  1.00  0.89           N  
ATOM    909  CA  LEU A  61       9.062  -4.499  32.155  1.00  0.89           C  
ATOM    910  C   LEU A  61       9.047  -3.756  33.473  1.00  0.89           C  
ATOM    911  O   LEU A  61       8.190  -2.909  33.713  1.00  0.89           O  
ATOM    912  CB  LEU A  61       8.911  -3.520  30.975  1.00  0.89           C  
ATOM    913  CG  LEU A  61       9.921  -2.379  30.858  1.00  0.89           C  
ATOM    914  CD1 LEU A  61      11.337  -2.953  30.728  1.00  0.89           C  
ATOM    915  CD2 LEU A  61       9.543  -1.535  29.607  1.00  0.89           C  
ATOM    916  H   LEU A  61       7.013  -5.200  32.111  1.00  0.89           H  
ATOM    917  HA  LEU A  61      10.018  -5.011  32.064  1.00  0.89           H  
ATOM    918 1HB  LEU A  61       8.952  -4.093  30.045  1.00  0.89           H  
ATOM    919 2HB  LEU A  61       7.917  -3.067  31.036  1.00  0.89           H  
ATOM    920  HG  LEU A  61       9.883  -1.761  31.756  1.00  0.89           H  
ATOM    921 1HD1 LEU A  61      12.057  -2.154  30.642  1.00  0.89           H  
ATOM    922 2HD1 LEU A  61      11.564  -3.545  31.615  1.00  0.89           H  
ATOM    923 3HD1 LEU A  61      11.392  -3.584  29.843  1.00  0.89           H  
ATOM    924 1HD2 LEU A  61      10.223  -0.706  29.475  1.00  0.89           H  
ATOM    925 2HD2 LEU A  61       9.579  -2.167  28.716  1.00  0.89           H  
ATOM    926 3HD2 LEU A  61       8.532  -1.157  29.724  1.00  0.89           H  
ATOM    927  N   SER A  62       9.996  -4.068  34.345  1.00  0.83           N  
ATOM    928  CA  SER A  62       9.981  -3.419  35.640  1.00  0.83           C  
ATOM    929  C   SER A  62      10.521  -2.015  35.543  1.00  0.83           C  
ATOM    930  O   SER A  62      11.413  -1.736  34.732  1.00  0.83           O  
ATOM    931  CB  SER A  62      10.818  -4.203  36.638  1.00  0.83           C  
ATOM    932  OG  SER A  62      12.194  -4.198  36.284  1.00  0.83           O  
ATOM    933  H   SER A  62      10.692  -4.764  34.115  1.00  0.83           H  
ATOM    934  HA  SER A  62       8.949  -3.370  35.995  1.00  0.83           H  
ATOM    935 1HB  SER A  62      10.696  -3.777  37.634  1.00  0.83           H  
ATOM    936 2HB  SER A  62      10.458  -5.229  36.677  1.00  0.83           H  
ATOM    937  HG  SER A  62      12.612  -4.861  36.856  1.00  0.83           H  
ATOM    938  N   LEU A  63      10.090  -1.171  36.468  1.00  0.79           N  
ATOM    939  CA  LEU A  63      10.631   0.164  36.537  1.00  0.79           C  
ATOM    940  C   LEU A  63      12.075   0.125  36.973  1.00  0.79           C  
ATOM    941  O   LEU A  63      12.868   0.959  36.550  1.00  0.79           O  
ATOM    942  CB  LEU A  63       9.799   1.028  37.471  1.00  0.79           C  
ATOM    943  CG  LEU A  63       8.408   1.332  36.953  1.00  0.79           C  
ATOM    944  CD1 LEU A  63       7.652   2.052  37.980  1.00  0.79           C  
ATOM    945  CD2 LEU A  63       8.511   2.164  35.697  1.00  0.79           C  
ATOM    946  H   LEU A  63       9.357  -1.455  37.103  1.00  0.79           H  
ATOM    947  HA  LEU A  63      10.587   0.604  35.542  1.00  0.79           H  
ATOM    948 1HB  LEU A  63       9.707   0.526  38.433  1.00  0.79           H  
ATOM    949 2HB  LEU A  63      10.315   1.975  37.621  1.00  0.79           H  
ATOM    950  HG  LEU A  63       7.885   0.401  36.732  1.00  0.79           H  
ATOM    951 1HD1 LEU A  63       6.681   2.254  37.584  1.00  0.79           H  
ATOM    952 2HD1 LEU A  63       7.569   1.439  38.877  1.00  0.79           H  
ATOM    953 3HD1 LEU A  63       8.150   2.989  38.223  1.00  0.79           H  
ATOM    954 1HD2 LEU A  63       7.523   2.391  35.321  1.00  0.79           H  
ATOM    955 2HD2 LEU A  63       9.020   3.086  35.930  1.00  0.79           H  
ATOM    956 3HD2 LEU A  63       9.063   1.614  34.948  1.00  0.79           H  
ATOM    957  N   GLU A  64      12.425  -0.843  37.824  1.00  0.74           N  
ATOM    958  CA  GLU A  64      13.793  -0.921  38.306  1.00  0.74           C  
ATOM    959  C   GLU A  64      14.742  -1.157  37.144  1.00  0.74           C  
ATOM    960  O   GLU A  64      15.781  -0.498  37.054  1.00  0.74           O  
ATOM    961  CB  GLU A  64      13.937  -2.037  39.338  1.00  0.74           C  
ATOM    962  CG  GLU A  64      13.244  -1.756  40.671  1.00  0.74           C  
ATOM    963  CD  GLU A  64      13.339  -2.909  41.650  1.00  0.74           C  
ATOM    964  OE1 GLU A  64      13.811  -3.954  41.267  1.00  0.74           O  
ATOM    965  OE2 GLU A  64      12.939  -2.739  42.779  1.00  0.74           O  
ATOM    966  H   GLU A  64      11.738  -1.513  38.132  1.00  0.74           H  
ATOM    967  HA  GLU A  64      14.055   0.026  38.776  1.00  0.74           H  
ATOM    968 1HB  GLU A  64      13.523  -2.961  38.930  1.00  0.74           H  
ATOM    969 2HB  GLU A  64      14.994  -2.213  39.537  1.00  0.74           H  
ATOM    970 1HG  GLU A  64      13.694  -0.873  41.122  1.00  0.74           H  
ATOM    971 2HG  GLU A  64      12.194  -1.536  40.477  1.00  0.74           H  
ATOM    972  N   LYS A  65      14.362  -2.029  36.195  1.00  0.71           N  
ATOM    973  CA  LYS A  65      15.229  -2.217  35.044  1.00  0.71           C  
ATOM    974  C   LYS A  65      15.372  -0.910  34.315  1.00  0.71           C  
ATOM    975  O   LYS A  65      16.477  -0.486  33.996  1.00  0.71           O  
ATOM    976  CB  LYS A  65      14.705  -3.262  34.062  1.00  0.71           C  
ATOM    977  CG  LYS A  65      15.609  -3.426  32.829  1.00  0.71           C  
ATOM    978  CD  LYS A  65      15.109  -4.494  31.880  1.00  0.71           C  
ATOM    979  CE  LYS A  65      15.915  -4.493  30.579  1.00  0.71           C  
ATOM    980  NZ  LYS A  65      17.359  -4.869  30.801  1.00  0.71           N  
ATOM    981  H   LYS A  65      13.501  -2.573  36.277  1.00  0.71           H  
ATOM    982  HA  LYS A  65      16.216  -2.522  35.389  1.00  0.71           H  
ATOM    983 1HB  LYS A  65      14.622  -4.225  34.560  1.00  0.71           H  
ATOM    984 2HB  LYS A  65      13.704  -2.976  33.724  1.00  0.71           H  
ATOM    985 1HG  LYS A  65      15.651  -2.477  32.292  1.00  0.71           H  
ATOM    986 2HG  LYS A  65      16.624  -3.679  33.147  1.00  0.71           H  
ATOM    987 1HD  LYS A  65      15.202  -5.472  32.353  1.00  0.71           H  
ATOM    988 2HD  LYS A  65      14.059  -4.315  31.653  1.00  0.71           H  
ATOM    989 1HE  LYS A  65      15.468  -5.206  29.889  1.00  0.71           H  
ATOM    990 2HE  LYS A  65      15.875  -3.498  30.133  1.00  0.71           H  
ATOM    991 1HZ  LYS A  65      17.848  -4.859  29.924  1.00  0.71           H  
ATOM    992 2HZ  LYS A  65      17.834  -4.201  31.439  1.00  0.71           H  
ATOM    993 3HZ  LYS A  65      17.415  -5.787  31.202  1.00  0.71           H  
ATOM    994  N   LEU A  66      14.260  -0.231  34.093  1.00  0.68           N  
ATOM    995  CA  LEU A  66      14.314   1.017  33.363  1.00  0.68           C  
ATOM    996  C   LEU A  66      15.129   2.096  34.090  1.00  0.68           C  
ATOM    997  O   LEU A  66      15.839   2.869  33.449  1.00  0.68           O  
ATOM    998  CB  LEU A  66      12.910   1.494  33.094  1.00  0.68           C  
ATOM    999  CG  LEU A  66      12.136   0.650  32.179  1.00  0.68           C  
ATOM   1000  CD1 LEU A  66      10.761   1.161  32.143  1.00  0.68           C  
ATOM   1001  CD2 LEU A  66      12.784   0.689  30.814  1.00  0.68           C  
ATOM   1002  H   LEU A  66      13.359  -0.610  34.400  1.00  0.68           H  
ATOM   1003  HA  LEU A  66      14.793   0.822  32.405  1.00  0.68           H  
ATOM   1004 1HB  LEU A  66      12.371   1.613  34.030  1.00  0.68           H  
ATOM   1005 2HB  LEU A  66      12.978   2.433  32.582  1.00  0.68           H  
ATOM   1006  HG  LEU A  66      12.108  -0.378  32.548  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  66      10.177   0.560  31.490  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  66      10.348   1.119  33.136  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  66      10.767   2.195  31.784  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  66      12.226   0.088  30.121  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  66      12.807   1.709  30.450  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  66      13.799   0.308  30.886  1.00  0.68           H  
ATOM   1013  N   HIS A  67      15.112   2.102  35.423  1.00  0.65           N  
ATOM   1014  CA  HIS A  67      15.886   3.088  36.175  1.00  0.65           C  
ATOM   1015  C   HIS A  67      17.393   2.844  36.055  1.00  0.65           C  
ATOM   1016  O   HIS A  67      18.185   3.791  36.127  1.00  0.65           O  
ATOM   1017  CB  HIS A  67      15.498   3.100  37.662  1.00  0.65           C  
ATOM   1018  CG  HIS A  67      14.176   3.771  37.973  1.00  0.65           C  
ATOM   1019  ND1 HIS A  67      13.978   5.121  37.782  1.00  0.65           N  
ATOM   1020  CD2 HIS A  67      13.014   3.296  38.487  1.00  0.65           C  
ATOM   1021  CE1 HIS A  67      12.748   5.442  38.141  1.00  0.65           C  
ATOM   1022  NE2 HIS A  67      12.144   4.357  38.576  1.00  0.65           N  
ATOM   1023  H   HIS A  67      14.512   1.447  35.921  1.00  0.65           H  
ATOM   1024  HA  HIS A  67      15.680   4.076  35.779  1.00  0.65           H  
ATOM   1025 1HB  HIS A  67      15.442   2.068  38.016  1.00  0.65           H  
ATOM   1026 2HB  HIS A  67      16.278   3.596  38.234  1.00  0.65           H  
ATOM   1027  HD2 HIS A  67      12.806   2.270  38.779  1.00  0.65           H  
ATOM   1028  HE1 HIS A  67      12.312   6.441  38.092  1.00  0.65           H  
ATOM   1029  HE2 HIS A  67      11.197   4.311  38.923  1.00  0.65           H  
ATOM   1030  N   VAL A  68      17.786   1.581  35.879  1.00  0.63           N  
ATOM   1031  CA  VAL A  68      19.192   1.201  35.750  1.00  0.63           C  
ATOM   1032  C   VAL A  68      19.715   1.198  34.301  1.00  0.63           C  
ATOM   1033  O   VAL A  68      20.797   1.724  34.028  1.00  0.63           O  
ATOM   1034  CB  VAL A  68      19.407  -0.201  36.347  1.00  0.63           C  
ATOM   1035  CG1 VAL A  68      20.845  -0.656  36.120  1.00  0.63           C  
ATOM   1036  CG2 VAL A  68      19.079  -0.169  37.829  1.00  0.63           C  
ATOM   1037  H   VAL A  68      17.072   0.847  35.876  1.00  0.63           H  
ATOM   1038  HA  VAL A  68      19.783   1.913  36.325  1.00  0.63           H  
ATOM   1039  HB  VAL A  68      18.744  -0.911  35.839  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  68      20.979  -1.654  36.532  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  68      21.051  -0.681  35.044  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  68      21.530   0.036  36.606  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  68      19.215  -1.163  38.251  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  68      19.740   0.535  38.332  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  68      18.046   0.144  37.965  1.00  0.63           H  
ATOM   1046  N   ASP A  69      18.971   0.557  33.399  1.00  0.61           N  
ATOM   1047  CA  ASP A  69      19.352   0.374  31.998  1.00  0.61           C  
ATOM   1048  C   ASP A  69      18.728   1.360  30.997  1.00  0.61           C  
ATOM   1049  O   ASP A  69      19.185   1.441  29.855  1.00  0.61           O  
ATOM   1050  CB  ASP A  69      18.966  -1.036  31.524  1.00  0.61           C  
ATOM   1051  CG  ASP A  69      19.699  -2.189  32.230  1.00  0.61           C  
ATOM   1052  OD1 ASP A  69      20.830  -2.021  32.624  1.00  0.61           O  
ATOM   1053  OD2 ASP A  69      19.114  -3.266  32.318  1.00  0.61           O  
ATOM   1054  H   ASP A  69      18.087   0.171  33.700  1.00  0.61           H  
ATOM   1055  HA  ASP A  69      20.435   0.479  31.935  1.00  0.61           H  
ATOM   1056 1HB  ASP A  69      17.894  -1.167  31.681  1.00  0.61           H  
ATOM   1057 2HB  ASP A  69      19.146  -1.112  30.454  1.00  0.61           H  
ATOM   1058  N   GLY A  70      17.640   2.040  31.372  1.00  0.60           N  
ATOM   1059  CA  GLY A  70      16.894   2.871  30.431  1.00  0.60           C  
ATOM   1060  C   GLY A  70      17.634   4.131  30.010  1.00  0.60           C  
ATOM   1061  O   GLY A  70      18.483   4.658  30.733  1.00  0.60           O  
ATOM   1062  H   GLY A  70      17.284   2.012  32.322  1.00  0.60           H  
ATOM   1063 1HA  GLY A  70      16.653   2.283  29.546  1.00  0.60           H  
ATOM   1064 2HA  GLY A  70      15.942   3.146  30.883  1.00  0.60           H  
ATOM   1065  N   LEU A  71      17.259   4.636  28.845  1.00  0.59           N  
ATOM   1066  CA  LEU A  71      17.808   5.852  28.279  1.00  0.59           C  
ATOM   1067  C   LEU A  71      16.858   7.017  28.524  1.00  0.59           C  
ATOM   1068  O   LEU A  71      15.649   6.869  28.396  1.00  0.59           O  
ATOM   1069  CB  LEU A  71      18.074   5.644  26.787  1.00  0.59           C  
ATOM   1070  CG  LEU A  71      18.650   6.826  26.037  1.00  0.59           C  
ATOM   1071  CD1 LEU A  71      20.048   7.115  26.548  1.00  0.59           C  
ATOM   1072  CD2 LEU A  71      18.679   6.504  24.570  1.00  0.59           C  
ATOM   1073  H   LEU A  71      16.553   4.142  28.300  1.00  0.59           H  
ATOM   1074  HA  LEU A  71      18.754   6.069  28.774  1.00  0.59           H  
ATOM   1075 1HB  LEU A  71      18.757   4.806  26.667  1.00  0.59           H  
ATOM   1076 2HB  LEU A  71      17.129   5.384  26.313  1.00  0.59           H  
ATOM   1077  HG  LEU A  71      18.027   7.699  26.204  1.00  0.59           H  
ATOM   1078 1HD1 LEU A  71      20.471   7.965  26.018  1.00  0.59           H  
ATOM   1079 2HD1 LEU A  71      20.007   7.342  27.611  1.00  0.59           H  
ATOM   1080 3HD1 LEU A  71      20.679   6.243  26.389  1.00  0.59           H  
ATOM   1081 1HD2 LEU A  71      19.081   7.338  24.010  1.00  0.59           H  
ATOM   1082 2HD2 LEU A  71      19.296   5.625  24.401  1.00  0.59           H  
ATOM   1083 3HD2 LEU A  71      17.688   6.304  24.239  1.00  0.59           H  
ATOM   1084  N   ASP A  72      17.379   8.157  28.945  1.00  0.58           N  
ATOM   1085  CA  ASP A  72      16.530   9.321  29.175  1.00  0.58           C  
ATOM   1086  C   ASP A  72      15.668   9.565  27.927  1.00  0.58           C  
ATOM   1087  O   ASP A  72      16.201   9.481  26.817  1.00  0.58           O  
ATOM   1088  CB  ASP A  72      17.378  10.571  29.428  1.00  0.58           C  
ATOM   1089  CG  ASP A  72      16.546  11.793  29.847  1.00  0.58           C  
ATOM   1090  OD1 ASP A  72      16.002  12.484  28.990  1.00  0.58           O  
ATOM   1091  OD2 ASP A  72      16.452  12.024  31.030  1.00  0.58           O  
ATOM   1092  H   ASP A  72      18.380   8.226  29.079  1.00  0.58           H  
ATOM   1093  HA  ASP A  72      15.925   9.126  30.051  1.00  0.58           H  
ATOM   1094 1HB  ASP A  72      18.105  10.360  30.216  1.00  0.58           H  
ATOM   1095 2HB  ASP A  72      17.943  10.821  28.526  1.00  0.58           H  
ATOM   1096  N   PRO A  73      14.360   9.883  28.055  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      13.448  10.201  26.972  1.00  0.58           C  
ATOM   1098  C   PRO A  73      13.989  11.209  25.963  1.00  0.58           C  
ATOM   1099  O   PRO A  73      13.604  11.154  24.797  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      12.242  10.770  27.709  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      12.244  10.072  29.021  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      13.700   9.904  29.390  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      13.180   9.268  26.463  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      12.356  11.860  27.814  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      11.326  10.602  27.130  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      11.717  10.699  29.710  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      11.703   9.123  28.992  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      14.036  10.747  30.005  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      13.798   8.931  29.901  1.00  0.58           H  
ATOM   1110  N   VAL A  74      14.857  12.154  26.361  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      15.309  13.077  25.325  1.00  0.58           C  
ATOM   1112  C   VAL A  74      16.158  12.329  24.335  1.00  0.58           C  
ATOM   1113  O   VAL A  74      15.876  12.325  23.137  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      16.169  14.220  25.881  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      16.728  15.037  24.710  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      15.359  15.093  26.791  1.00  0.58           C  
ATOM   1117  H   VAL A  74      15.210  12.230  27.325  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      14.453  13.482  24.798  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      17.009  13.797  26.438  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      17.355  15.841  25.092  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      17.324  14.391  24.063  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      15.900  15.463  24.136  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      15.989  15.889  27.181  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      14.539  15.529  26.242  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      14.979  14.489  27.619  1.00  0.58           H  
ATOM   1126  N   ASP A  75      17.167  11.636  24.845  1.00  0.59           N  
ATOM   1127  CA  ASP A  75      18.063  10.888  23.992  1.00  0.59           C  
ATOM   1128  C   ASP A  75      17.302   9.800  23.249  1.00  0.59           C  
ATOM   1129  O   ASP A  75      17.573   9.538  22.079  1.00  0.59           O  
ATOM   1130  CB  ASP A  75      19.200  10.302  24.824  1.00  0.59           C  
ATOM   1131  CG  ASP A  75      20.189  11.358  25.303  1.00  0.59           C  
ATOM   1132  OD1 ASP A  75      20.157  12.452  24.791  1.00  0.59           O  
ATOM   1133  OD2 ASP A  75      20.973  11.063  26.174  1.00  0.59           O  
ATOM   1134  H   ASP A  75      17.309  11.640  25.847  1.00  0.59           H  
ATOM   1135  HA  ASP A  75      18.491  11.570  23.259  1.00  0.59           H  
ATOM   1136 1HB  ASP A  75      18.777   9.816  25.698  1.00  0.59           H  
ATOM   1137 2HB  ASP A  75      19.732   9.559  24.244  1.00  0.59           H  
ATOM   1138  N   ALA A  76      16.328   9.173  23.913  1.00  0.59           N  
ATOM   1139  CA  ALA A  76      15.561   8.119  23.258  1.00  0.59           C  
ATOM   1140  C   ALA A  76      14.791   8.633  22.061  1.00  0.59           C  
ATOM   1141  O   ALA A  76      14.768   7.993  21.004  1.00  0.59           O  
ATOM   1142  CB  ALA A  76      14.593   7.509  24.223  1.00  0.59           C  
ATOM   1143  H   ALA A  76      16.143   9.412  24.889  1.00  0.59           H  
ATOM   1144  HA  ALA A  76      16.259   7.363  22.904  1.00  0.59           H  
ATOM   1145 1HB  ALA A  76      14.047   6.711  23.734  1.00  0.59           H  
ATOM   1146 2HB  ALA A  76      15.141   7.112  25.084  1.00  0.59           H  
ATOM   1147 3HB  ALA A  76      13.901   8.270  24.550  1.00  0.59           H  
ATOM   1148  N   MET A  77      14.186   9.816  22.199  1.00  0.59           N  
ATOM   1149  CA  MET A  77      13.441  10.384  21.095  1.00  0.59           C  
ATOM   1150  C   MET A  77      14.395  10.860  20.011  1.00  0.59           C  
ATOM   1151  O   MET A  77      14.072  10.776  18.822  1.00  0.59           O  
ATOM   1152  CB  MET A  77      12.507  11.473  21.593  1.00  0.59           C  
ATOM   1153  CG  MET A  77      11.338  10.988  22.476  1.00  0.59           C  
ATOM   1154  SD  MET A  77      10.210   9.820  21.624  1.00  0.59           S  
ATOM   1155  CE  MET A  77      10.855   8.253  22.193  1.00  0.59           C  
ATOM   1156  H   MET A  77      14.214  10.319  23.088  1.00  0.59           H  
ATOM   1157  HA  MET A  77      12.823   9.600  20.662  1.00  0.59           H  
ATOM   1158 1HB  MET A  77      13.080  12.187  22.190  1.00  0.59           H  
ATOM   1159 2HB  MET A  77      12.087  12.000  20.761  1.00  0.59           H  
ATOM   1160 1HG  MET A  77      11.728  10.495  23.360  1.00  0.59           H  
ATOM   1161 2HG  MET A  77      10.760  11.856  22.800  1.00  0.59           H  
ATOM   1162 1HE  MET A  77      10.266   7.448  21.782  1.00  0.59           H  
ATOM   1163 2HE  MET A  77      11.889   8.143  21.875  1.00  0.59           H  
ATOM   1164 3HE  MET A  77      10.802   8.218  23.268  1.00  0.59           H  
ATOM   1165  N   VAL A  78      15.605  11.284  20.398  1.00  0.60           N  
ATOM   1166  CA  VAL A  78      16.593  11.655  19.397  1.00  0.60           C  
ATOM   1167  C   VAL A  78      16.979  10.423  18.599  1.00  0.60           C  
ATOM   1168  O   VAL A  78      17.058  10.484  17.378  1.00  0.60           O  
ATOM   1169  CB  VAL A  78      17.872  12.267  19.995  1.00  0.60           C  
ATOM   1170  CG1 VAL A  78      18.912  12.414  18.891  1.00  0.60           C  
ATOM   1171  CG2 VAL A  78      17.582  13.622  20.593  1.00  0.60           C  
ATOM   1172  H   VAL A  78      15.824  11.377  21.391  1.00  0.60           H  
ATOM   1173  HA  VAL A  78      16.147  12.389  18.725  1.00  0.60           H  
ATOM   1174  HB  VAL A  78      18.268  11.601  20.754  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  78      19.828  12.834  19.302  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  78      19.130  11.433  18.459  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  78      18.532  13.072  18.110  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  78      18.499  14.038  21.007  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  78      17.201  14.280  19.818  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  78      16.858  13.526  21.372  1.00  0.60           H  
ATOM   1181  N   GLN A  79      17.212   9.296  19.274  1.00  0.61           N  
ATOM   1182  CA  GLN A  79      17.577   8.078  18.562  1.00  0.61           C  
ATOM   1183  C   GLN A  79      16.453   7.610  17.637  1.00  0.61           C  
ATOM   1184  O   GLN A  79      16.705   7.179  16.511  1.00  0.61           O  
ATOM   1185  CB  GLN A  79      17.926   6.953  19.533  1.00  0.61           C  
ATOM   1186  CG  GLN A  79      19.208   7.125  20.306  1.00  0.61           C  
ATOM   1187  CD  GLN A  79      19.433   5.963  21.253  1.00  0.61           C  
ATOM   1188  OE1 GLN A  79      18.493   5.257  21.628  1.00  0.61           O  
ATOM   1189  NE2 GLN A  79      20.687   5.750  21.646  1.00  0.61           N  
ATOM   1190  H   GLN A  79      17.152   9.295  20.293  1.00  0.61           H  
ATOM   1191  HA  GLN A  79      18.454   8.293  17.947  1.00  0.61           H  
ATOM   1192 1HB  GLN A  79      17.117   6.848  20.259  1.00  0.61           H  
ATOM   1193 2HB  GLN A  79      18.003   6.030  18.990  1.00  0.61           H  
ATOM   1194 1HG  GLN A  79      20.040   7.170  19.604  1.00  0.61           H  
ATOM   1195 2HG  GLN A  79      19.157   8.042  20.885  1.00  0.61           H  
ATOM   1196 1HE2 GLN A  79      20.896   4.996  22.271  1.00  0.61           H  
ATOM   1197 2HE2 GLN A  79      21.420   6.346  21.317  1.00  0.61           H  
ATOM   1198  N   PHE A  80      15.201   7.733  18.089  1.00  0.62           N  
ATOM   1199  CA  PHE A  80      14.056   7.349  17.264  1.00  0.62           C  
ATOM   1200  C   PHE A  80      14.064   8.227  16.003  1.00  0.62           C  
ATOM   1201  O   PHE A  80      13.913   7.725  14.884  1.00  0.62           O  
ATOM   1202  CB  PHE A  80      12.760   7.462  18.076  1.00  0.62           C  
ATOM   1203  CG  PHE A  80      11.494   6.988  17.409  1.00  0.62           C  
ATOM   1204  CD1 PHE A  80      11.242   5.646  17.288  1.00  0.62           C  
ATOM   1205  CD2 PHE A  80      10.546   7.863  16.960  1.00  0.62           C  
ATOM   1206  CE1 PHE A  80      10.092   5.188  16.723  1.00  0.62           C  
ATOM   1207  CE2 PHE A  80       9.361   7.403  16.385  1.00  0.62           C  
ATOM   1208  CZ  PHE A  80       9.145   6.062  16.264  1.00  0.62           C  
ATOM   1209  H   PHE A  80      15.041   8.067  19.040  1.00  0.62           H  
ATOM   1210  HA  PHE A  80      14.177   6.310  16.957  1.00  0.62           H  
ATOM   1211 1HB  PHE A  80      12.878   6.909  19.008  1.00  0.62           H  
ATOM   1212 2HB  PHE A  80      12.614   8.507  18.352  1.00  0.62           H  
ATOM   1213  HD1 PHE A  80      11.966   4.945  17.652  1.00  0.62           H  
ATOM   1214  HD2 PHE A  80      10.745   8.916  17.068  1.00  0.62           H  
ATOM   1215  HE1 PHE A  80       9.938   4.138  16.658  1.00  0.62           H  
ATOM   1216  HE2 PHE A  80       8.607   8.101  16.033  1.00  0.62           H  
ATOM   1217  HZ  PHE A  80       8.230   5.693  15.820  1.00  0.62           H  
ATOM   1218  N   LYS A  81      14.257   9.543  16.195  1.00  0.64           N  
ATOM   1219  CA  LYS A  81      14.374  10.513  15.107  1.00  0.64           C  
ATOM   1220  C   LYS A  81      15.529  10.195  14.149  1.00  0.64           C  
ATOM   1221  O   LYS A  81      15.347  10.171  12.931  1.00  0.64           O  
ATOM   1222  CB  LYS A  81      14.564  11.914  15.684  1.00  0.64           C  
ATOM   1223  CG  LYS A  81      14.779  13.023  14.671  1.00  0.64           C  
ATOM   1224  CD  LYS A  81      14.888  14.396  15.371  1.00  0.64           C  
ATOM   1225  CE  LYS A  81      15.225  15.513  14.383  1.00  0.64           C  
ATOM   1226  NZ  LYS A  81      15.341  16.842  15.056  1.00  0.64           N  
ATOM   1227  H   LYS A  81      14.343   9.893  17.149  1.00  0.64           H  
ATOM   1228  HA  LYS A  81      13.444  10.498  14.542  1.00  0.64           H  
ATOM   1229 1HB  LYS A  81      13.704  12.170  16.303  1.00  0.64           H  
ATOM   1230 2HB  LYS A  81      15.422  11.921  16.333  1.00  0.64           H  
ATOM   1231 1HG  LYS A  81      15.717  12.832  14.151  1.00  0.64           H  
ATOM   1232 2HG  LYS A  81      13.988  13.023  13.943  1.00  0.64           H  
ATOM   1233 1HD  LYS A  81      13.939  14.632  15.854  1.00  0.64           H  
ATOM   1234 2HD  LYS A  81      15.662  14.347  16.140  1.00  0.64           H  
ATOM   1235 1HE  LYS A  81      16.172  15.280  13.897  1.00  0.64           H  
ATOM   1236 2HE  LYS A  81      14.448  15.570  13.627  1.00  0.64           H  
ATOM   1237 1HZ  LYS A  81      15.566  17.551  14.370  1.00  0.64           H  
ATOM   1238 2HZ  LYS A  81      14.461  17.072  15.499  1.00  0.64           H  
ATOM   1239 3HZ  LYS A  81      16.071  16.807  15.752  1.00  0.64           H  
ATOM   1240  N   GLU A  82      16.725   9.932  14.677  1.00  0.66           N  
ATOM   1241  CA  GLU A  82      17.832   9.623  13.783  1.00  0.66           C  
ATOM   1242  C   GLU A  82      17.516   8.356  13.006  1.00  0.66           C  
ATOM   1243  O   GLU A  82      17.787   8.272  11.801  1.00  0.66           O  
ATOM   1244  CB  GLU A  82      19.154   9.470  14.544  1.00  0.66           C  
ATOM   1245  CG  GLU A  82      19.727  10.793  15.106  1.00  0.66           C  
ATOM   1246  CD  GLU A  82      21.035  10.621  15.874  1.00  0.66           C  
ATOM   1247  OE1 GLU A  82      21.452   9.503  16.076  1.00  0.66           O  
ATOM   1248  OE2 GLU A  82      21.614  11.618  16.249  1.00  0.66           O  
ATOM   1249  H   GLU A  82      16.859   9.961  15.682  1.00  0.66           H  
ATOM   1250  HA  GLU A  82      17.941  10.441  13.073  1.00  0.66           H  
ATOM   1251 1HB  GLU A  82      19.002   8.792  15.387  1.00  0.66           H  
ATOM   1252 2HB  GLU A  82      19.902   9.022  13.892  1.00  0.66           H  
ATOM   1253 1HG  GLU A  82      19.892  11.480  14.278  1.00  0.66           H  
ATOM   1254 2HG  GLU A  82      18.982  11.240  15.763  1.00  0.66           H  
ATOM   1255  N   TRP A  83      16.896   7.386  13.672  1.00  0.68           N  
ATOM   1256  CA  TRP A  83      16.536   6.183  12.975  1.00  0.68           C  
ATOM   1257  C   TRP A  83      15.566   6.463  11.858  1.00  0.68           C  
ATOM   1258  O   TRP A  83      15.819   6.049  10.727  1.00  0.68           O  
ATOM   1259  CB  TRP A  83      15.954   5.115  13.881  1.00  0.68           C  
ATOM   1260  CG  TRP A  83      15.492   3.946  13.072  1.00  0.68           C  
ATOM   1261  CD1 TRP A  83      16.267   2.932  12.597  1.00  0.68           C  
ATOM   1262  CD2 TRP A  83      14.137   3.654  12.639  1.00  0.68           C  
ATOM   1263  NE1 TRP A  83      15.504   2.046  11.883  1.00  0.68           N  
ATOM   1264  CE2 TRP A  83      14.194   2.474  11.898  1.00  0.68           C  
ATOM   1265  CE3 TRP A  83      12.902   4.294  12.818  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  83      13.071   1.923  11.323  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  83      11.778   3.734  12.242  1.00  0.68           C  
ATOM   1268  CH2 TRP A  83      11.862   2.575  11.508  1.00  0.68           C  
ATOM   1269  H   TRP A  83      16.698   7.475  14.669  1.00  0.68           H  
ATOM   1270  HA  TRP A  83      17.443   5.770  12.535  1.00  0.68           H  
ATOM   1271 1HB  TRP A  83      16.703   4.785  14.599  1.00  0.68           H  
ATOM   1272 2HB  TRP A  83      15.112   5.513  14.443  1.00  0.68           H  
ATOM   1273  HD1 TRP A  83      17.341   2.847  12.750  1.00  0.68           H  
ATOM   1274  HE1 TRP A  83      15.867   1.223  11.428  1.00  0.68           H  
ATOM   1275  HE3 TRP A  83      12.832   5.219  13.398  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  83      13.118   1.017  10.746  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  83      10.829   4.241  12.387  1.00  0.68           H  
ATOM   1278  HH2 TRP A  83      10.963   2.157  11.062  1.00  0.68           H  
ATOM   1279  N   ILE A  84      14.490   7.220  12.109  1.00  0.71           N  
ATOM   1280  CA  ILE A  84      13.577   7.393  10.999  1.00  0.71           C  
ATOM   1281  C   ILE A  84      14.269   8.133   9.862  1.00  0.71           C  
ATOM   1282  O   ILE A  84      14.074   7.787   8.696  1.00  0.71           O  
ATOM   1283  CB  ILE A  84      12.270   8.126  11.372  1.00  0.71           C  
ATOM   1284  CG1 ILE A  84      11.305   7.924  10.237  1.00  0.71           C  
ATOM   1285  CG2 ILE A  84      12.447   9.619  11.602  1.00  0.71           C  
ATOM   1286  CD1 ILE A  84      10.878   6.503  10.079  1.00  0.71           C  
ATOM   1287  H   ILE A  84      14.303   7.590  13.043  1.00  0.71           H  
ATOM   1288  HA  ILE A  84      13.294   6.409  10.646  1.00  0.71           H  
ATOM   1289  HB  ILE A  84      11.864   7.667  12.266  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  84      10.437   8.553  10.378  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  84      11.803   8.229   9.315  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  84      11.493  10.069  11.848  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  84      13.112   9.764  12.403  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  84      12.833  10.100  10.711  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  84      10.215   6.415   9.225  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  84      11.739   5.887   9.928  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  84      10.362   6.180  10.977  1.00  0.71           H  
ATOM   1298  N   ASN A  85      15.180   9.051  10.189  1.00  0.76           N  
ATOM   1299  CA  ASN A  85      15.901   9.792   9.173  1.00  0.76           C  
ATOM   1300  C   ASN A  85      16.795   8.889   8.329  1.00  0.76           C  
ATOM   1301  O   ASN A  85      17.112   9.225   7.187  1.00  0.76           O  
ATOM   1302  CB  ASN A  85      16.681  10.923   9.796  1.00  0.76           C  
ATOM   1303  CG  ASN A  85      15.786  12.058  10.229  1.00  0.76           C  
ATOM   1304  OD1 ASN A  85      14.651  12.195   9.753  1.00  0.76           O  
ATOM   1305  ND2 ASN A  85      16.279  12.886  11.110  1.00  0.76           N  
ATOM   1306  H   ASN A  85      15.330   9.285  11.172  1.00  0.76           H  
ATOM   1307  HA  ASN A  85      15.176  10.242   8.505  1.00  0.76           H  
ATOM   1308 1HB  ASN A  85      17.222  10.553  10.664  1.00  0.76           H  
ATOM   1309 2HB  ASN A  85      17.415  11.296   9.085  1.00  0.76           H  
ATOM   1310 1HD2 ASN A  85      15.735  13.664  11.416  1.00  0.76           H  
ATOM   1311 2HD2 ASN A  85      17.201  12.743  11.466  1.00  0.76           H  
ATOM   1312  N   SER A  86      17.212   7.743   8.875  1.00  0.83           N  
ATOM   1313  CA  SER A  86      18.060   6.827   8.138  1.00  0.83           C  
ATOM   1314  C   SER A  86      17.260   5.958   7.162  1.00  0.83           C  
ATOM   1315  O   SER A  86      17.857   5.246   6.349  1.00  0.83           O  
ATOM   1316  CB  SER A  86      18.854   5.939   9.082  1.00  0.83           C  
ATOM   1317  OG  SER A  86      18.044   4.983   9.711  1.00  0.83           O  
ATOM   1318  H   SER A  86      16.938   7.493   9.828  1.00  0.83           H  
ATOM   1319  HA  SER A  86      18.768   7.419   7.555  1.00  0.83           H  
ATOM   1320 1HB  SER A  86      19.653   5.443   8.537  1.00  0.83           H  
ATOM   1321 2HB  SER A  86      19.315   6.567   9.843  1.00  0.83           H  
ATOM   1322  HG  SER A  86      17.243   5.457  10.010  1.00  0.83           H  
ATOM   1323  N   VAL A  87      15.917   5.979   7.247  1.00  0.93           N  
ATOM   1324  CA  VAL A  87      15.126   5.144   6.351  1.00  0.93           C  
ATOM   1325  C   VAL A  87      14.229   5.969   5.416  1.00  0.93           C  
ATOM   1326  O   VAL A  87      13.724   5.425   4.433  1.00  0.93           O  
ATOM   1327  CB  VAL A  87      14.244   4.122   7.134  1.00  0.93           C  
ATOM   1328  CG1 VAL A  87      15.116   3.176   7.974  1.00  0.93           C  
ATOM   1329  CG2 VAL A  87      13.292   4.814   8.018  1.00  0.93           C  
ATOM   1330  H   VAL A  87      15.445   6.580   7.918  1.00  0.93           H  
ATOM   1331  HA  VAL A  87      15.810   4.569   5.731  1.00  0.93           H  
ATOM   1332  HB  VAL A  87      13.694   3.519   6.412  1.00  0.93           H  
ATOM   1333 1HG1 VAL A  87      14.479   2.460   8.493  1.00  0.93           H  
ATOM   1334 2HG1 VAL A  87      15.811   2.646   7.329  1.00  0.93           H  
ATOM   1335 3HG1 VAL A  87      15.678   3.757   8.713  1.00  0.93           H  
ATOM   1336 1HG2 VAL A  87      12.677   4.081   8.541  1.00  0.93           H  
ATOM   1337 2HG2 VAL A  87      13.868   5.376   8.727  1.00  0.93           H  
ATOM   1338 3HG2 VAL A  87      12.652   5.483   7.441  1.00  0.93           H  
ATOM   1339  N   VAL A  88      14.074   7.277   5.680  1.00  1.04           N  
ATOM   1340  CA  VAL A  88      13.214   8.110   4.828  1.00  1.04           C  
ATOM   1341  C   VAL A  88      14.022   9.106   3.998  1.00  1.04           C  
ATOM   1342  O   VAL A  88      14.977   9.708   4.487  1.00  1.04           O  
ATOM   1343  CB  VAL A  88      12.204   8.895   5.714  1.00  1.04           C  
ATOM   1344  CG1 VAL A  88      12.934   9.880   6.552  1.00  1.04           C  
ATOM   1345  CG2 VAL A  88      11.167   9.600   4.878  1.00  1.04           C  
ATOM   1346  H   VAL A  88      14.491   7.669   6.521  1.00  1.04           H  
ATOM   1347  HA  VAL A  88      12.683   7.480   4.132  1.00  1.04           H  
ATOM   1348  HB  VAL A  88      11.721   8.190   6.391  1.00  1.04           H  
ATOM   1349 1HG1 VAL A  88      12.234  10.403   7.203  1.00  1.04           H  
ATOM   1350 2HG1 VAL A  88      13.648   9.382   7.124  1.00  1.04           H  
ATOM   1351 3HG1 VAL A  88      13.436  10.601   5.902  1.00  1.04           H  
ATOM   1352 1HG2 VAL A  88      10.486  10.139   5.502  1.00  1.04           H  
ATOM   1353 2HG2 VAL A  88      11.646  10.301   4.233  1.00  1.04           H  
ATOM   1354 3HG2 VAL A  88      10.620   8.884   4.290  1.00  1.04           H  
ATOM   1355  N   LYS A  89      13.626   9.301   2.738  1.00  1.14           N  
ATOM   1356  CA  LYS A  89      14.282  10.266   1.867  1.00  1.14           C  
ATOM   1357  C   LYS A  89      13.648  11.644   2.039  1.00  1.14           C  
ATOM   1358  O   LYS A  89      12.560  11.778   2.599  1.00  1.14           O  
ATOM   1359  CB  LYS A  89      14.243   9.806   0.409  1.00  1.14           C  
ATOM   1360  CG  LYS A  89      15.024   8.516   0.134  1.00  1.14           C  
ATOM   1361  CD  LYS A  89      14.942   8.125  -1.334  1.00  1.14           C  
ATOM   1362  CE  LYS A  89      15.722   6.846  -1.617  1.00  1.14           C  
ATOM   1363  NZ  LYS A  89      15.633   6.444  -3.051  1.00  1.14           N  
ATOM   1364  H   LYS A  89      12.846   8.755   2.355  1.00  1.14           H  
ATOM   1365  HA  LYS A  89      15.328  10.344   2.165  1.00  1.14           H  
ATOM   1366 1HB  LYS A  89      13.207   9.631   0.114  1.00  1.14           H  
ATOM   1367 2HB  LYS A  89      14.635  10.588  -0.238  1.00  1.14           H  
ATOM   1368 1HG  LYS A  89      16.068   8.648   0.419  1.00  1.14           H  
ATOM   1369 2HG  LYS A  89      14.596   7.711   0.739  1.00  1.14           H  
ATOM   1370 1HD  LYS A  89      13.892   7.970  -1.601  1.00  1.14           H  
ATOM   1371 2HD  LYS A  89      15.338   8.932  -1.950  1.00  1.14           H  
ATOM   1372 1HE  LYS A  89      16.768   7.003  -1.360  1.00  1.14           H  
ATOM   1373 2HE  LYS A  89      15.323   6.041  -1.000  1.00  1.14           H  
ATOM   1374 1HZ  LYS A  89      16.161   5.595  -3.198  1.00  1.14           H  
ATOM   1375 2HZ  LYS A  89      14.665   6.285  -3.297  1.00  1.14           H  
ATOM   1376 3HZ  LYS A  89      16.010   7.179  -3.632  1.00  1.14           H  
ATOM   1377  N   GLU A  90      14.311  12.671   1.525  1.00  1.20           N  
ATOM   1378  CA  GLU A  90      13.853  14.050   1.682  1.00  1.20           C  
ATOM   1379  C   GLU A  90      12.450  14.325   1.134  1.00  1.20           C  
ATOM   1380  O   GLU A  90      11.740  15.182   1.659  1.00  1.20           O  
ATOM   1381  CB  GLU A  90      14.847  14.991   1.006  1.00  1.20           C  
ATOM   1382  CG  GLU A  90      16.199  15.089   1.711  1.00  1.20           C  
ATOM   1383  CD  GLU A  90      17.184  15.990   0.994  1.00  1.20           C  
ATOM   1384  OE1 GLU A  90      16.890  16.416  -0.099  1.00  1.20           O  
ATOM   1385  OE2 GLU A  90      18.229  16.251   1.545  1.00  1.20           O  
ATOM   1386  H   GLU A  90      15.184  12.497   1.048  1.00  1.20           H  
ATOM   1387  HA  GLU A  90      13.839  14.273   2.749  1.00  1.20           H  
ATOM   1388 1HB  GLU A  90      15.024  14.655  -0.017  1.00  1.20           H  
ATOM   1389 2HB  GLU A  90      14.421  15.992   0.951  1.00  1.20           H  
ATOM   1390 1HG  GLU A  90      16.043  15.471   2.719  1.00  1.20           H  
ATOM   1391 2HG  GLU A  90      16.622  14.089   1.793  1.00  1.20           H  
ATOM   1392  N   ASP A  91      12.055  13.635   0.068  1.00  1.20           N  
ATOM   1393  CA  ASP A  91      10.733  13.857  -0.509  1.00  1.20           C  
ATOM   1394  C   ASP A  91       9.671  12.836  -0.066  1.00  1.20           C  
ATOM   1395  O   ASP A  91       8.606  12.761  -0.684  1.00  1.20           O  
ATOM   1396  CB  ASP A  91      10.795  13.946  -2.044  1.00  1.20           C  
ATOM   1397  CG  ASP A  91      11.303  12.691  -2.770  1.00  1.20           C  
ATOM   1398  OD1 ASP A  91      11.716  11.770  -2.135  1.00  1.20           O  
ATOM   1399  OD2 ASP A  91      11.221  12.672  -3.995  1.00  1.20           O  
ATOM   1400  H   ASP A  91      12.671  12.943  -0.330  1.00  1.20           H  
ATOM   1401  HA  ASP A  91      10.388  14.833  -0.166  1.00  1.20           H  
ATOM   1402 1HB  ASP A  91       9.799  14.178  -2.419  1.00  1.20           H  
ATOM   1403 2HB  ASP A  91      11.441  14.780  -2.321  1.00  1.20           H  
ATOM   1404  N   GLU A  92       9.948  12.059   0.991  1.00  1.14           N  
ATOM   1405  CA  GLU A  92       8.981  11.075   1.478  1.00  1.14           C  
ATOM   1406  C   GLU A  92       8.339  11.474   2.808  1.00  1.14           C  
ATOM   1407  O   GLU A  92       8.970  12.100   3.663  1.00  1.14           O  
ATOM   1408  CB  GLU A  92       9.628   9.696   1.654  1.00  1.14           C  
ATOM   1409  CG  GLU A  92      10.081   8.997   0.405  1.00  1.14           C  
ATOM   1410  CD  GLU A  92      10.725   7.652   0.708  1.00  1.14           C  
ATOM   1411  OE1 GLU A  92      11.771   7.630   1.332  1.00  1.14           O  
ATOM   1412  OE2 GLU A  92      10.155   6.647   0.336  1.00  1.14           O  
ATOM   1413  H   GLU A  92      10.842  12.147   1.475  1.00  1.14           H  
ATOM   1414  HA  GLU A  92       8.196  10.991   0.735  1.00  1.14           H  
ATOM   1415 1HB  GLU A  92      10.522   9.823   2.226  1.00  1.14           H  
ATOM   1416 2HB  GLU A  92       8.956   9.035   2.207  1.00  1.14           H  
ATOM   1417 1HG  GLU A  92       9.222   8.837  -0.243  1.00  1.14           H  
ATOM   1418 2HG  GLU A  92      10.788   9.636  -0.127  1.00  1.14           H  
ATOM   1419  N   THR A  93       7.093  11.047   2.993  1.00  1.02           N  
ATOM   1420  CA  THR A  93       6.351  11.241   4.238  1.00  1.02           C  
ATOM   1421  C   THR A  93       6.222   9.938   5.009  1.00  1.02           C  
ATOM   1422  O   THR A  93       5.885   8.901   4.436  1.00  1.02           O  
ATOM   1423  CB  THR A  93       4.945  11.819   3.971  1.00  1.02           C  
ATOM   1424  OG1 THR A  93       5.066  13.113   3.357  1.00  1.02           O  
ATOM   1425  CG2 THR A  93       4.122  11.923   5.272  1.00  1.02           C  
ATOM   1426  H   THR A  93       6.642  10.566   2.213  1.00  1.02           H  
ATOM   1427  HA  THR A  93       6.898  11.949   4.861  1.00  1.02           H  
ATOM   1428  HB  THR A  93       4.422  11.163   3.281  1.00  1.02           H  
ATOM   1429  HG1 THR A  93       5.462  13.020   2.486  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93       3.137  12.325   5.042  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93       4.006  10.936   5.720  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93       4.627  12.582   5.976  1.00  1.02           H  
ATOM   1433  N   VAL A  94       6.496   9.986   6.308  1.00  0.90           N  
ATOM   1434  CA  VAL A  94       6.371   8.785   7.116  1.00  0.90           C  
ATOM   1435  C   VAL A  94       5.020   8.743   7.813  1.00  0.90           C  
ATOM   1436  O   VAL A  94       4.595   9.725   8.428  1.00  0.90           O  
ATOM   1437  CB  VAL A  94       7.492   8.676   8.149  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94       7.282   7.406   8.963  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94       8.805   8.654   7.434  1.00  0.90           C  
ATOM   1440  H   VAL A  94       6.783  10.858   6.726  1.00  0.90           H  
ATOM   1441  HA  VAL A  94       6.444   7.918   6.462  1.00  0.90           H  
ATOM   1442  HB  VAL A  94       7.463   9.526   8.826  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94       8.066   7.306   9.669  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       6.327   7.439   9.486  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       7.294   6.552   8.289  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94       9.610   8.582   8.134  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94       8.843   7.815   6.761  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94       8.893   9.570   6.879  1.00  0.90           H  
ATOM   1449  N   VAL A  95       4.358   7.603   7.680  1.00  0.80           N  
ATOM   1450  CA  VAL A  95       3.040   7.344   8.228  1.00  0.80           C  
ATOM   1451  C   VAL A  95       3.128   6.274   9.320  1.00  0.80           C  
ATOM   1452  O   VAL A  95       3.768   5.237   9.120  1.00  0.80           O  
ATOM   1453  CB  VAL A  95       2.130   6.845   7.086  1.00  0.80           C  
ATOM   1454  CG1 VAL A  95       0.736   6.547   7.615  1.00  0.80           C  
ATOM   1455  CG2 VAL A  95       2.117   7.876   5.952  1.00  0.80           C  
ATOM   1456  H   VAL A  95       4.804   6.868   7.135  1.00  0.80           H  
ATOM   1457  HA  VAL A  95       2.639   8.264   8.656  1.00  0.80           H  
ATOM   1458  HB  VAL A  95       2.534   5.915   6.700  1.00  0.80           H  
ATOM   1459 1HG1 VAL A  95       0.128   6.182   6.795  1.00  0.80           H  
ATOM   1460 2HG1 VAL A  95       0.784   5.790   8.399  1.00  0.80           H  
ATOM   1461 3HG1 VAL A  95       0.296   7.455   8.017  1.00  0.80           H  
ATOM   1462 1HG2 VAL A  95       1.496   7.511   5.129  1.00  0.80           H  
ATOM   1463 2HG2 VAL A  95       1.720   8.818   6.315  1.00  0.80           H  
ATOM   1464 3HG2 VAL A  95       3.135   8.029   5.584  1.00  0.80           H  
ATOM   1465  N   PHE A  96       2.513   6.518  10.476  1.00  0.72           N  
ATOM   1466  CA  PHE A  96       2.570   5.531  11.560  1.00  0.72           C  
ATOM   1467  C   PHE A  96       1.497   4.465  11.402  1.00  0.72           C  
ATOM   1468  O   PHE A  96       0.354   4.783  11.100  1.00  0.72           O  
ATOM   1469  CB  PHE A  96       2.360   6.217  12.897  1.00  0.72           C  
ATOM   1470  CG  PHE A  96       3.479   7.041  13.382  1.00  0.72           C  
ATOM   1471  CD1 PHE A  96       3.629   8.328  12.983  1.00  0.72           C  
ATOM   1472  CD2 PHE A  96       4.361   6.528  14.289  1.00  0.72           C  
ATOM   1473  CE1 PHE A  96       4.654   9.063  13.466  1.00  0.72           C  
ATOM   1474  CE2 PHE A  96       5.399   7.266  14.788  1.00  0.72           C  
ATOM   1475  CZ  PHE A  96       5.552   8.528  14.377  1.00  0.72           C  
ATOM   1476  H   PHE A  96       1.998   7.394  10.606  1.00  0.72           H  
ATOM   1477  HA  PHE A  96       3.549   5.048  11.549  1.00  0.72           H  
ATOM   1478 1HB  PHE A  96       1.483   6.856  12.835  1.00  0.72           H  
ATOM   1479 2HB  PHE A  96       2.151   5.457  13.651  1.00  0.72           H  
ATOM   1480  HD1 PHE A  96       2.922   8.766  12.273  1.00  0.72           H  
ATOM   1481  HD2 PHE A  96       4.211   5.520  14.604  1.00  0.72           H  
ATOM   1482  HE1 PHE A  96       4.753  10.080  13.143  1.00  0.72           H  
ATOM   1483  HE2 PHE A  96       6.089   6.841  15.507  1.00  0.72           H  
ATOM   1484  HZ  PHE A  96       6.369   9.133  14.765  1.00  0.72           H  
ATOM   1485  N   VAL A  97       1.846   3.212  11.655  1.00  0.68           N  
ATOM   1486  CA  VAL A  97       0.883   2.119  11.543  1.00  0.68           C  
ATOM   1487  C   VAL A  97       0.770   1.272  12.831  1.00  0.68           C  
ATOM   1488  O   VAL A  97       1.761   0.988  13.512  1.00  0.68           O  
ATOM   1489  CB  VAL A  97       1.236   1.220  10.328  1.00  0.68           C  
ATOM   1490  CG1 VAL A  97       0.267   0.091  10.233  1.00  0.68           C  
ATOM   1491  CG2 VAL A  97       1.244   2.041   9.022  1.00  0.68           C  
ATOM   1492  H   VAL A  97       2.821   3.004  11.864  1.00  0.68           H  
ATOM   1493  HA  VAL A  97      -0.098   2.553  11.347  1.00  0.68           H  
ATOM   1494  HB  VAL A  97       2.224   0.790  10.477  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  97       0.549  -0.520   9.410  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  97       0.298  -0.496  11.135  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  97      -0.739   0.482  10.081  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  97       1.496   1.379   8.202  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  97       0.272   2.466   8.854  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  97       1.984   2.840   9.084  1.00  0.68           H  
ATOM   1501  N   GLY A  98      -0.461   0.924  13.192  1.00  0.67           N  
ATOM   1502  CA  GLY A  98      -0.715   0.065  14.359  1.00  0.67           C  
ATOM   1503  C   GLY A  98      -2.211  -0.161  14.540  1.00  0.67           C  
ATOM   1504  O   GLY A  98      -3.000   0.502  13.891  1.00  0.67           O  
ATOM   1505  H   GLY A  98      -1.241   1.267  12.620  1.00  0.67           H  
ATOM   1506 1HA  GLY A  98      -0.210  -0.890  14.222  1.00  0.67           H  
ATOM   1507 2HA  GLY A  98      -0.296   0.523  15.255  1.00  0.67           H  
ATOM   1508  N   PHE A  99      -2.617  -1.040  15.457  1.00  0.67           N  
ATOM   1509  CA  PHE A  99      -4.047  -1.335  15.671  1.00  0.67           C  
ATOM   1510  C   PHE A  99      -4.841  -0.126  16.074  1.00  0.67           C  
ATOM   1511  O   PHE A  99      -5.959   0.079  15.591  1.00  0.67           O  
ATOM   1512  CB  PHE A  99      -4.243  -2.379  16.762  1.00  0.67           C  
ATOM   1513  CG  PHE A  99      -3.981  -3.777  16.370  1.00  0.67           C  
ATOM   1514  CD1 PHE A  99      -3.099  -4.536  17.102  1.00  0.67           C  
ATOM   1515  CD2 PHE A  99      -4.611  -4.352  15.281  1.00  0.67           C  
ATOM   1516  CE1 PHE A  99      -2.862  -5.829  16.777  1.00  0.67           C  
ATOM   1517  CE2 PHE A  99      -4.367  -5.654  14.958  1.00  0.67           C  
ATOM   1518  CZ  PHE A  99      -3.505  -6.393  15.707  1.00  0.67           C  
ATOM   1519  H   PHE A  99      -1.914  -1.569  15.963  1.00  0.67           H  
ATOM   1520  HA  PHE A  99      -4.483  -1.710  14.763  1.00  0.67           H  
ATOM   1521 1HB  PHE A  99      -3.588  -2.143  17.598  1.00  0.67           H  
ATOM   1522 2HB  PHE A  99      -5.262  -2.318  17.131  1.00  0.67           H  
ATOM   1523  HD1 PHE A  99      -2.594  -4.088  17.958  1.00  0.67           H  
ATOM   1524  HD2 PHE A  99      -5.306  -3.764  14.685  1.00  0.67           H  
ATOM   1525  HE1 PHE A  99      -2.169  -6.411  17.377  1.00  0.67           H  
ATOM   1526  HE2 PHE A  99      -4.856  -6.108  14.113  1.00  0.67           H  
ATOM   1527  HZ  PHE A  99      -3.330  -7.430  15.454  1.00  0.67           H  
ATOM   1528  N   ASN A 100      -4.220   0.667  16.933  1.00  0.68           N  
ATOM   1529  CA  ASN A 100      -4.731   1.896  17.493  1.00  0.68           C  
ATOM   1530  C   ASN A 100      -3.564   2.879  17.390  1.00  0.68           C  
ATOM   1531  O   ASN A 100      -3.032   3.357  18.401  1.00  0.68           O  
ATOM   1532  CB  ASN A 100      -5.185   1.680  18.936  1.00  0.68           C  
ATOM   1533  CG  ASN A 100      -6.245   0.612  19.101  1.00  0.68           C  
ATOM   1534  OD1 ASN A 100      -7.436   0.831  18.847  1.00  0.68           O  
ATOM   1535  ND2 ASN A 100      -5.825  -0.544  19.556  1.00  0.68           N  
ATOM   1536  H   ASN A 100      -3.294   0.386  17.223  1.00  0.68           H  
ATOM   1537  HA  ASN A 100      -5.552   2.277  16.881  1.00  0.68           H  
ATOM   1538 1HB  ASN A 100      -4.322   1.430  19.554  1.00  0.68           H  
ATOM   1539 2HB  ASN A 100      -5.597   2.583  19.316  1.00  0.68           H  
ATOM   1540 1HD2 ASN A 100      -6.470  -1.290  19.709  1.00  0.68           H  
ATOM   1541 2HD2 ASN A 100      -4.856  -0.675  19.763  1.00  0.68           H  
ATOM   1542  N   ALA A 101      -3.116   3.106  16.151  1.00  0.70           N  
ATOM   1543  CA  ALA A 101      -1.913   3.862  15.824  1.00  0.70           C  
ATOM   1544  C   ALA A 101      -2.010   5.242  16.386  1.00  0.70           C  
ATOM   1545  O   ALA A 101      -1.020   5.794  16.865  1.00  0.70           O  
ATOM   1546  CB  ALA A 101      -1.735   3.967  14.326  1.00  0.70           C  
ATOM   1547  H   ALA A 101      -3.681   2.771  15.371  1.00  0.70           H  
ATOM   1548  HA  ALA A 101      -1.057   3.351  16.264  1.00  0.70           H  
ATOM   1549 1HB  ALA A 101      -0.825   4.515  14.095  1.00  0.70           H  
ATOM   1550 2HB  ALA A 101      -1.683   3.001  13.912  1.00  0.70           H  
ATOM   1551 3HB  ALA A 101      -2.588   4.484  13.891  1.00  0.70           H  
ATOM   1552  N   SER A 102      -3.224   5.767  16.391  1.00  0.72           N  
ATOM   1553  CA  SER A 102      -3.498   7.090  16.915  1.00  0.72           C  
ATOM   1554  C   SER A 102      -3.007   7.249  18.371  1.00  0.72           C  
ATOM   1555  O   SER A 102      -2.585   8.335  18.772  1.00  0.72           O  
ATOM   1556  CB  SER A 102      -4.995   7.361  16.856  1.00  0.72           C  
ATOM   1557  OG  SER A 102      -5.472   7.427  15.519  1.00  0.72           O  
ATOM   1558  H   SER A 102      -3.973   5.216  15.939  1.00  0.72           H  
ATOM   1559  HA  SER A 102      -2.981   7.820  16.292  1.00  0.72           H  
ATOM   1560 1HB  SER A 102      -5.530   6.580  17.395  1.00  0.72           H  
ATOM   1561 2HB  SER A 102      -5.200   8.302  17.360  1.00  0.72           H  
ATOM   1562  HG  SER A 102      -5.746   6.498  15.243  1.00  0.72           H  
ATOM   1563  N   PHE A 103      -3.073   6.180  19.174  1.00  0.73           N  
ATOM   1564  CA  PHE A 103      -2.699   6.250  20.588  1.00  0.73           C  
ATOM   1565  C   PHE A 103      -1.194   6.111  20.785  1.00  0.73           C  
ATOM   1566  O   PHE A 103      -0.596   6.778  21.641  1.00  0.73           O  
ATOM   1567  CB  PHE A 103      -3.456   5.177  21.337  1.00  0.73           C  
ATOM   1568  CG  PHE A 103      -4.920   5.479  21.365  1.00  0.73           C  
ATOM   1569  CD1 PHE A 103      -5.704   5.155  20.273  1.00  0.73           C  
ATOM   1570  CD2 PHE A 103      -5.523   6.051  22.468  1.00  0.73           C  
ATOM   1571  CE1 PHE A 103      -7.057   5.398  20.267  1.00  0.73           C  
ATOM   1572  CE2 PHE A 103      -6.884   6.299  22.474  1.00  0.73           C  
ATOM   1573  CZ  PHE A 103      -7.652   5.971  21.370  1.00  0.73           C  
ATOM   1574  H   PHE A 103      -3.354   5.278  18.793  1.00  0.73           H  
ATOM   1575  HA  PHE A 103      -3.008   7.220  20.977  1.00  0.73           H  
ATOM   1576 1HB  PHE A 103      -3.304   4.211  20.850  1.00  0.73           H  
ATOM   1577 2HB  PHE A 103      -3.091   5.102  22.358  1.00  0.73           H  
ATOM   1578  HD1 PHE A 103      -5.224   4.711  19.402  1.00  0.73           H  
ATOM   1579  HD2 PHE A 103      -4.917   6.304  23.341  1.00  0.73           H  
ATOM   1580  HE1 PHE A 103      -7.656   5.139  19.393  1.00  0.73           H  
ATOM   1581  HE2 PHE A 103      -7.354   6.750  23.348  1.00  0.73           H  
ATOM   1582  HZ  PHE A 103      -8.724   6.165  21.373  1.00  0.73           H  
ATOM   1583  N   ASP A 104      -0.549   5.326  19.924  1.00  0.73           N  
ATOM   1584  CA  ASP A 104       0.902   5.172  20.061  1.00  0.73           C  
ATOM   1585  C   ASP A 104       1.529   6.443  19.506  1.00  0.73           C  
ATOM   1586  O   ASP A 104       2.486   6.984  20.062  1.00  0.73           O  
ATOM   1587  CB  ASP A 104       1.399   3.929  19.301  1.00  0.73           C  
ATOM   1588  CG  ASP A 104       0.982   2.600  19.957  1.00  0.73           C  
ATOM   1589  OD1 ASP A 104       1.575   2.237  20.958  1.00  0.73           O  
ATOM   1590  OD2 ASP A 104       0.090   1.966  19.465  1.00  0.73           O  
ATOM   1591  H   ASP A 104      -1.089   4.803  19.228  1.00  0.73           H  
ATOM   1592  HA  ASP A 104       1.164   5.078  21.115  1.00  0.73           H  
ATOM   1593 1HB  ASP A 104       1.001   3.950  18.282  1.00  0.73           H  
ATOM   1594 2HB  ASP A 104       2.486   3.953  19.219  1.00  0.73           H  
ATOM   1595  N   TRP A 105       0.894   6.982  18.476  1.00  0.73           N  
ATOM   1596  CA  TRP A 105       1.316   8.204  17.833  1.00  0.73           C  
ATOM   1597  C   TRP A 105       1.121   9.384  18.770  1.00  0.73           C  
ATOM   1598  O   TRP A 105       2.011  10.225  18.880  1.00  0.73           O  
ATOM   1599  CB  TRP A 105       0.593   8.361  16.499  1.00  0.73           C  
ATOM   1600  CG  TRP A 105       0.880   9.617  15.768  1.00  0.73           C  
ATOM   1601  CD1 TRP A 105       0.001  10.371  15.048  1.00  0.73           C  
ATOM   1602  CD2 TRP A 105       2.122  10.326  15.754  1.00  0.73           C  
ATOM   1603  NE1 TRP A 105       0.632  11.473  14.543  1.00  0.73           N  
ATOM   1604  CE2 TRP A 105       1.939  11.462  14.973  1.00  0.73           C  
ATOM   1605  CE3 TRP A 105       3.346  10.095  16.333  1.00  0.73           C  
ATOM   1606  CZ2 TRP A 105       2.965  12.354  14.748  1.00  0.73           C  
ATOM   1607  CZ3 TRP A 105       4.369  10.994  16.125  1.00  0.73           C  
ATOM   1608  CH2 TRP A 105       4.189  12.084  15.352  1.00  0.73           C  
ATOM   1609  H   TRP A 105       0.100   6.494  18.077  1.00  0.73           H  
ATOM   1610  HA  TRP A 105       2.377   8.119  17.611  1.00  0.73           H  
ATOM   1611 1HB  TRP A 105       0.847   7.521  15.849  1.00  0.73           H  
ATOM   1612 2HB  TRP A 105      -0.480   8.320  16.674  1.00  0.73           H  
ATOM   1613  HD1 TRP A 105      -1.047  10.121  14.885  1.00  0.73           H  
ATOM   1614  HE1 TRP A 105       0.190  12.171  13.968  1.00  0.73           H  
ATOM   1615  HE3 TRP A 105       3.488   9.215  16.929  1.00  0.73           H  
ATOM   1616  HZ2 TRP A 105       2.842  13.231  14.136  1.00  0.73           H  
ATOM   1617  HZ3 TRP A 105       5.322  10.797  16.579  1.00  0.73           H  
ATOM   1618  HH2 TRP A 105       5.020  12.754  15.205  1.00  0.73           H  
ATOM   1619  N   SER A 106      -0.015   9.457  19.473  1.00  0.73           N  
ATOM   1620  CA  SER A 106      -0.220  10.554  20.410  1.00  0.73           C  
ATOM   1621  C   SER A 106       0.870  10.566  21.491  1.00  0.73           C  
ATOM   1622  O   SER A 106       1.385  11.634  21.841  1.00  0.73           O  
ATOM   1623  CB  SER A 106      -1.583  10.446  21.056  1.00  0.73           C  
ATOM   1624  OG  SER A 106      -2.606  10.636  20.114  1.00  0.73           O  
ATOM   1625  H   SER A 106      -0.762   8.777  19.342  1.00  0.73           H  
ATOM   1626  HA  SER A 106      -0.167  11.490  19.857  1.00  0.73           H  
ATOM   1627 1HB  SER A 106      -1.688   9.464  21.518  1.00  0.73           H  
ATOM   1628 2HB  SER A 106      -1.667  11.190  21.844  1.00  0.73           H  
ATOM   1629  HG  SER A 106      -2.545   9.874  19.500  1.00  0.73           H  
ATOM   1630  N   PHE A 107       1.268   9.391  22.009  1.00  0.72           N  
ATOM   1631  CA  PHE A 107       2.372   9.382  22.976  1.00  0.72           C  
ATOM   1632  C   PHE A 107       3.696   9.823  22.371  1.00  0.72           C  
ATOM   1633  O   PHE A 107       4.440  10.585  22.986  1.00  0.72           O  
ATOM   1634  CB  PHE A 107       2.574   8.000  23.605  1.00  0.72           C  
ATOM   1635  CG  PHE A 107       1.851   7.761  24.902  1.00  0.72           C  
ATOM   1636  CD1 PHE A 107       0.570   7.244  24.972  1.00  0.72           C  
ATOM   1637  CD2 PHE A 107       2.525   8.040  26.095  1.00  0.72           C  
ATOM   1638  CE1 PHE A 107      -0.033   7.034  26.209  1.00  0.72           C  
ATOM   1639  CE2 PHE A 107       1.931   7.824  27.324  1.00  0.72           C  
ATOM   1640  CZ  PHE A 107       0.649   7.327  27.378  1.00  0.72           C  
ATOM   1641  H   PHE A 107       0.802   8.519  21.740  1.00  0.72           H  
ATOM   1642  HA  PHE A 107       2.123  10.077  23.775  1.00  0.72           H  
ATOM   1643 1HB  PHE A 107       2.249   7.234  22.890  1.00  0.72           H  
ATOM   1644 2HB  PHE A 107       3.634   7.841  23.779  1.00  0.72           H  
ATOM   1645  HD1 PHE A 107       0.030   7.010  24.052  1.00  0.72           H  
ATOM   1646  HD2 PHE A 107       3.541   8.436  26.046  1.00  0.72           H  
ATOM   1647  HE1 PHE A 107      -1.046   6.636  26.257  1.00  0.72           H  
ATOM   1648  HE2 PHE A 107       2.471   8.053  28.246  1.00  0.72           H  
ATOM   1649  HZ  PHE A 107       0.175   7.162  28.338  1.00  0.72           H  
ATOM   1650  N   ILE A 108       3.991   9.390  21.156  1.00  0.71           N  
ATOM   1651  CA  ILE A 108       5.261   9.761  20.554  1.00  0.71           C  
ATOM   1652  C   ILE A 108       5.298  11.250  20.247  1.00  0.71           C  
ATOM   1653  O   ILE A 108       6.271  11.927  20.580  1.00  0.71           O  
ATOM   1654  CB  ILE A 108       5.492   8.947  19.302  1.00  0.71           C  
ATOM   1655  CG1 ILE A 108       5.640   7.582  19.675  1.00  0.71           C  
ATOM   1656  CG2 ILE A 108       6.705   9.398  18.636  1.00  0.71           C  
ATOM   1657  CD1 ILE A 108       5.578   6.681  18.552  1.00  0.71           C  
ATOM   1658  H   ILE A 108       3.356   8.757  20.664  1.00  0.71           H  
ATOM   1659  HA  ILE A 108       6.057   9.548  21.252  1.00  0.71           H  
ATOM   1660  HB  ILE A 108       4.646   9.032  18.670  1.00  0.71           H  
ATOM   1661 1HG1 ILE A 108       6.582   7.462  20.177  1.00  0.71           H  
ATOM   1662 2HG1 ILE A 108       4.858   7.338  20.364  1.00  0.71           H  
ATOM   1663 1HG2 ILE A 108       6.876   8.815  17.735  1.00  0.71           H  
ATOM   1664 2HG2 ILE A 108       6.560  10.424  18.395  1.00  0.71           H  
ATOM   1665 3HG2 ILE A 108       7.560   9.295  19.309  1.00  0.71           H  
ATOM   1666 1HD1 ILE A 108       5.687   5.680  18.932  1.00  0.71           H  
ATOM   1667 2HD1 ILE A 108       4.614   6.784  18.049  1.00  0.71           H  
ATOM   1668 3HD1 ILE A 108       6.380   6.915  17.861  1.00  0.71           H  
ATOM   1669  N   ASN A 109       4.226  11.762  19.642  1.00  0.71           N  
ATOM   1670  CA  ASN A 109       4.117  13.172  19.300  1.00  0.71           C  
ATOM   1671  C   ASN A 109       4.268  14.023  20.551  1.00  0.71           C  
ATOM   1672  O   ASN A 109       5.084  14.949  20.571  1.00  0.71           O  
ATOM   1673  CB  ASN A 109       2.788  13.445  18.600  1.00  0.71           C  
ATOM   1674  CG  ASN A 109       2.572  14.887  18.147  1.00  0.71           C  
ATOM   1675  OD1 ASN A 109       3.298  15.462  17.316  1.00  0.71           O  
ATOM   1676  ND2 ASN A 109       1.543  15.489  18.691  1.00  0.71           N  
ATOM   1677  H   ASN A 109       3.455  11.147  19.406  1.00  0.71           H  
ATOM   1678  HA  ASN A 109       4.926  13.429  18.621  1.00  0.71           H  
ATOM   1679 1HB  ASN A 109       2.694  12.796  17.744  1.00  0.71           H  
ATOM   1680 2HB  ASN A 109       1.979  13.172  19.279  1.00  0.71           H  
ATOM   1681 1HD2 ASN A 109       1.324  16.433  18.447  1.00  0.71           H  
ATOM   1682 2HD2 ASN A 109       0.975  14.999  19.353  1.00  0.71           H  
ATOM   1683  N   TYR A 110       3.528  13.697  21.615  1.00  0.71           N  
ATOM   1684  CA  TYR A 110       3.623  14.465  22.847  1.00  0.71           C  
ATOM   1685  C   TYR A 110       5.072  14.506  23.320  1.00  0.71           C  
ATOM   1686  O   TYR A 110       5.623  15.587  23.558  1.00  0.71           O  
ATOM   1687  CB  TYR A 110       2.713  13.863  23.923  1.00  0.71           C  
ATOM   1688  CG  TYR A 110       2.764  14.584  25.261  1.00  0.71           C  
ATOM   1689  CD1 TYR A 110       2.041  15.754  25.444  1.00  0.71           C  
ATOM   1690  CD2 TYR A 110       3.521  14.081  26.296  1.00  0.71           C  
ATOM   1691  CE1 TYR A 110       2.081  16.409  26.660  1.00  0.71           C  
ATOM   1692  CE2 TYR A 110       3.562  14.728  27.509  1.00  0.71           C  
ATOM   1693  CZ  TYR A 110       2.847  15.893  27.694  1.00  0.71           C  
ATOM   1694  OH  TYR A 110       2.882  16.543  28.911  1.00  0.71           O  
ATOM   1695  H   TYR A 110       2.871  12.915  21.576  1.00  0.71           H  
ATOM   1696  HA  TYR A 110       3.306  15.488  22.647  1.00  0.71           H  
ATOM   1697 1HB  TYR A 110       1.681  13.868  23.570  1.00  0.71           H  
ATOM   1698 2HB  TYR A 110       2.991  12.819  24.087  1.00  0.71           H  
ATOM   1699  HD1 TYR A 110       1.440  16.154  24.630  1.00  0.71           H  
ATOM   1700  HD2 TYR A 110       4.077  13.173  26.158  1.00  0.71           H  
ATOM   1701  HE1 TYR A 110       1.512  17.326  26.804  1.00  0.71           H  
ATOM   1702  HE2 TYR A 110       4.158  14.316  28.322  1.00  0.71           H  
ATOM   1703  HH  TYR A 110       3.369  16.007  29.544  1.00  0.71           H  
ATOM   1704  N   TYR A 111       5.714  13.339  23.409  1.00  0.71           N  
ATOM   1705  CA  TYR A 111       7.101  13.266  23.840  1.00  0.71           C  
ATOM   1706  C   TYR A 111       8.025  14.059  22.925  1.00  0.71           C  
ATOM   1707  O   TYR A 111       8.938  14.734  23.394  1.00  0.71           O  
ATOM   1708  CB  TYR A 111       7.517  11.803  23.999  1.00  0.71           C  
ATOM   1709  CG  TYR A 111       7.131  11.258  25.365  1.00  0.71           C  
ATOM   1710  CD1 TYR A 111       5.792  11.108  25.725  1.00  0.71           C  
ATOM   1711  CD2 TYR A 111       8.121  10.898  26.254  1.00  0.71           C  
ATOM   1712  CE1 TYR A 111       5.447  10.641  26.973  1.00  0.71           C  
ATOM   1713  CE2 TYR A 111       7.778  10.429  27.503  1.00  0.71           C  
ATOM   1714  CZ  TYR A 111       6.441  10.314  27.862  1.00  0.71           C  
ATOM   1715  OH  TYR A 111       6.139   9.862  29.113  1.00  0.71           O  
ATOM   1716  H   TYR A 111       5.231  12.468  23.177  1.00  0.71           H  
ATOM   1717  HA  TYR A 111       7.156  13.724  24.826  1.00  0.71           H  
ATOM   1718 1HB  TYR A 111       7.035  11.196  23.230  1.00  0.71           H  
ATOM   1719 2HB  TYR A 111       8.591  11.705  23.879  1.00  0.71           H  
ATOM   1720  HD1 TYR A 111       5.013  11.384  25.038  1.00  0.71           H  
ATOM   1721  HD2 TYR A 111       9.171  10.998  25.974  1.00  0.71           H  
ATOM   1722  HE1 TYR A 111       4.395  10.546  27.258  1.00  0.71           H  
ATOM   1723  HE2 TYR A 111       8.560  10.157  28.216  1.00  0.71           H  
ATOM   1724  HH  TYR A 111       5.142   9.837  29.293  1.00  0.71           H  
ATOM   1725  N   PHE A 112       7.798  14.022  21.622  1.00  0.71           N  
ATOM   1726  CA  PHE A 112       8.643  14.789  20.721  1.00  0.71           C  
ATOM   1727  C   PHE A 112       8.598  16.290  21.034  1.00  0.71           C  
ATOM   1728  O   PHE A 112       9.637  16.964  21.100  1.00  0.71           O  
ATOM   1729  CB  PHE A 112       8.161  14.634  19.293  1.00  0.71           C  
ATOM   1730  CG  PHE A 112       8.474  13.417  18.602  1.00  0.71           C  
ATOM   1731  CD1 PHE A 112       9.508  12.602  18.987  1.00  0.71           C  
ATOM   1732  CD2 PHE A 112       7.725  13.089  17.509  1.00  0.71           C  
ATOM   1733  CE1 PHE A 112       9.785  11.478  18.270  1.00  0.71           C  
ATOM   1734  CE2 PHE A 112       7.986  11.991  16.798  1.00  0.71           C  
ATOM   1735  CZ  PHE A 112       9.015  11.182  17.170  1.00  0.71           C  
ATOM   1736  H   PHE A 112       7.047  13.445  21.246  1.00  0.71           H  
ATOM   1737  HA  PHE A 112       9.670  14.432  20.819  1.00  0.71           H  
ATOM   1738 1HB  PHE A 112       7.090  14.741  19.273  1.00  0.71           H  
ATOM   1739 2HB  PHE A 112       8.541  15.434  18.719  1.00  0.71           H  
ATOM   1740  HD1 PHE A 112      10.102  12.868  19.860  1.00  0.71           H  
ATOM   1741  HD2 PHE A 112       6.907  13.744  17.218  1.00  0.71           H  
ATOM   1742  HE1 PHE A 112      10.605  10.826  18.570  1.00  0.71           H  
ATOM   1743  HE2 PHE A 112       7.375  11.750  15.937  1.00  0.71           H  
ATOM   1744  HZ  PHE A 112       9.205  10.310  16.604  1.00  0.71           H  
ATOM   1745  N   HIS A 113       7.402  16.801  21.325  1.00  0.71           N  
ATOM   1746  CA  HIS A 113       7.268  18.228  21.587  1.00  0.71           C  
ATOM   1747  C   HIS A 113       7.822  18.604  22.961  1.00  0.71           C  
ATOM   1748  O   HIS A 113       8.425  19.666  23.123  1.00  0.71           O  
ATOM   1749  CB  HIS A 113       5.803  18.644  21.477  1.00  0.71           C  
ATOM   1750  CG  HIS A 113       5.285  18.542  20.085  1.00  0.71           C  
ATOM   1751  ND1 HIS A 113       5.723  19.349  19.049  1.00  0.71           N  
ATOM   1752  CD2 HIS A 113       4.378  17.711  19.559  1.00  0.71           C  
ATOM   1753  CE1 HIS A 113       5.103  18.989  17.938  1.00  0.71           C  
ATOM   1754  NE2 HIS A 113       4.287  17.987  18.227  1.00  0.71           N  
ATOM   1755  H   HIS A 113       6.576  16.197  21.293  1.00  0.71           H  
ATOM   1756  HA  HIS A 113       7.831  18.784  20.840  1.00  0.71           H  
ATOM   1757 1HB  HIS A 113       5.195  17.997  22.117  1.00  0.71           H  
ATOM   1758 2HB  HIS A 113       5.682  19.667  21.825  1.00  0.71           H  
ATOM   1759  HD2 HIS A 113       3.829  16.945  20.089  1.00  0.71           H  
ATOM   1760  HE1 HIS A 113       5.253  19.430  16.953  1.00  0.71           H  
ATOM   1761  HE2 HIS A 113       3.677  17.451  17.603  1.00  0.71           H  
ATOM   1762  N   VAL A 114       7.656  17.718  23.936  1.00  0.71           N  
ATOM   1763  CA  VAL A 114       8.137  17.964  25.289  1.00  0.71           C  
ATOM   1764  C   VAL A 114       9.650  17.823  25.432  1.00  0.71           C  
ATOM   1765  O   VAL A 114      10.288  18.615  26.130  1.00  0.71           O  
ATOM   1766  CB  VAL A 114       7.462  17.005  26.281  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114       8.088  17.151  27.661  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114       5.990  17.315  26.353  1.00  0.71           C  
ATOM   1769  H   VAL A 114       7.140  16.859  23.743  1.00  0.71           H  
ATOM   1770  HA  VAL A 114       7.860  18.981  25.563  1.00  0.71           H  
ATOM   1771  HB  VAL A 114       7.608  15.979  25.944  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114       7.607  16.461  28.353  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114       9.151  16.923  27.602  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114       7.955  18.171  28.013  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114       5.531  16.636  27.046  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114       5.846  18.337  26.697  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114       5.535  17.200  25.375  1.00  0.71           H  
ATOM   1778  N   TYR A 115      10.213  16.790  24.810  1.00  0.72           N  
ATOM   1779  CA  TYR A 115      11.620  16.474  24.955  1.00  0.72           C  
ATOM   1780  C   TYR A 115      12.547  16.878  23.796  1.00  0.72           C  
ATOM   1781  O   TYR A 115      13.729  17.131  24.039  1.00  0.72           O  
ATOM   1782  CB  TYR A 115      11.717  14.987  25.242  1.00  0.72           C  
ATOM   1783  CG  TYR A 115      11.069  14.608  26.570  1.00  0.72           C  
ATOM   1784  CD1 TYR A 115       9.820  14.033  26.594  1.00  0.72           C  
ATOM   1785  CD2 TYR A 115      11.726  14.858  27.764  1.00  0.72           C  
ATOM   1786  CE1 TYR A 115       9.217  13.720  27.796  1.00  0.72           C  
ATOM   1787  CE2 TYR A 115      11.131  14.536  28.965  1.00  0.72           C  
ATOM   1788  CZ  TYR A 115       9.879  13.973  28.982  1.00  0.72           C  
ATOM   1789  OH  TYR A 115       9.280  13.673  30.178  1.00  0.72           O  
ATOM   1790  H   TYR A 115       9.637  16.175  24.244  1.00  0.72           H  
ATOM   1791  HA  TYR A 115      11.980  17.001  25.837  1.00  0.72           H  
ATOM   1792 1HB  TYR A 115      11.234  14.422  24.447  1.00  0.72           H  
ATOM   1793 2HB  TYR A 115      12.726  14.693  25.266  1.00  0.72           H  
ATOM   1794  HD1 TYR A 115       9.309  13.842  25.668  1.00  0.72           H  
ATOM   1795  HD2 TYR A 115      12.707  15.314  27.760  1.00  0.72           H  
ATOM   1796  HE1 TYR A 115       8.222  13.281  27.810  1.00  0.72           H  
ATOM   1797  HE2 TYR A 115      11.651  14.738  29.902  1.00  0.72           H  
ATOM   1798  HH  TYR A 115       8.393  13.340  30.017  1.00  0.72           H  
ATOM   1799  N   LEU A 116      12.057  16.944  22.549  1.00  0.74           N  
ATOM   1800  CA  LEU A 116      12.931  17.344  21.443  1.00  0.74           C  
ATOM   1801  C   LEU A 116      12.673  18.810  21.107  1.00  0.74           C  
ATOM   1802  O   LEU A 116      13.583  19.549  20.727  1.00  0.74           O  
ATOM   1803  CB  LEU A 116      12.694  16.511  20.176  1.00  0.74           C  
ATOM   1804  CG  LEU A 116      12.896  15.019  20.309  1.00  0.74           C  
ATOM   1805  CD1 LEU A 116      12.597  14.367  18.946  1.00  0.74           C  
ATOM   1806  CD2 LEU A 116      14.294  14.750  20.792  1.00  0.74           C  
ATOM   1807  H   LEU A 116      11.086  16.737  22.337  1.00  0.74           H  
ATOM   1808  HA  LEU A 116      13.970  17.234  21.750  1.00  0.74           H  
ATOM   1809 1HB  LEU A 116      11.682  16.676  19.821  1.00  0.74           H  
ATOM   1810 2HB  LEU A 116      13.375  16.865  19.406  1.00  0.74           H  
ATOM   1811  HG  LEU A 116      12.187  14.617  21.034  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 116      12.719  13.291  18.999  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 116      11.572  14.604  18.650  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 116      13.282  14.761  18.207  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 116      14.446  13.692  20.897  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 116      15.000  15.150  20.073  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 116      14.451  15.229  21.761  1.00  0.74           H  
ATOM   1818  N   GLY A 117      11.415  19.226  21.266  1.00  0.78           N  
ATOM   1819  CA  GLY A 117      10.985  20.579  20.937  1.00  0.78           C  
ATOM   1820  C   GLY A 117      10.503  20.690  19.493  1.00  0.78           C  
ATOM   1821  O   GLY A 117      10.375  21.793  18.959  1.00  0.78           O  
ATOM   1822  H   GLY A 117      10.718  18.554  21.574  1.00  0.78           H  
ATOM   1823 1HA  GLY A 117      10.178  20.868  21.612  1.00  0.78           H  
ATOM   1824 2HA  GLY A 117      11.806  21.274  21.106  1.00  0.78           H  
ATOM   1825  N   ASP A 118      10.302  19.541  18.850  1.00  0.83           N  
ATOM   1826  CA  ASP A 118       9.838  19.493  17.464  1.00  0.83           C  
ATOM   1827  C   ASP A 118       9.401  18.088  17.093  1.00  0.83           C  
ATOM   1828  O   ASP A 118       9.771  17.122  17.750  1.00  0.83           O  
ATOM   1829  CB  ASP A 118      10.919  19.971  16.484  1.00  0.83           C  
ATOM   1830  CG  ASP A 118      10.353  20.466  15.122  1.00  0.83           C  
ATOM   1831  OD1 ASP A 118       9.148  20.408  14.938  1.00  0.83           O  
ATOM   1832  OD2 ASP A 118      11.131  20.883  14.294  1.00  0.83           O  
ATOM   1833  H   ASP A 118      10.400  18.680  19.384  1.00  0.83           H  
ATOM   1834  HA  ASP A 118       8.973  20.150  17.370  1.00  0.83           H  
ATOM   1835 1HB  ASP A 118      11.499  20.779  16.927  1.00  0.83           H  
ATOM   1836 2HB  ASP A 118      11.606  19.150  16.290  1.00  0.83           H  
ATOM   1837  N   ASN A 119       8.675  17.988  15.988  1.00  0.91           N  
ATOM   1838  CA  ASN A 119       8.176  16.719  15.465  1.00  0.91           C  
ATOM   1839  C   ASN A 119       8.736  16.336  14.078  1.00  0.91           C  
ATOM   1840  O   ASN A 119       8.321  16.920  13.081  1.00  0.91           O  
ATOM   1841  CB  ASN A 119       6.669  16.739  15.399  1.00  0.91           C  
ATOM   1842  CG  ASN A 119       6.097  15.459  14.962  1.00  0.91           C  
ATOM   1843  OD1 ASN A 119       6.795  14.457  14.728  1.00  0.91           O  
ATOM   1844  ND2 ASN A 119       4.811  15.465  14.827  1.00  0.91           N  
ATOM   1845  H   ASN A 119       8.473  18.865  15.501  1.00  0.91           H  
ATOM   1846  HA  ASN A 119       8.431  15.966  16.193  1.00  0.91           H  
ATOM   1847 1HB  ASN A 119       6.283  16.953  16.386  1.00  0.91           H  
ATOM   1848 2HB  ASN A 119       6.333  17.531  14.730  1.00  0.91           H  
ATOM   1849 1HD2 ASN A 119       4.343  14.642  14.512  1.00  0.91           H  
ATOM   1850 2HD2 ASN A 119       4.299  16.301  15.025  1.00  0.91           H  
ATOM   1851  N   PRO A 120       9.674  15.371  13.967  1.00  0.98           N  
ATOM   1852  CA  PRO A 120      10.295  14.920  12.727  1.00  0.98           C  
ATOM   1853  C   PRO A 120       9.351  14.158  11.776  1.00  0.98           C  
ATOM   1854  O   PRO A 120       9.707  13.895  10.626  1.00  0.98           O  
ATOM   1855  CB  PRO A 120      11.438  14.045  13.234  1.00  0.98           C  
ATOM   1856  CG  PRO A 120      11.013  13.569  14.598  1.00  0.98           C  
ATOM   1857  CD  PRO A 120      10.187  14.680  15.170  1.00  0.98           C  
ATOM   1858  HA  PRO A 120      10.701  15.802  12.210  1.00  0.98           H  
ATOM   1859 1HB  PRO A 120      11.603  13.209  12.535  1.00  0.98           H  
ATOM   1860 2HB  PRO A 120      12.354  14.628  13.249  1.00  0.98           H  
ATOM   1861 1HG  PRO A 120      10.491  12.635  14.529  1.00  0.98           H  
ATOM   1862 2HG  PRO A 120      11.883  13.374  15.223  1.00  0.98           H  
ATOM   1863 1HD  PRO A 120       9.396  14.199  15.700  1.00  0.98           H  
ATOM   1864 2HD  PRO A 120      10.782  15.356  15.806  1.00  0.98           H  
ATOM   1865  N   PHE A 121       8.178  13.763  12.267  1.00  1.04           N  
ATOM   1866  CA  PHE A 121       7.193  13.020  11.483  1.00  1.04           C  
ATOM   1867  C   PHE A 121       6.022  13.927  11.131  1.00  1.04           C  
ATOM   1868  O   PHE A 121       5.687  14.836  11.886  1.00  1.04           O  
ATOM   1869  CB  PHE A 121       6.664  11.852  12.293  1.00  1.04           C  
ATOM   1870  CG  PHE A 121       7.628  10.741  12.560  1.00  1.04           C  
ATOM   1871  CD1 PHE A 121       8.537  10.872  13.544  1.00  1.04           C  
ATOM   1872  CD2 PHE A 121       7.549   9.532  11.901  1.00  1.04           C  
ATOM   1873  CE1 PHE A 121       9.392   9.852  13.873  1.00  1.04           C  
ATOM   1874  CE2 PHE A 121       8.389   8.492  12.251  1.00  1.04           C  
ATOM   1875  CZ  PHE A 121       9.307   8.663  13.230  1.00  1.04           C  
ATOM   1876  H   PHE A 121       7.911  14.009  13.215  1.00  1.04           H  
ATOM   1877  HA  PHE A 121       7.655  12.660  10.563  1.00  1.04           H  
ATOM   1878 1HB  PHE A 121       6.304  12.220  13.246  1.00  1.04           H  
ATOM   1879 2HB  PHE A 121       5.807  11.440  11.762  1.00  1.04           H  
ATOM   1880  HD1 PHE A 121       8.573  11.816  14.060  1.00  1.04           H  
ATOM   1881  HD2 PHE A 121       6.793   9.399  11.126  1.00  1.04           H  
ATOM   1882  HE1 PHE A 121      10.131   9.983  14.658  1.00  1.04           H  
ATOM   1883  HE2 PHE A 121       8.323   7.534  11.763  1.00  1.04           H  
ATOM   1884  HZ  PHE A 121       9.970   7.845  13.505  1.00  1.04           H  
ATOM   1885  N   GLY A 122       5.369  13.683  10.004  1.00  1.04           N  
ATOM   1886  CA  GLY A 122       4.193  14.484   9.703  1.00  1.04           C  
ATOM   1887  C   GLY A 122       3.009  13.942  10.486  1.00  1.04           C  
ATOM   1888  O   GLY A 122       3.091  12.876  11.105  1.00  1.04           O  
ATOM   1889  H   GLY A 122       5.666  12.945   9.381  1.00  1.04           H  
ATOM   1890 1HA  GLY A 122       4.374  15.527   9.968  1.00  1.04           H  
ATOM   1891 2HA  GLY A 122       3.981  14.445   8.635  1.00  1.04           H  
ATOM   1892  N   ILE A 123       1.874  14.619  10.427  1.00  1.00           N  
ATOM   1893  CA  ILE A 123       0.764  14.109  11.206  1.00  1.00           C  
ATOM   1894  C   ILE A 123      -0.042  13.125  10.394  1.00  1.00           C  
ATOM   1895  O   ILE A 123      -1.033  13.480   9.756  1.00  1.00           O  
ATOM   1896  CB  ILE A 123      -0.156  15.234  11.696  1.00  1.00           C  
ATOM   1897  CG1 ILE A 123       0.658  16.325  12.413  1.00  1.00           C  
ATOM   1898  CG2 ILE A 123      -1.200  14.649  12.632  1.00  1.00           C  
ATOM   1899  CD1 ILE A 123       1.460  15.816  13.583  1.00  1.00           C  
ATOM   1900  H   ILE A 123       1.796  15.473   9.894  1.00  1.00           H  
ATOM   1901  HA  ILE A 123       1.156  13.590  12.079  1.00  1.00           H  
ATOM   1902  HB  ILE A 123      -0.653  15.697  10.843  1.00  1.00           H  
ATOM   1903 1HG1 ILE A 123       1.341  16.784  11.700  1.00  1.00           H  
ATOM   1904 2HG1 ILE A 123      -0.031  17.091  12.778  1.00  1.00           H  
ATOM   1905 1HG2 ILE A 123      -1.866  15.439  12.975  1.00  1.00           H  
ATOM   1906 2HG2 ILE A 123      -1.777  13.892  12.101  1.00  1.00           H  
ATOM   1907 3HG2 ILE A 123      -0.705  14.194  13.488  1.00  1.00           H  
ATOM   1908 1HD1 ILE A 123       2.006  16.640  14.042  1.00  1.00           H  
ATOM   1909 2HD1 ILE A 123       0.795  15.366  14.323  1.00  1.00           H  
ATOM   1910 3HD1 ILE A 123       2.162  15.077  13.225  1.00  1.00           H  
ATOM   1911  N   ALA A 124       0.390  11.879  10.436  1.00  0.91           N  
ATOM   1912  CA  ALA A 124      -0.254  10.840   9.653  1.00  0.91           C  
ATOM   1913  C   ALA A 124      -0.134   9.483  10.316  1.00  0.91           C  
ATOM   1914  O   ALA A 124       0.941   9.074  10.766  1.00  0.91           O  
ATOM   1915  CB  ALA A 124       0.359  10.788   8.263  1.00  0.91           C  
ATOM   1916  H   ALA A 124       1.238  11.703  10.975  1.00  0.91           H  
ATOM   1917  HA  ALA A 124      -1.314  11.081   9.572  1.00  0.91           H  
ATOM   1918 1HB  ALA A 124      -0.144  10.024   7.673  1.00  0.91           H  
ATOM   1919 2HB  ALA A 124       0.245  11.756   7.777  1.00  0.91           H  
ATOM   1920 3HB  ALA A 124       1.422  10.546   8.343  1.00  0.91           H  
ATOM   1921  N   ALA A 125      -1.250   8.768  10.333  1.00  0.82           N  
ATOM   1922  CA  ALA A 125      -1.289   7.446  10.919  1.00  0.82           C  
ATOM   1923  C   ALA A 125      -2.422   6.616  10.343  1.00  0.82           C  
ATOM   1924  O   ALA A 125      -3.464   7.152   9.959  1.00  0.82           O  
ATOM   1925  CB  ALA A 125      -1.461   7.551  12.426  1.00  0.82           C  
ATOM   1926  H   ALA A 125      -2.097   9.157   9.943  1.00  0.82           H  
ATOM   1927  HA  ALA A 125      -0.354   6.955  10.683  1.00  0.82           H  
ATOM   1928 1HB  ALA A 125      -1.462   6.552  12.851  1.00  0.82           H  
ATOM   1929 2HB  ALA A 125      -0.637   8.125  12.853  1.00  0.82           H  
ATOM   1930 3HB  ALA A 125      -2.403   8.042  12.657  1.00  0.82           H  
ATOM   1931  N   LEU A 126      -2.221   5.308  10.321  1.00  0.73           N  
ATOM   1932  CA  LEU A 126      -3.228   4.360   9.892  1.00  0.73           C  
ATOM   1933  C   LEU A 126      -3.552   3.325  10.963  1.00  0.73           C  
ATOM   1934  O   LEU A 126      -2.675   2.578  11.414  1.00  0.73           O  
ATOM   1935  CB  LEU A 126      -2.742   3.642   8.652  1.00  0.73           C  
ATOM   1936  CG  LEU A 126      -2.436   4.495   7.467  1.00  0.73           C  
ATOM   1937  CD1 LEU A 126      -1.784   3.654   6.406  1.00  0.73           C  
ATOM   1938  CD2 LEU A 126      -3.710   5.097   6.953  1.00  0.73           C  
ATOM   1939  H   LEU A 126      -1.322   4.964  10.630  1.00  0.73           H  
ATOM   1940  HA  LEU A 126      -4.140   4.905   9.659  1.00  0.73           H  
ATOM   1941 1HB  LEU A 126      -1.880   3.048   8.899  1.00  0.73           H  
ATOM   1942 2HB  LEU A 126      -3.530   2.999   8.353  1.00  0.73           H  
ATOM   1943  HG  LEU A 126      -1.762   5.278   7.753  1.00  0.73           H  
ATOM   1944 1HD1 LEU A 126      -1.565   4.274   5.550  1.00  0.73           H  
ATOM   1945 2HD1 LEU A 126      -0.865   3.225   6.794  1.00  0.73           H  
ATOM   1946 3HD1 LEU A 126      -2.455   2.864   6.109  1.00  0.73           H  
ATOM   1947 1HD2 LEU A 126      -3.494   5.724   6.089  1.00  0.73           H  
ATOM   1948 2HD2 LEU A 126      -4.397   4.300   6.664  1.00  0.73           H  
ATOM   1949 3HD2 LEU A 126      -4.166   5.704   7.737  1.00  0.73           H  
ATOM   1950  N   ASP A 127      -4.828   3.239  11.314  1.00  0.67           N  
ATOM   1951  CA  ASP A 127      -5.273   2.277  12.313  1.00  0.67           C  
ATOM   1952  C   ASP A 127      -5.643   0.939  11.640  1.00  0.67           C  
ATOM   1953  O   ASP A 127      -6.596   0.853  10.850  1.00  0.67           O  
ATOM   1954  CB  ASP A 127      -6.421   2.878  13.147  1.00  0.67           C  
ATOM   1955  CG  ASP A 127      -5.932   4.063  14.146  1.00  0.67           C  
ATOM   1956  OD1 ASP A 127      -4.849   3.990  14.663  1.00  0.67           O  
ATOM   1957  OD2 ASP A 127      -6.639   5.016  14.339  1.00  0.67           O  
ATOM   1958  H   ASP A 127      -5.494   3.871  10.894  1.00  0.67           H  
ATOM   1959  HA  ASP A 127      -4.452   2.097  12.996  1.00  0.67           H  
ATOM   1960 1HB  ASP A 127      -7.195   3.263  12.485  1.00  0.67           H  
ATOM   1961 2HB  ASP A 127      -6.872   2.084  13.752  1.00  0.67           H  
ATOM   1962  N   ILE A 128      -4.893  -0.107  11.992  1.00  0.64           N  
ATOM   1963  CA  ILE A 128      -5.020  -1.446  11.417  1.00  0.64           C  
ATOM   1964  C   ILE A 128      -6.390  -2.014  11.633  1.00  0.64           C  
ATOM   1965  O   ILE A 128      -6.905  -2.696  10.756  1.00  0.64           O  
ATOM   1966  CB  ILE A 128      -3.941  -2.450  11.898  1.00  0.64           C  
ATOM   1967  CG1 ILE A 128      -2.580  -2.104  11.344  1.00  0.64           C  
ATOM   1968  CG2 ILE A 128      -4.334  -3.877  11.553  1.00  0.64           C  
ATOM   1969  CD1 ILE A 128      -1.482  -2.917  11.996  1.00  0.64           C  
ATOM   1970  H   ILE A 128      -4.169   0.063  12.677  1.00  0.64           H  
ATOM   1971  HA  ILE A 128      -4.896  -1.366  10.354  1.00  0.64           H  
ATOM   1972  HB  ILE A 128      -3.849  -2.393  12.933  1.00  0.64           H  
ATOM   1973 1HG1 ILE A 128      -2.561  -2.295  10.274  1.00  0.64           H  
ATOM   1974 2HG1 ILE A 128      -2.384  -1.044  11.514  1.00  0.64           H  
ATOM   1975 1HG2 ILE A 128      -3.574  -4.562  11.925  1.00  0.64           H  
ATOM   1976 2HG2 ILE A 128      -5.294  -4.116  12.008  1.00  0.64           H  
ATOM   1977 3HG2 ILE A 128      -4.407  -3.966  10.493  1.00  0.64           H  
ATOM   1978 1HD1 ILE A 128      -0.519  -2.645  11.573  1.00  0.64           H  
ATOM   1979 2HD1 ILE A 128      -1.476  -2.730  13.070  1.00  0.64           H  
ATOM   1980 3HD1 ILE A 128      -1.662  -3.970  11.820  1.00  0.64           H  
ATOM   1981  N   LYS A 129      -7.006  -1.769  12.781  1.00  0.63           N  
ATOM   1982  CA  LYS A 129      -8.331  -2.324  12.978  1.00  0.63           C  
ATOM   1983  C   LYS A 129      -9.323  -1.845  11.899  1.00  0.63           C  
ATOM   1984  O   LYS A 129     -10.212  -2.601  11.488  1.00  0.63           O  
ATOM   1985  CB  LYS A 129      -8.835  -1.918  14.345  1.00  0.63           C  
ATOM   1986  CG  LYS A 129      -8.145  -2.605  15.493  1.00  0.63           C  
ATOM   1987  CD  LYS A 129      -8.617  -2.033  16.807  1.00  0.63           C  
ATOM   1988  CE  LYS A 129     -10.091  -2.360  17.042  1.00  0.63           C  
ATOM   1989  NZ  LYS A 129     -10.579  -1.834  18.348  1.00  0.63           N  
ATOM   1990  H   LYS A 129      -6.582  -1.197  13.516  1.00  0.63           H  
ATOM   1991  HA  LYS A 129      -8.266  -3.411  12.924  1.00  0.63           H  
ATOM   1992 1HB  LYS A 129      -8.701  -0.842  14.475  1.00  0.63           H  
ATOM   1993 2HB  LYS A 129      -9.902  -2.127  14.418  1.00  0.63           H  
ATOM   1994 1HG  LYS A 129      -8.334  -3.671  15.460  1.00  0.63           H  
ATOM   1995 2HG  LYS A 129      -7.081  -2.438  15.409  1.00  0.63           H  
ATOM   1996 1HD  LYS A 129      -8.019  -2.445  17.619  1.00  0.63           H  
ATOM   1997 2HD  LYS A 129      -8.480  -0.948  16.798  1.00  0.63           H  
ATOM   1998 1HE  LYS A 129     -10.685  -1.923  16.239  1.00  0.63           H  
ATOM   1999 2HE  LYS A 129     -10.224  -3.441  17.027  1.00  0.63           H  
ATOM   2000 1HZ  LYS A 129     -11.553  -2.072  18.459  1.00  0.63           H  
ATOM   2001 2HZ  LYS A 129     -10.043  -2.244  19.094  1.00  0.63           H  
ATOM   2002 3HZ  LYS A 129     -10.472  -0.828  18.366  1.00  0.63           H  
ATOM   2003  N   SER A 130      -9.181  -0.589  11.437  1.00  0.64           N  
ATOM   2004  CA  SER A 130     -10.092  -0.036  10.439  1.00  0.64           C  
ATOM   2005  C   SER A 130      -9.716  -0.532   9.051  1.00  0.64           C  
ATOM   2006  O   SER A 130     -10.581  -0.833   8.222  1.00  0.64           O  
ATOM   2007  CB  SER A 130     -10.069   1.483  10.464  1.00  0.64           C  
ATOM   2008  OG  SER A 130     -10.576   1.983  11.676  1.00  0.64           O  
ATOM   2009  H   SER A 130      -8.394  -0.021  11.738  1.00  0.64           H  
ATOM   2010  HA  SER A 130     -11.101  -0.376  10.663  1.00  0.64           H  
ATOM   2011 1HB  SER A 130      -9.042   1.828  10.327  1.00  0.64           H  
ATOM   2012 2HB  SER A 130     -10.655   1.868   9.633  1.00  0.64           H  
ATOM   2013  HG  SER A 130     -10.489   2.940  11.624  1.00  0.64           H  
ATOM   2014  N   MET A 131      -8.410  -0.640   8.794  1.00  0.67           N  
ATOM   2015  CA  MET A 131      -7.968  -1.104   7.483  1.00  0.67           C  
ATOM   2016  C   MET A 131      -8.381  -2.561   7.300  1.00  0.67           C  
ATOM   2017  O   MET A 131      -8.852  -2.955   6.228  1.00  0.67           O  
ATOM   2018  CB  MET A 131      -6.465  -0.939   7.363  1.00  0.67           C  
ATOM   2019  CG  MET A 131      -6.027   0.493   7.289  1.00  0.67           C  
ATOM   2020  SD  MET A 131      -4.296   0.698   6.919  1.00  0.67           S  
ATOM   2021  CE  MET A 131      -3.542   0.213   8.461  1.00  0.67           C  
ATOM   2022  H   MET A 131      -7.733  -0.362   9.506  1.00  0.67           H  
ATOM   2023  HA  MET A 131      -8.457  -0.511   6.714  1.00  0.67           H  
ATOM   2024 1HB  MET A 131      -5.975  -1.414   8.207  1.00  0.67           H  
ATOM   2025 2HB  MET A 131      -6.126  -1.419   6.466  1.00  0.67           H  
ATOM   2026 1HG  MET A 131      -6.608   1.009   6.525  1.00  0.67           H  
ATOM   2027 2HG  MET A 131      -6.230   0.973   8.249  1.00  0.67           H  
ATOM   2028 1HE  MET A 131      -2.485   0.363   8.415  1.00  0.67           H  
ATOM   2029 2HE  MET A 131      -3.940   0.815   9.271  1.00  0.67           H  
ATOM   2030 3HE  MET A 131      -3.752  -0.828   8.632  1.00  0.67           H  
ATOM   2031  N   TYR A 132      -8.255  -3.333   8.385  1.00  0.71           N  
ATOM   2032  CA  TYR A 132      -8.670  -4.720   8.444  1.00  0.71           C  
ATOM   2033  C   TYR A 132     -10.162  -4.846   8.192  1.00  0.71           C  
ATOM   2034  O   TYR A 132     -10.589  -5.610   7.317  1.00  0.71           O  
ATOM   2035  CB  TYR A 132      -8.342  -5.320   9.802  1.00  0.71           C  
ATOM   2036  CG  TYR A 132      -8.939  -6.659   9.972  1.00  0.71           C  
ATOM   2037  CD1 TYR A 132      -8.377  -7.815   9.427  1.00  0.71           C  
ATOM   2038  CD2 TYR A 132     -10.102  -6.721  10.683  1.00  0.71           C  
ATOM   2039  CE1 TYR A 132      -9.020  -9.034   9.638  1.00  0.71           C  
ATOM   2040  CE2 TYR A 132     -10.734  -7.902  10.884  1.00  0.71           C  
ATOM   2041  CZ  TYR A 132     -10.213  -9.055  10.379  1.00  0.71           C  
ATOM   2042  OH  TYR A 132     -10.873 -10.220  10.621  1.00  0.71           O  
ATOM   2043  H   TYR A 132      -7.838  -2.938   9.220  1.00  0.71           H  
ATOM   2044  HA  TYR A 132      -8.136  -5.275   7.684  1.00  0.71           H  
ATOM   2045 1HB  TYR A 132      -7.265  -5.400   9.925  1.00  0.71           H  
ATOM   2046 2HB  TYR A 132      -8.716  -4.674  10.592  1.00  0.71           H  
ATOM   2047  HD1 TYR A 132      -7.449  -7.768   8.855  1.00  0.71           H  
ATOM   2048  HD2 TYR A 132     -10.511  -5.805  11.087  1.00  0.71           H  
ATOM   2049  HE1 TYR A 132      -8.604  -9.952   9.234  1.00  0.71           H  
ATOM   2050  HE2 TYR A 132     -11.660  -7.928  11.451  1.00  0.71           H  
ATOM   2051  HH  TYR A 132     -11.561 -10.060  11.284  1.00  0.71           H  
ATOM   2052  N   PHE A 133     -10.955  -4.056   8.928  1.00  0.76           N  
ATOM   2053  CA  PHE A 133     -12.405  -4.053   8.811  1.00  0.76           C  
ATOM   2054  C   PHE A 133     -12.789  -3.871   7.364  1.00  0.76           C  
ATOM   2055  O   PHE A 133     -13.551  -4.658   6.786  1.00  0.76           O  
ATOM   2056  CB  PHE A 133     -12.947  -2.884   9.643  1.00  0.76           C  
ATOM   2057  CG  PHE A 133     -14.388  -2.582   9.597  1.00  0.76           C  
ATOM   2058  CD1 PHE A 133     -15.296  -3.242  10.379  1.00  0.76           C  
ATOM   2059  CD2 PHE A 133     -14.835  -1.571   8.765  1.00  0.76           C  
ATOM   2060  CE1 PHE A 133     -16.630  -2.897  10.321  1.00  0.76           C  
ATOM   2061  CE2 PHE A 133     -16.161  -1.235   8.708  1.00  0.76           C  
ATOM   2062  CZ  PHE A 133     -17.060  -1.903   9.489  1.00  0.76           C  
ATOM   2063  H   PHE A 133     -10.544  -3.449   9.639  1.00  0.76           H  
ATOM   2064  HA  PHE A 133     -12.792  -4.993   9.181  1.00  0.76           H  
ATOM   2065 1HB  PHE A 133     -12.674  -3.034  10.665  1.00  0.76           H  
ATOM   2066 2HB  PHE A 133     -12.437  -1.990   9.339  1.00  0.76           H  
ATOM   2067  HD1 PHE A 133     -14.967  -4.034  11.044  1.00  0.76           H  
ATOM   2068  HD2 PHE A 133     -14.112  -1.036   8.148  1.00  0.76           H  
ATOM   2069  HE1 PHE A 133     -17.346  -3.413  10.931  1.00  0.76           H  
ATOM   2070  HE2 PHE A 133     -16.497  -0.439   8.048  1.00  0.76           H  
ATOM   2071  HZ  PHE A 133     -18.114  -1.644   9.454  1.00  0.76           H  
ATOM   2072  N   GLY A 134     -12.210  -2.843   6.751  1.00  0.83           N  
ATOM   2073  CA  GLY A 134     -12.462  -2.542   5.365  1.00  0.83           C  
ATOM   2074  C   GLY A 134     -12.094  -3.673   4.401  1.00  0.83           C  
ATOM   2075  O   GLY A 134     -12.960  -4.188   3.690  1.00  0.83           O  
ATOM   2076  H   GLY A 134     -11.580  -2.234   7.275  1.00  0.83           H  
ATOM   2077 1HA  GLY A 134     -13.514  -2.290   5.244  1.00  0.83           H  
ATOM   2078 2HA  GLY A 134     -11.896  -1.649   5.100  1.00  0.83           H  
ATOM   2079  N   VAL A 135     -10.829  -4.110   4.398  1.00  0.89           N  
ATOM   2080  CA  VAL A 135     -10.409  -5.093   3.398  1.00  0.89           C  
ATOM   2081  C   VAL A 135     -11.101  -6.449   3.521  1.00  0.89           C  
ATOM   2082  O   VAL A 135     -11.389  -7.091   2.501  1.00  0.89           O  
ATOM   2083  CB  VAL A 135      -8.867  -5.307   3.445  1.00  0.89           C  
ATOM   2084  CG1 VAL A 135      -8.440  -6.138   4.669  1.00  0.89           C  
ATOM   2085  CG2 VAL A 135      -8.396  -5.993   2.173  1.00  0.89           C  
ATOM   2086  H   VAL A 135     -10.149  -3.719   5.054  1.00  0.89           H  
ATOM   2087  HA  VAL A 135     -10.649  -4.675   2.423  1.00  0.89           H  
ATOM   2088  HB  VAL A 135      -8.388  -4.331   3.535  1.00  0.89           H  
ATOM   2089 1HG1 VAL A 135      -7.369  -6.250   4.680  1.00  0.89           H  
ATOM   2090 2HG1 VAL A 135      -8.762  -5.630   5.555  1.00  0.89           H  
ATOM   2091 3HG1 VAL A 135      -8.874  -7.124   4.630  1.00  0.89           H  
ATOM   2092 1HG2 VAL A 135      -7.316  -6.100   2.217  1.00  0.89           H  
ATOM   2093 2HG2 VAL A 135      -8.860  -6.973   2.090  1.00  0.89           H  
ATOM   2094 3HG2 VAL A 135      -8.661  -5.388   1.310  1.00  0.89           H  
ATOM   2095  N   SER A 136     -11.424  -6.860   4.745  1.00  0.94           N  
ATOM   2096  CA  SER A 136     -12.057  -8.142   4.978  1.00  0.94           C  
ATOM   2097  C   SER A 136     -13.588  -8.112   5.035  1.00  0.94           C  
ATOM   2098  O   SER A 136     -14.204  -9.158   5.237  1.00  0.94           O  
ATOM   2099  CB  SER A 136     -11.502  -8.742   6.257  1.00  0.94           C  
ATOM   2100  OG  SER A 136     -11.847  -7.977   7.364  1.00  0.94           O  
ATOM   2101  H   SER A 136     -11.180  -6.283   5.554  1.00  0.94           H  
ATOM   2102  HA  SER A 136     -11.775  -8.799   4.156  1.00  0.94           H  
ATOM   2103 1HB  SER A 136     -11.887  -9.752   6.379  1.00  0.94           H  
ATOM   2104 2HB  SER A 136     -10.418  -8.810   6.188  1.00  0.94           H  
ATOM   2105  HG  SER A 136     -11.309  -7.156   7.299  1.00  0.94           H  
ATOM   2106  N   HIS A 137     -14.206  -6.928   4.911  1.00  0.96           N  
ATOM   2107  CA  HIS A 137     -15.667  -6.794   5.038  1.00  0.96           C  
ATOM   2108  C   HIS A 137     -16.163  -7.366   6.375  1.00  0.96           C  
ATOM   2109  O   HIS A 137     -17.182  -8.060   6.436  1.00  0.96           O  
ATOM   2110  CB  HIS A 137     -16.388  -7.498   3.882  1.00  0.96           C  
ATOM   2111  CG  HIS A 137     -16.004  -6.997   2.531  1.00  0.96           C  
ATOM   2112  ND1 HIS A 137     -16.367  -5.750   2.066  1.00  0.96           N  
ATOM   2113  CD2 HIS A 137     -15.287  -7.578   1.542  1.00  0.96           C  
ATOM   2114  CE1 HIS A 137     -15.894  -5.584   0.845  1.00  0.96           C  
ATOM   2115  NE2 HIS A 137     -15.238  -6.682   0.495  1.00  0.96           N  
ATOM   2116  H   HIS A 137     -13.664  -6.086   4.706  1.00  0.96           H  
ATOM   2117  HA  HIS A 137     -15.932  -5.736   5.014  1.00  0.96           H  
ATOM   2118 1HB  HIS A 137     -16.199  -8.568   3.913  1.00  0.96           H  
ATOM   2119 2HB  HIS A 137     -17.461  -7.362   3.997  1.00  0.96           H  
ATOM   2120  HD1 HIS A 137     -16.904  -5.065   2.561  1.00  0.96           H  
ATOM   2121  HD2 HIS A 137     -14.800  -8.550   1.458  1.00  0.96           H  
ATOM   2122  HE1 HIS A 137     -16.080  -4.656   0.304  1.00  0.96           H  
ATOM   2123  N   ALA A 138     -15.406  -7.099   7.433  1.00  0.95           N  
ATOM   2124  CA  ALA A 138     -15.689  -7.595   8.778  1.00  0.95           C  
ATOM   2125  C   ALA A 138     -16.665  -6.708   9.521  1.00  0.95           C  
ATOM   2126  O   ALA A 138     -16.829  -5.546   9.173  1.00  0.95           O  
ATOM   2127  CB  ALA A 138     -14.404  -7.703   9.571  1.00  0.95           C  
ATOM   2128  H   ALA A 138     -14.607  -6.479   7.286  1.00  0.95           H  
ATOM   2129  HA  ALA A 138     -16.136  -8.584   8.685  1.00  0.95           H  
ATOM   2130 1HB  ALA A 138     -14.622  -8.091  10.541  1.00  0.95           H  
ATOM   2131 2HB  ALA A 138     -13.709  -8.366   9.062  1.00  0.95           H  
ATOM   2132 3HB  ALA A 138     -13.966  -6.737   9.673  1.00  0.95           H  
ATOM   2133  N   SER A 139     -17.328  -7.253  10.540  1.00  0.90           N  
ATOM   2134  CA  SER A 139     -18.108  -6.412  11.442  1.00  0.90           C  
ATOM   2135  C   SER A 139     -17.111  -5.852  12.453  1.00  0.90           C  
ATOM   2136  O   SER A 139     -16.016  -6.391  12.582  1.00  0.90           O  
ATOM   2137  CB  SER A 139     -19.207  -7.204  12.119  1.00  0.90           C  
ATOM   2138  OG  SER A 139     -18.688  -8.149  13.011  1.00  0.90           O  
ATOM   2139  H   SER A 139     -17.228  -8.238  10.734  1.00  0.90           H  
ATOM   2140  HA  SER A 139     -18.551  -5.587  10.883  1.00  0.90           H  
ATOM   2141 1HB  SER A 139     -19.877  -6.528  12.648  1.00  0.90           H  
ATOM   2142 2HB  SER A 139     -19.796  -7.714  11.357  1.00  0.90           H  
ATOM   2143  HG  SER A 139     -19.381  -8.809  13.128  1.00  0.90           H  
ATOM   2144  N   TRP A 140     -17.482  -4.847  13.246  1.00  0.85           N  
ATOM   2145  CA  TRP A 140     -16.498  -4.301  14.191  1.00  0.85           C  
ATOM   2146  C   TRP A 140     -16.096  -5.280  15.300  1.00  0.85           C  
ATOM   2147  O   TRP A 140     -14.969  -5.248  15.796  1.00  0.85           O  
ATOM   2148  CB  TRP A 140     -16.985  -2.988  14.806  1.00  0.85           C  
ATOM   2149  CG  TRP A 140     -16.918  -1.823  13.848  1.00  0.85           C  
ATOM   2150  CD1 TRP A 140     -17.964  -1.128  13.314  1.00  0.85           C  
ATOM   2151  CD2 TRP A 140     -15.716  -1.227  13.293  1.00  0.85           C  
ATOM   2152  NE1 TRP A 140     -17.496  -0.140  12.478  1.00  0.85           N  
ATOM   2153  CE2 TRP A 140     -16.123  -0.192  12.452  1.00  0.85           C  
ATOM   2154  CE3 TRP A 140     -14.349  -1.489  13.440  1.00  0.85           C  
ATOM   2155  CZ2 TRP A 140     -15.214   0.584  11.753  1.00  0.85           C  
ATOM   2156  CZ3 TRP A 140     -13.436  -0.717  12.733  1.00  0.85           C  
ATOM   2157  CH2 TRP A 140     -13.860   0.293  11.912  1.00  0.85           C  
ATOM   2158  H   TRP A 140     -18.399  -4.435  13.160  1.00  0.85           H  
ATOM   2159  HA  TRP A 140     -15.604  -4.056  13.623  1.00  0.85           H  
ATOM   2160 1HB  TRP A 140     -18.014  -3.102  15.146  1.00  0.85           H  
ATOM   2161 2HB  TRP A 140     -16.376  -2.749  15.678  1.00  0.85           H  
ATOM   2162  HD1 TRP A 140     -19.015  -1.324  13.519  1.00  0.85           H  
ATOM   2163  HE1 TRP A 140     -18.064   0.513  11.959  1.00  0.85           H  
ATOM   2164  HE3 TRP A 140     -14.010  -2.291  14.093  1.00  0.85           H  
ATOM   2165  HZ2 TRP A 140     -15.530   1.389  11.092  1.00  0.85           H  
ATOM   2166  HZ3 TRP A 140     -12.371  -0.934  12.849  1.00  0.85           H  
ATOM   2167  HH2 TRP A 140     -13.122   0.882  11.371  1.00  0.85           H  
ATOM   2168  N   ARG A 141     -16.981  -6.203  15.648  1.00  0.81           N  
ATOM   2169  CA  ARG A 141     -16.698  -7.179  16.698  1.00  0.81           C  
ATOM   2170  C   ARG A 141     -15.555  -8.125  16.306  1.00  0.81           C  
ATOM   2171  O   ARG A 141     -14.917  -8.753  17.158  1.00  0.81           O  
ATOM   2172  CB  ARG A 141     -17.946  -7.987  17.007  1.00  0.81           C  
ATOM   2173  CG  ARG A 141     -19.053  -7.195  17.701  1.00  0.81           C  
ATOM   2174  CD  ARG A 141     -20.265  -8.021  17.950  1.00  0.81           C  
ATOM   2175  NE  ARG A 141     -21.317  -7.256  18.613  1.00  0.81           N  
ATOM   2176  CZ  ARG A 141     -22.568  -7.706  18.843  1.00  0.81           C  
ATOM   2177  NH1 ARG A 141     -22.914  -8.916  18.460  1.00  0.81           N  
ATOM   2178  NH2 ARG A 141     -23.447  -6.931  19.453  1.00  0.81           N  
ATOM   2179  H   ARG A 141     -17.879  -6.218  15.187  1.00  0.81           H  
ATOM   2180  HA  ARG A 141     -16.405  -6.636  17.597  1.00  0.81           H  
ATOM   2181 1HB  ARG A 141     -18.353  -8.384  16.075  1.00  0.81           H  
ATOM   2182 2HB  ARG A 141     -17.689  -8.836  17.640  1.00  0.81           H  
ATOM   2183 1HG  ARG A 141     -18.685  -6.825  18.657  1.00  0.81           H  
ATOM   2184 2HG  ARG A 141     -19.339  -6.353  17.071  1.00  0.81           H  
ATOM   2185 1HD  ARG A 141     -20.657  -8.387  17.002  1.00  0.81           H  
ATOM   2186 2HD  ARG A 141     -20.006  -8.867  18.587  1.00  0.81           H  
ATOM   2187  HE  ARG A 141     -21.091  -6.319  18.923  1.00  0.81           H  
ATOM   2188 1HH1 ARG A 141     -22.244  -9.510  17.993  1.00  0.81           H  
ATOM   2189 2HH1 ARG A 141     -23.851  -9.251  18.631  1.00  0.81           H  
ATOM   2190 1HH2 ARG A 141     -23.182  -6.000  19.747  1.00  0.81           H  
ATOM   2191 2HH2 ARG A 141     -24.382  -7.267  19.626  1.00  0.81           H  
ATOM   2192  N   LEU A 142     -15.305  -8.229  15.006  1.00  0.78           N  
ATOM   2193  CA  LEU A 142     -14.308  -9.116  14.455  1.00  0.78           C  
ATOM   2194  C   LEU A 142     -12.977  -8.416  14.203  1.00  0.78           C  
ATOM   2195  O   LEU A 142     -12.081  -8.998  13.592  1.00  0.78           O  
ATOM   2196  CB  LEU A 142     -14.839  -9.695  13.155  1.00  0.78           C  
ATOM   2197  CG  LEU A 142     -16.087 -10.523  13.270  1.00  0.78           C  
ATOM   2198  CD1 LEU A 142     -16.519 -10.951  11.874  1.00  0.78           C  
ATOM   2199  CD2 LEU A 142     -15.812 -11.717  14.177  1.00  0.78           C  
ATOM   2200  H   LEU A 142     -15.817  -7.648  14.342  1.00  0.78           H  
ATOM   2201  HA  LEU A 142     -14.143  -9.928  15.160  1.00  0.78           H  
ATOM   2202 1HB  LEU A 142     -15.079  -8.865  12.516  1.00  0.78           H  
ATOM   2203 2HB  LEU A 142     -14.061 -10.294  12.686  1.00  0.78           H  
ATOM   2204  HG  LEU A 142     -16.888  -9.922  13.700  1.00  0.78           H  
ATOM   2205 1HD1 LEU A 142     -17.431 -11.543  11.943  1.00  0.78           H  
ATOM   2206 2HD1 LEU A 142     -16.704 -10.073  11.266  1.00  0.78           H  
ATOM   2207 3HD1 LEU A 142     -15.731 -11.547  11.418  1.00  0.78           H  
ATOM   2208 1HD2 LEU A 142     -16.714 -12.322  14.270  1.00  0.78           H  
ATOM   2209 2HD2 LEU A 142     -15.009 -12.328  13.755  1.00  0.78           H  
ATOM   2210 3HD2 LEU A 142     -15.510 -11.362  15.164  1.00  0.78           H  
ATOM   2211  N   THR A 143     -12.846  -7.162  14.661  1.00  0.77           N  
ATOM   2212  CA  THR A 143     -11.626  -6.389  14.436  1.00  0.77           C  
ATOM   2213  C   THR A 143     -10.690  -6.434  15.639  1.00  0.77           C  
ATOM   2214  O   THR A 143      -9.742  -5.656  15.733  1.00  0.77           O  
ATOM   2215  CB  THR A 143     -11.944  -4.933  14.101  1.00  0.77           C  
ATOM   2216  OG1 THR A 143     -12.597  -4.300  15.212  1.00  0.77           O  
ATOM   2217  CG2 THR A 143     -12.868  -4.904  12.905  1.00  0.77           C  
ATOM   2218  H   THR A 143     -13.618  -6.707  15.152  1.00  0.77           H  
ATOM   2219  HA  THR A 143     -11.095  -6.820  13.591  1.00  0.77           H  
ATOM   2220  HB  THR A 143     -11.025  -4.394  13.863  1.00  0.77           H  
ATOM   2221  HG1 THR A 143     -13.412  -4.791  15.443  1.00  0.77           H  
ATOM   2222 1HG2 THR A 143     -13.101  -3.890  12.669  1.00  0.77           H  
ATOM   2223 2HG2 THR A 143     -12.406  -5.371  12.056  1.00  0.77           H  
ATOM   2224 3HG2 THR A 143     -13.773  -5.439  13.147  1.00  0.77           H  
ATOM   2225  N   ARG A 144     -11.000  -7.284  16.606  1.00  0.76           N  
ATOM   2226  CA  ARG A 144     -10.157  -7.434  17.781  1.00  0.76           C  
ATOM   2227  C   ARG A 144      -8.844  -8.058  17.318  1.00  0.76           C  
ATOM   2228  O   ARG A 144      -8.842  -8.871  16.391  1.00  0.76           O  
ATOM   2229  CB  ARG A 144     -10.867  -8.286  18.825  1.00  0.76           C  
ATOM   2230  CG  ARG A 144     -12.082  -7.593  19.485  1.00  0.76           C  
ATOM   2231  CD  ARG A 144     -12.835  -8.506  20.391  1.00  0.76           C  
ATOM   2232  NE  ARG A 144     -13.617  -9.490  19.645  1.00  0.76           N  
ATOM   2233  CZ  ARG A 144     -14.025 -10.681  20.130  1.00  0.76           C  
ATOM   2234  NH1 ARG A 144     -13.701 -11.053  21.355  1.00  0.76           N  
ATOM   2235  NH2 ARG A 144     -14.751 -11.475  19.366  1.00  0.76           N  
ATOM   2236  H   ARG A 144     -11.815  -7.870  16.494  1.00  0.76           H  
ATOM   2237  HA  ARG A 144      -9.952  -6.450  18.206  1.00  0.76           H  
ATOM   2238 1HB  ARG A 144     -11.224  -9.208  18.362  1.00  0.76           H  
ATOM   2239 2HB  ARG A 144     -10.167  -8.562  19.614  1.00  0.76           H  
ATOM   2240 1HG  ARG A 144     -11.747  -6.735  20.065  1.00  0.76           H  
ATOM   2241 2HG  ARG A 144     -12.770  -7.257  18.701  1.00  0.76           H  
ATOM   2242 1HD  ARG A 144     -12.137  -9.039  21.033  1.00  0.76           H  
ATOM   2243 2HD  ARG A 144     -13.520  -7.922  21.004  1.00  0.76           H  
ATOM   2244  HE  ARG A 144     -13.936  -9.236  18.694  1.00  0.76           H  
ATOM   2245 1HH1 ARG A 144     -13.145 -10.443  21.937  1.00  0.76           H  
ATOM   2246 2HH1 ARG A 144     -14.009 -11.948  21.708  1.00  0.76           H  
ATOM   2247 1HH2 ARG A 144     -14.989 -11.178  18.424  1.00  0.76           H  
ATOM   2248 2HH2 ARG A 144     -15.059 -12.370  19.709  1.00  0.76           H  
ATOM   2249  N   SER A 145      -7.731  -7.730  17.972  1.00  0.75           N  
ATOM   2250  CA  SER A 145      -6.437  -8.258  17.523  1.00  0.75           C  
ATOM   2251  C   SER A 145      -6.327  -9.787  17.523  1.00  0.75           C  
ATOM   2252  O   SER A 145      -5.585 -10.359  16.718  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -5.345  -7.682  18.397  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -5.473  -8.124  19.718  1.00  0.75           O  
ATOM   2255  H   SER A 145      -7.769  -7.078  18.743  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -6.276  -7.908  16.505  1.00  0.75           H  
ATOM   2257 1HB  SER A 145      -4.379  -7.989  18.011  1.00  0.75           H  
ATOM   2258 2HB  SER A 145      -5.386  -6.592  18.365  1.00  0.75           H  
ATOM   2259  HG  SER A 145      -5.304  -9.072  19.695  1.00  0.75           H  
ATOM   2260  N   SER A 146      -7.091 -10.465  18.383  1.00  0.75           N  
ATOM   2261  CA  SER A 146      -7.051 -11.926  18.398  1.00  0.75           C  
ATOM   2262  C   SER A 146      -7.681 -12.481  17.124  1.00  0.75           C  
ATOM   2263  O   SER A 146      -7.174 -13.434  16.522  1.00  0.75           O  
ATOM   2264  CB  SER A 146      -7.780 -12.474  19.609  1.00  0.75           C  
ATOM   2265  OG  SER A 146      -7.126 -12.129  20.802  1.00  0.75           O  
ATOM   2266  H   SER A 146      -7.687  -9.961  19.022  1.00  0.75           H  
ATOM   2267  HA  SER A 146      -6.008 -12.246  18.435  1.00  0.75           H  
ATOM   2268 1HB  SER A 146      -8.800 -12.087  19.623  1.00  0.75           H  
ATOM   2269 2HB  SER A 146      -7.845 -13.557  19.525  1.00  0.75           H  
ATOM   2270  HG  SER A 146      -7.576 -12.614  21.501  1.00  0.75           H  
ATOM   2271  N   GLU A 147      -8.799 -11.872  16.718  1.00  0.75           N  
ATOM   2272  CA  GLU A 147      -9.520 -12.322  15.543  1.00  0.75           C  
ATOM   2273  C   GLU A 147      -8.723 -11.983  14.302  1.00  0.75           C  
ATOM   2274  O   GLU A 147      -8.632 -12.792  13.378  1.00  0.75           O  
ATOM   2275  CB  GLU A 147     -10.904 -11.676  15.479  1.00  0.75           C  
ATOM   2276  CG  GLU A 147     -11.907 -12.111  16.571  1.00  0.75           C  
ATOM   2277  CD  GLU A 147     -12.278 -13.581  16.524  1.00  0.75           C  
ATOM   2278  OE1 GLU A 147     -12.617 -14.060  15.467  1.00  0.75           O  
ATOM   2279  OE2 GLU A 147     -12.214 -14.230  17.556  1.00  0.75           O  
ATOM   2280  H   GLU A 147      -9.144 -11.073  17.232  1.00  0.75           H  
ATOM   2281  HA  GLU A 147      -9.635 -13.400  15.589  1.00  0.75           H  
ATOM   2282 1HB  GLU A 147     -10.793 -10.589  15.558  1.00  0.75           H  
ATOM   2283 2HB  GLU A 147     -11.358 -11.877  14.508  1.00  0.75           H  
ATOM   2284 1HG  GLU A 147     -11.469 -11.891  17.545  1.00  0.75           H  
ATOM   2285 2HG  GLU A 147     -12.811 -11.509  16.474  1.00  0.75           H  
ATOM   2286  N   ILE A 148      -8.065 -10.826  14.313  1.00  0.75           N  
ATOM   2287  CA  ILE A 148      -7.288 -10.433  13.158  1.00  0.75           C  
ATOM   2288  C   ILE A 148      -6.182 -11.441  12.942  1.00  0.75           C  
ATOM   2289  O   ILE A 148      -5.978 -11.917  11.827  1.00  0.75           O  
ATOM   2290  CB  ILE A 148      -6.722  -9.011  13.301  1.00  0.75           C  
ATOM   2291  CG1 ILE A 148      -7.876  -8.024  13.268  1.00  0.75           C  
ATOM   2292  CG2 ILE A 148      -5.734  -8.732  12.190  1.00  0.75           C  
ATOM   2293  CD1 ILE A 148      -7.541  -6.616  13.641  1.00  0.75           C  
ATOM   2294  H   ILE A 148      -8.163 -10.195  15.109  1.00  0.75           H  
ATOM   2295  HA  ILE A 148      -7.939 -10.445  12.283  1.00  0.75           H  
ATOM   2296  HB  ILE A 148      -6.224  -8.914  14.266  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 148      -8.255  -8.030  12.295  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 148      -8.657  -8.377  13.940  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 148      -5.332  -7.727  12.294  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 148      -4.928  -9.457  12.256  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 148      -6.227  -8.827  11.225  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 148      -8.436  -6.003  13.567  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 148      -7.171  -6.585  14.663  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 148      -6.789  -6.230  12.961  1.00  0.75           H  
ATOM   2305  N   ALA A 149      -5.481 -11.818  14.013  1.00  0.75           N  
ATOM   2306  CA  ALA A 149      -4.411 -12.786  13.854  1.00  0.75           C  
ATOM   2307  C   ALA A 149      -4.925 -14.099  13.272  1.00  0.75           C  
ATOM   2308  O   ALA A 149      -4.315 -14.661  12.359  1.00  0.75           O  
ATOM   2309  CB  ALA A 149      -3.773 -13.080  15.195  1.00  0.75           C  
ATOM   2310  H   ALA A 149      -5.668 -11.411  14.932  1.00  0.75           H  
ATOM   2311  HA  ALA A 149      -3.674 -12.361  13.180  1.00  0.75           H  
ATOM   2312 1HB  ALA A 149      -2.957 -13.788  15.066  1.00  0.75           H  
ATOM   2313 2HB  ALA A 149      -3.404 -12.184  15.631  1.00  0.75           H  
ATOM   2314 3HB  ALA A 149      -4.527 -13.507  15.859  1.00  0.75           H  
ATOM   2315  N   LYS A 150      -6.086 -14.566  13.741  1.00  0.76           N  
ATOM   2316  CA  LYS A 150      -6.646 -15.812  13.227  1.00  0.76           C  
ATOM   2317  C   LYS A 150      -7.020 -15.727  11.746  1.00  0.76           C  
ATOM   2318  O   LYS A 150      -6.856 -16.701  10.994  1.00  0.76           O  
ATOM   2319  CB  LYS A 150      -7.866 -16.229  14.053  1.00  0.76           C  
ATOM   2320  CG  LYS A 150      -7.530 -16.721  15.465  1.00  0.76           C  
ATOM   2321  CD  LYS A 150      -8.753 -17.319  16.166  1.00  0.76           C  
ATOM   2322  CE  LYS A 150      -9.745 -16.235  16.541  1.00  0.76           C  
ATOM   2323  NZ  LYS A 150     -10.906 -16.754  17.324  1.00  0.76           N  
ATOM   2324  H   LYS A 150      -6.568 -14.073  14.499  1.00  0.76           H  
ATOM   2325  HA  LYS A 150      -5.887 -16.587  13.330  1.00  0.76           H  
ATOM   2326 1HB  LYS A 150      -8.540 -15.374  14.150  1.00  0.76           H  
ATOM   2327 2HB  LYS A 150      -8.408 -17.016  13.532  1.00  0.76           H  
ATOM   2328 1HG  LYS A 150      -6.748 -17.478  15.406  1.00  0.76           H  
ATOM   2329 2HG  LYS A 150      -7.155 -15.889  16.053  1.00  0.76           H  
ATOM   2330 1HD  LYS A 150      -9.242 -18.033  15.506  1.00  0.76           H  
ATOM   2331 2HD  LYS A 150      -8.437 -17.837  17.070  1.00  0.76           H  
ATOM   2332 1HE  LYS A 150      -9.234 -15.475  17.133  1.00  0.76           H  
ATOM   2333 2HE  LYS A 150     -10.122 -15.773  15.629  1.00  0.76           H  
ATOM   2334 1HZ  LYS A 150     -11.519 -15.943  17.523  1.00  0.76           H  
ATOM   2335 2HZ  LYS A 150     -11.411 -17.436  16.784  1.00  0.76           H  
ATOM   2336 3HZ  LYS A 150     -10.593 -17.164  18.184  1.00  0.76           H  
ATOM   2337  N   VAL A 151      -7.515 -14.563  11.327  1.00  0.77           N  
ATOM   2338  CA  VAL A 151      -7.947 -14.350   9.953  1.00  0.77           C  
ATOM   2339  C   VAL A 151      -6.824 -14.143   8.952  1.00  0.77           C  
ATOM   2340  O   VAL A 151      -6.869 -14.721   7.862  1.00  0.77           O  
ATOM   2341  CB  VAL A 151      -8.915 -13.160   9.875  1.00  0.77           C  
ATOM   2342  CG1 VAL A 151      -9.233 -12.819   8.420  1.00  0.77           C  
ATOM   2343  CG2 VAL A 151     -10.202 -13.537  10.603  1.00  0.77           C  
ATOM   2344  H   VAL A 151      -7.637 -13.807  12.003  1.00  0.77           H  
ATOM   2345  HA  VAL A 151      -8.502 -15.235   9.649  1.00  0.77           H  
ATOM   2346  HB  VAL A 151      -8.456 -12.286  10.347  1.00  0.77           H  
ATOM   2347 1HG1 VAL A 151      -9.924 -11.975   8.391  1.00  0.77           H  
ATOM   2348 2HG1 VAL A 151      -8.315 -12.554   7.900  1.00  0.77           H  
ATOM   2349 3HG1 VAL A 151      -9.690 -13.680   7.936  1.00  0.77           H  
ATOM   2350 1HG2 VAL A 151     -10.900 -12.712  10.570  1.00  0.77           H  
ATOM   2351 2HG2 VAL A 151     -10.647 -14.406  10.121  1.00  0.77           H  
ATOM   2352 3HG2 VAL A 151      -9.983 -13.778  11.636  1.00  0.77           H  
ATOM   2353  N   VAL A 152      -5.823 -13.324   9.285  1.00  0.78           N  
ATOM   2354  CA  VAL A 152      -4.793 -13.067   8.288  1.00  0.78           C  
ATOM   2355  C   VAL A 152      -3.544 -13.938   8.496  1.00  0.78           C  
ATOM   2356  O   VAL A 152      -2.734 -14.078   7.583  1.00  0.78           O  
ATOM   2357  CB  VAL A 152      -4.406 -11.574   8.276  1.00  0.78           C  
ATOM   2358  CG1 VAL A 152      -5.648 -10.724   8.043  1.00  0.78           C  
ATOM   2359  CG2 VAL A 152      -3.692 -11.190   9.493  1.00  0.78           C  
ATOM   2360  H   VAL A 152      -5.814 -12.867  10.199  1.00  0.78           H  
ATOM   2361  HA  VAL A 152      -5.205 -13.300   7.307  1.00  0.78           H  
ATOM   2362  HB  VAL A 152      -3.758 -11.398   7.427  1.00  0.78           H  
ATOM   2363 1HG1 VAL A 152      -5.366  -9.670   7.988  1.00  0.78           H  
ATOM   2364 2HG1 VAL A 152      -6.125 -11.023   7.111  1.00  0.78           H  
ATOM   2365 3HG1 VAL A 152      -6.340 -10.872   8.875  1.00  0.78           H  
ATOM   2366 1HG2 VAL A 152      -3.433 -10.150   9.402  1.00  0.78           H  
ATOM   2367 2HG2 VAL A 152      -4.297 -11.337  10.352  1.00  0.78           H  
ATOM   2368 3HG2 VAL A 152      -2.800 -11.786   9.574  1.00  0.78           H  
ATOM   2369  N   LYS A 153      -3.423 -14.571   9.669  1.00  0.78           N  
ATOM   2370  CA  LYS A 153      -2.332 -15.488  10.005  1.00  0.78           C  
ATOM   2371  C   LYS A 153      -0.888 -14.992   9.790  1.00  0.78           C  
ATOM   2372  O   LYS A 153      -0.185 -15.520   8.930  1.00  0.78           O  
ATOM   2373  CB  LYS A 153      -2.549 -16.800   9.258  1.00  0.78           C  
ATOM   2374  CG  LYS A 153      -3.854 -17.505   9.659  1.00  0.78           C  
ATOM   2375  CD  LYS A 153      -4.036 -18.815   8.917  1.00  0.78           C  
ATOM   2376  CE  LYS A 153      -5.222 -19.636   9.451  1.00  0.78           C  
ATOM   2377  NZ  LYS A 153      -6.526 -18.913   9.342  1.00  0.78           N  
ATOM   2378  H   LYS A 153      -4.113 -14.421  10.402  1.00  0.78           H  
ATOM   2379  HA  LYS A 153      -2.428 -15.719  11.067  1.00  0.78           H  
ATOM   2380 1HB  LYS A 153      -2.576 -16.618   8.184  1.00  0.78           H  
ATOM   2381 2HB  LYS A 153      -1.721 -17.476   9.459  1.00  0.78           H  
ATOM   2382 1HG  LYS A 153      -3.855 -17.688  10.736  1.00  0.78           H  
ATOM   2383 2HG  LYS A 153      -4.700 -16.852   9.430  1.00  0.78           H  
ATOM   2384 1HD  LYS A 153      -4.203 -18.603   7.860  1.00  0.78           H  
ATOM   2385 2HD  LYS A 153      -3.129 -19.410   9.010  1.00  0.78           H  
ATOM   2386 1HE  LYS A 153      -5.285 -20.553   8.869  1.00  0.78           H  
ATOM   2387 2HE  LYS A 153      -5.048 -19.891  10.496  1.00  0.78           H  
ATOM   2388 1HZ  LYS A 153      -7.263 -19.500   9.687  1.00  0.78           H  
ATOM   2389 2HZ  LYS A 153      -6.509 -18.048   9.912  1.00  0.78           H  
ATOM   2390 3HZ  LYS A 153      -6.711 -18.675   8.382  1.00  0.78           H  
ATOM   2391  N   PRO A 154      -0.421 -13.976  10.544  1.00  0.78           N  
ATOM   2392  CA  PRO A 154       0.915 -13.399  10.483  1.00  0.78           C  
ATOM   2393  C   PRO A 154       1.954 -14.459  10.820  1.00  0.78           C  
ATOM   2394  O   PRO A 154       1.651 -15.413  11.535  1.00  0.78           O  
ATOM   2395  CB  PRO A 154       0.858 -12.314  11.561  1.00  0.78           C  
ATOM   2396  CG  PRO A 154      -0.594 -12.043  11.719  1.00  0.78           C  
ATOM   2397  CD  PRO A 154      -1.249 -13.363  11.584  1.00  0.78           C  
ATOM   2398  HA  PRO A 154       1.107 -12.977   9.497  1.00  0.78           H  
ATOM   2399 1HB  PRO A 154       1.327 -12.676  12.480  1.00  0.78           H  
ATOM   2400 2HB  PRO A 154       1.432 -11.428  11.238  1.00  0.78           H  
ATOM   2401 1HG  PRO A 154      -0.833 -11.529  12.639  1.00  0.78           H  
ATOM   2402 2HG  PRO A 154      -0.881 -11.401  10.911  1.00  0.78           H  
ATOM   2403 1HD  PRO A 154      -1.168 -13.933  12.523  1.00  0.78           H  
ATOM   2404 2HD  PRO A 154      -2.262 -13.191  11.315  1.00  0.78           H  
ATOM   2405  N   GLU A 155       3.163 -14.314  10.273  1.00  0.78           N  
ATOM   2406  CA  GLU A 155       4.244 -15.256  10.566  1.00  0.78           C  
ATOM   2407  C   GLU A 155       4.688 -15.189  12.034  1.00  0.78           C  
ATOM   2408  O   GLU A 155       4.967 -16.219  12.654  1.00  0.78           O  
ATOM   2409  CB  GLU A 155       5.438 -14.998   9.640  1.00  0.78           C  
ATOM   2410  CG  GLU A 155       5.174 -15.347   8.166  1.00  0.78           C  
ATOM   2411  CD  GLU A 155       6.349 -15.067   7.242  1.00  0.78           C  
ATOM   2412  OE1 GLU A 155       7.334 -14.534   7.693  1.00  0.78           O  
ATOM   2413  OE2 GLU A 155       6.248 -15.388   6.081  1.00  0.78           O  
ATOM   2414  H   GLU A 155       3.352 -13.516   9.682  1.00  0.78           H  
ATOM   2415  HA  GLU A 155       3.875 -16.264  10.375  1.00  0.78           H  
ATOM   2416 1HB  GLU A 155       5.716 -13.943   9.695  1.00  0.78           H  
ATOM   2417 2HB  GLU A 155       6.293 -15.579   9.981  1.00  0.78           H  
ATOM   2418 1HG  GLU A 155       4.919 -16.405   8.099  1.00  0.78           H  
ATOM   2419 2HG  GLU A 155       4.310 -14.776   7.829  1.00  0.78           H  
ATOM   2420  N   THR A 156       4.724 -13.978  12.592  1.00  0.79           N  
ATOM   2421  CA  THR A 156       5.114 -13.777  13.982  1.00  0.79           C  
ATOM   2422  C   THR A 156       3.921 -13.384  14.827  1.00  0.79           C  
ATOM   2423  O   THR A 156       2.838 -13.144  14.307  1.00  0.79           O  
ATOM   2424  CB  THR A 156       6.184 -12.682  14.112  1.00  0.79           C  
ATOM   2425  OG1 THR A 156       5.627 -11.431  13.709  1.00  0.79           O  
ATOM   2426  CG2 THR A 156       7.382 -13.009  13.246  1.00  0.79           C  
ATOM   2427  H   THR A 156       4.526 -13.154  12.018  1.00  0.79           H  
ATOM   2428  HA  THR A 156       5.515 -14.710  14.375  1.00  0.79           H  
ATOM   2429  HB  THR A 156       6.503 -12.607  15.150  1.00  0.79           H  
ATOM   2430  HG1 THR A 156       5.313 -11.506  12.776  1.00  0.79           H  
ATOM   2431 1HG2 THR A 156       8.119 -12.227  13.353  1.00  0.79           H  
ATOM   2432 2HG2 THR A 156       7.810 -13.960  13.557  1.00  0.79           H  
ATOM   2433 3HG2 THR A 156       7.070 -13.074  12.201  1.00  0.79           H  
ATOM   2434  N   TYR A 157       4.127 -13.328  16.135  1.00  0.81           N  
ATOM   2435  CA  TYR A 157       3.100 -12.908  17.078  1.00  0.81           C  
ATOM   2436  C   TYR A 157       3.669 -11.843  18.003  1.00  0.81           C  
ATOM   2437  O   TYR A 157       4.889 -11.746  18.152  1.00  0.81           O  
ATOM   2438  CB  TYR A 157       2.543 -14.112  17.830  1.00  0.81           C  
ATOM   2439  CG  TYR A 157       1.886 -15.093  16.872  1.00  0.81           C  
ATOM   2440  CD1 TYR A 157       2.627 -16.126  16.306  1.00  0.81           C  
ATOM   2441  CD2 TYR A 157       0.547 -14.926  16.524  1.00  0.81           C  
ATOM   2442  CE1 TYR A 157       2.033 -16.990  15.407  1.00  0.81           C  
ATOM   2443  CE2 TYR A 157      -0.046 -15.793  15.625  1.00  0.81           C  
ATOM   2444  CZ  TYR A 157       0.693 -16.823  15.068  1.00  0.81           C  
ATOM   2445  OH  TYR A 157       0.102 -17.692  14.174  1.00  0.81           O  
ATOM   2446  H   TYR A 157       5.041 -13.560  16.493  1.00  0.81           H  
ATOM   2447  HA  TYR A 157       2.278 -12.463  16.530  1.00  0.81           H  
ATOM   2448 1HB  TYR A 157       3.346 -14.624  18.362  1.00  0.81           H  
ATOM   2449 2HB  TYR A 157       1.806 -13.787  18.563  1.00  0.81           H  
ATOM   2450  HD1 TYR A 157       3.678 -16.251  16.566  1.00  0.81           H  
ATOM   2451  HD2 TYR A 157      -0.031 -14.110  16.957  1.00  0.81           H  
ATOM   2452  HE1 TYR A 157       2.616 -17.796  14.963  1.00  0.81           H  
ATOM   2453  HE2 TYR A 157      -1.092 -15.664  15.351  1.00  0.81           H  
ATOM   2454  HH  TYR A 157       0.775 -18.272  13.806  1.00  0.81           H  
ATOM   2455  N   GLY A 158       2.806 -11.035  18.612  1.00  0.81           N  
ATOM   2456  CA  GLY A 158       3.304 -10.029  19.543  1.00  0.81           C  
ATOM   2457  C   GLY A 158       3.594 -10.680  20.889  1.00  0.81           C  
ATOM   2458  O   GLY A 158       3.396 -11.888  21.051  1.00  0.81           O  
ATOM   2459  H   GLY A 158       1.815 -11.125  18.446  1.00  0.81           H  
ATOM   2460 1HA  GLY A 158       4.210  -9.564  19.150  1.00  0.81           H  
ATOM   2461 2HA  GLY A 158       2.566  -9.235  19.666  1.00  0.81           H  
ATOM   2462  N   ASP A 159       4.096  -9.892  21.835  1.00  0.80           N  
ATOM   2463  CA  ASP A 159       4.435 -10.407  23.161  1.00  0.80           C  
ATOM   2464  C   ASP A 159       4.468  -9.285  24.166  1.00  0.80           C  
ATOM   2465  O   ASP A 159       4.966  -9.450  25.278  1.00  0.80           O  
ATOM   2466  CB  ASP A 159       5.762 -11.175  23.150  1.00  0.80           C  
ATOM   2467  CG  ASP A 159       6.997 -10.343  22.794  1.00  0.80           C  
ATOM   2468  OD1 ASP A 159       6.934  -9.128  22.734  1.00  0.80           O  
ATOM   2469  OD2 ASP A 159       8.023 -10.956  22.561  1.00  0.80           O  
ATOM   2470  H   ASP A 159       4.173  -8.890  21.634  1.00  0.80           H  
ATOM   2471  HA  ASP A 159       3.653 -11.103  23.467  1.00  0.80           H  
ATOM   2472 1HB  ASP A 159       5.921 -11.615  24.133  1.00  0.80           H  
ATOM   2473 2HB  ASP A 159       5.689 -12.001  22.438  1.00  0.80           H  
ATOM   2474  N   HIS A 160       3.914  -8.153  23.756  1.00  0.78           N  
ATOM   2475  CA  HIS A 160       3.837  -6.899  24.508  1.00  0.78           C  
ATOM   2476  C   HIS A 160       5.165  -6.136  24.632  1.00  0.78           C  
ATOM   2477  O   HIS A 160       5.191  -5.074  25.253  1.00  0.78           O  
ATOM   2478  CB  HIS A 160       3.281  -7.122  25.927  1.00  0.78           C  
ATOM   2479  CG  HIS A 160       1.967  -7.842  25.983  1.00  0.78           C  
ATOM   2480  ND1 HIS A 160       0.814  -7.334  25.426  1.00  0.78           N  
ATOM   2481  CD2 HIS A 160       1.627  -9.022  26.546  1.00  0.78           C  
ATOM   2482  CE1 HIS A 160      -0.182  -8.177  25.638  1.00  0.78           C  
ATOM   2483  NE2 HIS A 160       0.283  -9.210  26.313  1.00  0.78           N  
ATOM   2484  H   HIS A 160       3.577  -8.113  22.782  1.00  0.78           H  
ATOM   2485  HA  HIS A 160       3.142  -6.236  24.003  1.00  0.78           H  
ATOM   2486 1HB  HIS A 160       3.997  -7.656  26.544  1.00  0.78           H  
ATOM   2487 2HB  HIS A 160       3.132  -6.155  26.393  1.00  0.78           H  
ATOM   2488  HD1 HIS A 160       0.728  -6.465  24.934  1.00  0.78           H  
ATOM   2489  HD2 HIS A 160       2.202  -9.766  27.098  1.00  0.78           H  
ATOM   2490  HE1 HIS A 160      -1.183  -7.955  25.271  1.00  0.78           H  
ATOM   2491  N   ASP A 161       6.245  -6.605  23.985  1.00  0.74           N  
ATOM   2492  CA  ASP A 161       7.441  -5.773  23.857  1.00  0.74           C  
ATOM   2493  C   ASP A 161       7.157  -4.855  22.695  1.00  0.74           C  
ATOM   2494  O   ASP A 161       6.745  -5.319  21.627  1.00  0.74           O  
ATOM   2495  CB  ASP A 161       8.740  -6.542  23.584  1.00  0.74           C  
ATOM   2496  CG  ASP A 161      10.026  -5.619  23.600  1.00  0.74           C  
ATOM   2497  OD1 ASP A 161      10.321  -4.938  22.598  1.00  0.74           O  
ATOM   2498  OD2 ASP A 161      10.704  -5.626  24.619  1.00  0.74           O  
ATOM   2499  H   ASP A 161       6.238  -7.529  23.533  1.00  0.74           H  
ATOM   2500  HA  ASP A 161       7.569  -5.174  24.760  1.00  0.74           H  
ATOM   2501 1HB  ASP A 161       8.853  -7.323  24.336  1.00  0.74           H  
ATOM   2502 2HB  ASP A 161       8.668  -7.047  22.619  1.00  0.74           H  
ATOM   2503  N   ALA A 162       7.427  -3.574  22.834  1.00  0.69           N  
ATOM   2504  CA  ALA A 162       7.131  -2.676  21.732  1.00  0.69           C  
ATOM   2505  C   ALA A 162       7.749  -3.113  20.400  1.00  0.69           C  
ATOM   2506  O   ALA A 162       7.117  -2.941  19.358  1.00  0.69           O  
ATOM   2507  CB  ALA A 162       7.649  -1.286  22.040  1.00  0.69           C  
ATOM   2508  H   ALA A 162       7.776  -3.217  23.729  1.00  0.69           H  
ATOM   2509  HA  ALA A 162       6.048  -2.646  21.611  1.00  0.69           H  
ATOM   2510 1HB  ALA A 162       7.397  -0.650  21.224  1.00  0.69           H  
ATOM   2511 2HB  ALA A 162       7.213  -0.899  22.943  1.00  0.69           H  
ATOM   2512 3HB  ALA A 162       8.730  -1.318  22.153  1.00  0.69           H  
ATOM   2513  N   LEU A 163       8.959  -3.674  20.382  1.00  0.65           N  
ATOM   2514  CA  LEU A 163       9.518  -3.968  19.072  1.00  0.65           C  
ATOM   2515  C   LEU A 163       8.878  -5.159  18.411  1.00  0.65           C  
ATOM   2516  O   LEU A 163       8.620  -5.156  17.207  1.00  0.65           O  
ATOM   2517  CB  LEU A 163      10.997  -4.214  19.117  1.00  0.65           C  
ATOM   2518  CG  LEU A 163      11.578  -4.376  17.731  1.00  0.65           C  
ATOM   2519  CD1 LEU A 163      11.252  -3.101  16.965  1.00  0.65           C  
ATOM   2520  CD2 LEU A 163      13.076  -4.600  17.802  1.00  0.65           C  
ATOM   2521  H   LEU A 163       9.464  -3.914  21.246  1.00  0.65           H  
ATOM   2522  HA  LEU A 163       9.345  -3.105  18.433  1.00  0.65           H  
ATOM   2523 1HB  LEU A 163      11.463  -3.400  19.622  1.00  0.65           H  
ATOM   2524 2HB  LEU A 163      11.184  -5.131  19.686  1.00  0.65           H  
ATOM   2525  HG  LEU A 163      11.107  -5.219  17.218  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 163      11.625  -3.163  15.987  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 163      10.176  -2.961  16.921  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 163      11.696  -2.268  17.466  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 163      13.469  -4.688  16.804  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 163      13.557  -3.767  18.297  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 163      13.278  -5.515  18.358  1.00  0.65           H  
ATOM   2532  N   HIS A 164       8.649  -6.205  19.184  1.00  0.61           N  
ATOM   2533  CA  HIS A 164       8.093  -7.407  18.603  1.00  0.61           C  
ATOM   2534  C   HIS A 164       6.674  -7.129  18.165  1.00  0.61           C  
ATOM   2535  O   HIS A 164       6.242  -7.600  17.110  1.00  0.61           O  
ATOM   2536  CB  HIS A 164       8.161  -8.562  19.579  1.00  0.61           C  
ATOM   2537  CG  HIS A 164       9.572  -8.999  19.829  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164       9.922  -9.833  20.867  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      10.724  -8.694  19.181  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      11.227 -10.034  20.846  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      11.742  -9.352  19.829  1.00  0.61           N  
ATOM   2542  H   HIS A 164       8.854  -6.156  20.177  1.00  0.61           H  
ATOM   2543  HA  HIS A 164       8.664  -7.685  17.718  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164       7.721  -8.256  20.530  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164       7.582  -9.409  19.209  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164       9.273 -10.236  21.559  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      10.942  -8.067  18.313  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      11.695 -10.674  21.593  1.00  0.61           H  
ATOM   2549  N   ASP A 165       5.952  -6.320  18.945  1.00  0.59           N  
ATOM   2550  CA  ASP A 165       4.604  -5.981  18.548  1.00  0.59           C  
ATOM   2551  C   ASP A 165       4.657  -5.157  17.254  1.00  0.59           C  
ATOM   2552  O   ASP A 165       3.840  -5.376  16.354  1.00  0.59           O  
ATOM   2553  CB  ASP A 165       3.864  -5.211  19.644  1.00  0.59           C  
ATOM   2554  CG  ASP A 165       3.504  -6.070  20.916  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165       3.659  -7.300  20.929  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165       3.007  -5.491  21.838  1.00  0.59           O  
ATOM   2557  H   ASP A 165       6.335  -5.946  19.815  1.00  0.59           H  
ATOM   2558  HA  ASP A 165       4.055  -6.898  18.346  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165       4.492  -4.368  19.960  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165       2.949  -4.780  19.229  1.00  0.59           H  
ATOM   2561  N   ALA A 166       5.652  -4.253  17.121  1.00  0.58           N  
ATOM   2562  CA  ALA A 166       5.773  -3.460  15.899  1.00  0.58           C  
ATOM   2563  C   ALA A 166       6.014  -4.371  14.699  1.00  0.58           C  
ATOM   2564  O   ALA A 166       5.396  -4.192  13.647  1.00  0.58           O  
ATOM   2565  CB  ALA A 166       6.897  -2.437  16.026  1.00  0.58           C  
ATOM   2566  H   ALA A 166       6.294  -4.065  17.889  1.00  0.58           H  
ATOM   2567  HA  ALA A 166       4.834  -2.929  15.744  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       6.952  -1.854  15.119  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       6.695  -1.781  16.876  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166       7.837  -2.947  16.180  1.00  0.58           H  
ATOM   2571  N   ARG A 167       6.859  -5.399  14.871  1.00  0.58           N  
ATOM   2572  CA  ARG A 167       7.108  -6.338  13.780  1.00  0.58           C  
ATOM   2573  C   ARG A 167       5.824  -7.047  13.392  1.00  0.58           C  
ATOM   2574  O   ARG A 167       5.481  -7.141  12.212  1.00  0.58           O  
ATOM   2575  CB  ARG A 167       8.159  -7.372  14.136  1.00  0.58           C  
ATOM   2576  CG  ARG A 167       8.423  -8.350  12.989  1.00  0.58           C  
ATOM   2577  CD  ARG A 167       9.557  -9.256  13.240  1.00  0.58           C  
ATOM   2578  NE  ARG A 167       9.699 -10.233  12.160  1.00  0.58           N  
ATOM   2579  CZ  ARG A 167      10.685 -11.143  12.074  1.00  0.58           C  
ATOM   2580  NH1 ARG A 167      11.621 -11.184  12.996  1.00  0.58           N  
ATOM   2581  NH2 ARG A 167      10.714 -11.997  11.065  1.00  0.58           N  
ATOM   2582  H   ARG A 167       7.355  -5.496  15.758  1.00  0.58           H  
ATOM   2583  HA  ARG A 167       7.466  -5.778  12.919  1.00  0.58           H  
ATOM   2584 1HB  ARG A 167       9.095  -6.876  14.396  1.00  0.58           H  
ATOM   2585 2HB  ARG A 167       7.833  -7.943  15.004  1.00  0.58           H  
ATOM   2586 1HG  ARG A 167       7.530  -8.966  12.829  1.00  0.58           H  
ATOM   2587 2HG  ARG A 167       8.634  -7.787  12.088  1.00  0.58           H  
ATOM   2588 1HD  ARG A 167      10.480  -8.677  13.305  1.00  0.58           H  
ATOM   2589 2HD  ARG A 167       9.393  -9.795  14.172  1.00  0.58           H  
ATOM   2590  HE  ARG A 167       8.981 -10.242  11.432  1.00  0.58           H  
ATOM   2591 1HH1 ARG A 167      11.599 -10.529  13.767  1.00  0.58           H  
ATOM   2592 2HH1 ARG A 167      12.362 -11.867  12.934  1.00  0.58           H  
ATOM   2593 1HH2 ARG A 167       9.994 -11.970  10.351  1.00  0.58           H  
ATOM   2594 2HH2 ARG A 167      11.454 -12.679  11.005  1.00  0.58           H  
ATOM   2595  N   TYR A 168       5.092  -7.512  14.392  1.00  0.58           N  
ATOM   2596  CA  TYR A 168       3.823  -8.177  14.167  1.00  0.58           C  
ATOM   2597  C   TYR A 168       2.882  -7.292  13.362  1.00  0.58           C  
ATOM   2598  O   TYR A 168       2.280  -7.730  12.376  1.00  0.58           O  
ATOM   2599  CB  TYR A 168       3.228  -8.587  15.507  1.00  0.58           C  
ATOM   2600  CG  TYR A 168       1.860  -9.059  15.462  1.00  0.58           C  
ATOM   2601  CD1 TYR A 168       1.583 -10.297  15.018  1.00  0.58           C  
ATOM   2602  CD2 TYR A 168       0.867  -8.241  15.921  1.00  0.58           C  
ATOM   2603  CE1 TYR A 168       0.299 -10.754  15.013  1.00  0.58           C  
ATOM   2604  CE2 TYR A 168      -0.408  -8.679  15.916  1.00  0.58           C  
ATOM   2605  CZ  TYR A 168      -0.700  -9.923  15.462  1.00  0.58           C  
ATOM   2606  OH  TYR A 168      -1.983 -10.334  15.461  1.00  0.58           O  
ATOM   2607  H   TYR A 168       5.430  -7.410  15.350  1.00  0.58           H  
ATOM   2608  HA  TYR A 168       4.010  -9.081  13.584  1.00  0.58           H  
ATOM   2609 1HB  TYR A 168       3.845  -9.379  15.941  1.00  0.58           H  
ATOM   2610 2HB  TYR A 168       3.266  -7.756  16.189  1.00  0.58           H  
ATOM   2611  HD1 TYR A 168       2.392 -10.913  14.671  1.00  0.58           H  
ATOM   2612  HD2 TYR A 168       1.106  -7.248  16.288  1.00  0.58           H  
ATOM   2613  HE1 TYR A 168       0.081 -11.760  14.657  1.00  0.58           H  
ATOM   2614  HE2 TYR A 168      -1.193  -8.044  16.271  1.00  0.58           H  
ATOM   2615  HH  TYR A 168      -2.519  -9.697  15.944  1.00  0.58           H  
ATOM   2616  N   GLN A 169       2.732  -6.042  13.781  1.00  0.59           N  
ATOM   2617  CA  GLN A 169       1.836  -5.156  13.071  1.00  0.59           C  
ATOM   2618  C   GLN A 169       2.354  -4.812  11.672  1.00  0.59           C  
ATOM   2619  O   GLN A 169       1.559  -4.572  10.757  1.00  0.59           O  
ATOM   2620  CB  GLN A 169       1.543  -3.944  13.932  1.00  0.59           C  
ATOM   2621  CG  GLN A 169       0.721  -4.360  15.121  1.00  0.59           C  
ATOM   2622  CD  GLN A 169       0.325  -3.287  16.008  1.00  0.59           C  
ATOM   2623  OE1 GLN A 169      -0.802  -2.825  15.934  1.00  0.59           O  
ATOM   2624  NE2 GLN A 169       1.213  -2.851  16.835  1.00  0.59           N  
ATOM   2625  H   GLN A 169       3.238  -5.714  14.608  1.00  0.59           H  
ATOM   2626  HA  GLN A 169       0.899  -5.677  12.941  1.00  0.59           H  
ATOM   2627 1HB  GLN A 169       2.486  -3.527  14.305  1.00  0.59           H  
ATOM   2628 2HB  GLN A 169       1.039  -3.177  13.366  1.00  0.59           H  
ATOM   2629 1HG  GLN A 169      -0.178  -4.856  14.776  1.00  0.59           H  
ATOM   2630 2HG  GLN A 169       1.327  -5.050  15.702  1.00  0.59           H  
ATOM   2631 1HE2 GLN A 169       1.049  -2.104  17.510  1.00  0.59           H  
ATOM   2632 2HE2 GLN A 169       2.170  -3.196  16.855  1.00  0.59           H  
ATOM   2633  N   ALA A 170       3.678  -4.824  11.474  1.00  0.60           N  
ATOM   2634  CA  ALA A 170       4.226  -4.607  10.139  1.00  0.60           C  
ATOM   2635  C   ALA A 170       3.723  -5.703   9.218  1.00  0.60           C  
ATOM   2636  O   ALA A 170       3.275  -5.442   8.093  1.00  0.60           O  
ATOM   2637  CB  ALA A 170       5.752  -4.632  10.179  1.00  0.60           C  
ATOM   2638  H   ALA A 170       4.314  -4.966  12.258  1.00  0.60           H  
ATOM   2639  HA  ALA A 170       3.877  -3.651   9.757  1.00  0.60           H  
ATOM   2640 1HB  ALA A 170       6.161  -4.506   9.194  1.00  0.60           H  
ATOM   2641 2HB  ALA A 170       6.111  -3.838  10.835  1.00  0.60           H  
ATOM   2642 3HB  ALA A 170       6.092  -5.576  10.551  1.00  0.60           H  
ATOM   2643  N   GLU A 171       3.729  -6.936   9.732  1.00  0.62           N  
ATOM   2644  CA  GLU A 171       3.262  -8.070   8.958  1.00  0.62           C  
ATOM   2645  C   GLU A 171       1.762  -7.966   8.695  1.00  0.62           C  
ATOM   2646  O   GLU A 171       1.312  -8.233   7.580  1.00  0.62           O  
ATOM   2647  CB  GLU A 171       3.635  -9.377   9.662  1.00  0.62           C  
ATOM   2648  CG  GLU A 171       5.145  -9.654   9.666  1.00  0.62           C  
ATOM   2649  CD  GLU A 171       5.541 -10.874  10.448  1.00  0.62           C  
ATOM   2650  OE1 GLU A 171       4.682 -11.474  11.084  1.00  0.62           O  
ATOM   2651  OE2 GLU A 171       6.708 -11.195  10.435  1.00  0.62           O  
ATOM   2652  H   GLU A 171       4.109  -7.078  10.672  1.00  0.62           H  
ATOM   2653  HA  GLU A 171       3.774  -8.055   7.996  1.00  0.62           H  
ATOM   2654 1HB  GLU A 171       3.297  -9.346  10.697  1.00  0.62           H  
ATOM   2655 2HB  GLU A 171       3.130 -10.211   9.177  1.00  0.62           H  
ATOM   2656 1HG  GLU A 171       5.482  -9.766   8.641  1.00  0.62           H  
ATOM   2657 2HG  GLU A 171       5.652  -8.784  10.088  1.00  0.62           H  
ATOM   2658  N   LEU A 172       0.984  -7.509   9.685  1.00  0.64           N  
ATOM   2659  CA  LEU A 172      -0.457  -7.377   9.461  1.00  0.64           C  
ATOM   2660  C   LEU A 172      -0.746  -6.360   8.376  1.00  0.64           C  
ATOM   2661  O   LEU A 172      -1.596  -6.581   7.511  1.00  0.64           O  
ATOM   2662  CB  LEU A 172      -1.176  -6.887  10.711  1.00  0.64           C  
ATOM   2663  CG  LEU A 172      -1.251  -7.804  11.852  1.00  0.64           C  
ATOM   2664  CD1 LEU A 172      -1.837  -7.098  12.987  1.00  0.64           C  
ATOM   2665  CD2 LEU A 172      -2.081  -8.914  11.486  1.00  0.64           C  
ATOM   2666  H   LEU A 172       1.399  -7.313  10.598  1.00  0.64           H  
ATOM   2667  HA  LEU A 172      -0.855  -8.343   9.160  1.00  0.64           H  
ATOM   2668 1HB  LEU A 172      -0.669  -5.993  11.052  1.00  0.64           H  
ATOM   2669 2HB  LEU A 172      -2.196  -6.611  10.440  1.00  0.64           H  
ATOM   2670  HG  LEU A 172      -0.252  -8.152  12.128  1.00  0.64           H  
ATOM   2671 1HD1 LEU A 172      -1.899  -7.782  13.801  1.00  0.64           H  
ATOM   2672 2HD1 LEU A 172      -1.233  -6.257  13.263  1.00  0.64           H  
ATOM   2673 3HD1 LEU A 172      -2.828  -6.754  12.718  1.00  0.64           H  
ATOM   2674 1HD2 LEU A 172      -2.169  -9.607  12.321  1.00  0.64           H  
ATOM   2675 2HD2 LEU A 172      -3.056  -8.544  11.213  1.00  0.64           H  
ATOM   2676 3HD2 LEU A 172      -1.629  -9.396  10.638  1.00  0.64           H  
ATOM   2677  N   PHE A 173      -0.012  -5.253   8.392  1.00  0.67           N  
ATOM   2678  CA  PHE A 173      -0.203  -4.204   7.407  1.00  0.67           C  
ATOM   2679  C   PHE A 173       0.065  -4.762   6.026  1.00  0.67           C  
ATOM   2680  O   PHE A 173      -0.725  -4.572   5.098  1.00  0.67           O  
ATOM   2681  CB  PHE A 173       0.722  -3.036   7.690  1.00  0.67           C  
ATOM   2682  CG  PHE A 173       0.581  -1.849   6.755  1.00  0.67           C  
ATOM   2683  CD1 PHE A 173      -0.466  -0.997   6.924  1.00  0.67           C  
ATOM   2684  CD2 PHE A 173       1.491  -1.561   5.750  1.00  0.67           C  
ATOM   2685  CE1 PHE A 173      -0.621   0.116   6.137  1.00  0.67           C  
ATOM   2686  CE2 PHE A 173       1.328  -0.435   4.971  1.00  0.67           C  
ATOM   2687  CZ  PHE A 173       0.276   0.396   5.167  1.00  0.67           C  
ATOM   2688  H   PHE A 173       0.679  -5.118   9.134  1.00  0.67           H  
ATOM   2689  HA  PHE A 173      -1.238  -3.862   7.454  1.00  0.67           H  
ATOM   2690 1HB  PHE A 173       0.557  -2.702   8.709  1.00  0.67           H  
ATOM   2691 2HB  PHE A 173       1.753  -3.382   7.640  1.00  0.67           H  
ATOM   2692  HD1 PHE A 173      -1.176  -1.224   7.708  1.00  0.67           H  
ATOM   2693  HD2 PHE A 173       2.334  -2.225   5.580  1.00  0.67           H  
ATOM   2694  HE1 PHE A 173      -1.456   0.773   6.293  1.00  0.67           H  
ATOM   2695  HE2 PHE A 173       2.028  -0.198   4.206  1.00  0.67           H  
ATOM   2696  HZ  PHE A 173       0.154   1.281   4.544  1.00  0.67           H  
ATOM   2697  N   ARG A 174       1.203  -5.449   5.891  1.00  0.70           N  
ATOM   2698  CA  ARG A 174       1.591  -6.043   4.628  1.00  0.70           C  
ATOM   2699  C   ARG A 174       0.517  -7.026   4.137  1.00  0.70           C  
ATOM   2700  O   ARG A 174       0.172  -7.022   2.954  1.00  0.70           O  
ATOM   2701  CB  ARG A 174       2.948  -6.723   4.769  1.00  0.70           C  
ATOM   2702  CG  ARG A 174       3.520  -7.319   3.494  1.00  0.70           C  
ATOM   2703  CD  ARG A 174       4.898  -7.885   3.712  1.00  0.70           C  
ATOM   2704  NE  ARG A 174       4.891  -9.046   4.608  1.00  0.70           N  
ATOM   2705  CZ  ARG A 174       5.995  -9.596   5.162  1.00  0.70           C  
ATOM   2706  NH1 ARG A 174       7.180  -9.085   4.906  1.00  0.70           N  
ATOM   2707  NH2 ARG A 174       5.885 -10.650   5.957  1.00  0.70           N  
ATOM   2708  H   ARG A 174       1.824  -5.560   6.696  1.00  0.70           H  
ATOM   2709  HA  ARG A 174       1.692  -5.245   3.893  1.00  0.70           H  
ATOM   2710 1HB  ARG A 174       3.673  -5.999   5.157  1.00  0.70           H  
ATOM   2711 2HB  ARG A 174       2.870  -7.523   5.506  1.00  0.70           H  
ATOM   2712 1HG  ARG A 174       2.866  -8.124   3.151  1.00  0.70           H  
ATOM   2713 2HG  ARG A 174       3.581  -6.545   2.729  1.00  0.70           H  
ATOM   2714 1HD  ARG A 174       5.321  -8.191   2.757  1.00  0.70           H  
ATOM   2715 2HD  ARG A 174       5.533  -7.113   4.160  1.00  0.70           H  
ATOM   2716  HE  ARG A 174       3.996  -9.464   4.828  1.00  0.70           H  
ATOM   2717 1HH1 ARG A 174       7.259  -8.283   4.294  1.00  0.70           H  
ATOM   2718 2HH1 ARG A 174       8.007  -9.492   5.315  1.00  0.70           H  
ATOM   2719 1HH2 ARG A 174       4.977 -11.046   6.155  1.00  0.70           H  
ATOM   2720 2HH2 ARG A 174       6.711 -11.066   6.374  1.00  0.70           H  
ATOM   2721  N   LEU A 175      -0.040  -7.845   5.042  1.00  0.74           N  
ATOM   2722  CA  LEU A 175      -1.088  -8.795   4.661  1.00  0.74           C  
ATOM   2723  C   LEU A 175      -2.358  -8.080   4.192  1.00  0.74           C  
ATOM   2724  O   LEU A 175      -2.961  -8.475   3.193  1.00  0.74           O  
ATOM   2725  CB  LEU A 175      -1.392  -9.717   5.840  1.00  0.74           C  
ATOM   2726  CG  LEU A 175      -0.270 -10.706   6.187  1.00  0.74           C  
ATOM   2727  CD1 LEU A 175      -0.578 -11.397   7.498  1.00  0.74           C  
ATOM   2728  CD2 LEU A 175      -0.146 -11.717   5.069  1.00  0.74           C  
ATOM   2729  H   LEU A 175       0.290  -7.827   6.008  1.00  0.74           H  
ATOM   2730  HA  LEU A 175      -0.714  -9.402   3.841  1.00  0.74           H  
ATOM   2731 1HB  LEU A 175      -1.579  -9.105   6.721  1.00  0.74           H  
ATOM   2732 2HB  LEU A 175      -2.293 -10.285   5.617  1.00  0.74           H  
ATOM   2733  HG  LEU A 175       0.668 -10.175   6.290  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 175       0.214 -12.086   7.716  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 175      -0.658 -10.662   8.296  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 175      -1.500 -11.936   7.408  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 175       0.651 -12.421   5.305  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 175      -1.089 -12.258   4.966  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 175       0.084 -11.201   4.137  1.00  0.74           H  
ATOM   2740  N   ILE A 176      -2.731  -6.990   4.860  1.00  0.78           N  
ATOM   2741  CA  ILE A 176      -3.892  -6.204   4.446  1.00  0.78           C  
ATOM   2742  C   ILE A 176      -3.660  -5.622   3.068  1.00  0.78           C  
ATOM   2743  O   ILE A 176      -4.552  -5.628   2.209  1.00  0.78           O  
ATOM   2744  CB  ILE A 176      -4.199  -5.089   5.455  1.00  0.78           C  
ATOM   2745  CG1 ILE A 176      -4.730  -5.703   6.752  1.00  0.78           C  
ATOM   2746  CG2 ILE A 176      -5.149  -4.044   4.873  1.00  0.78           C  
ATOM   2747  CD1 ILE A 176      -4.800  -4.728   7.882  1.00  0.78           C  
ATOM   2748  H   ILE A 176      -2.207  -6.707   5.691  1.00  0.78           H  
ATOM   2749  HA  ILE A 176      -4.754  -6.862   4.397  1.00  0.78           H  
ATOM   2750  HB  ILE A 176      -3.263  -4.593   5.711  1.00  0.78           H  
ATOM   2751 1HG1 ILE A 176      -5.728  -6.097   6.575  1.00  0.78           H  
ATOM   2752 2HG1 ILE A 176      -4.081  -6.527   7.046  1.00  0.78           H  
ATOM   2753 1HG2 ILE A 176      -5.303  -3.278   5.606  1.00  0.78           H  
ATOM   2754 2HG2 ILE A 176      -4.705  -3.607   3.980  1.00  0.78           H  
ATOM   2755 3HG2 ILE A 176      -6.086  -4.481   4.618  1.00  0.78           H  
ATOM   2756 1HD1 ILE A 176      -5.184  -5.238   8.757  1.00  0.78           H  
ATOM   2757 2HD1 ILE A 176      -3.799  -4.342   8.088  1.00  0.78           H  
ATOM   2758 3HD1 ILE A 176      -5.459  -3.908   7.619  1.00  0.78           H  
ATOM   2759  N   ASP A 177      -2.450  -5.119   2.849  1.00  0.83           N  
ATOM   2760  CA  ASP A 177      -2.101  -4.531   1.576  1.00  0.83           C  
ATOM   2761  C   ASP A 177      -2.139  -5.607   0.485  1.00  0.83           C  
ATOM   2762  O   ASP A 177      -2.675  -5.374  -0.601  1.00  0.83           O  
ATOM   2763  CB  ASP A 177      -0.710  -3.909   1.683  1.00  0.83           C  
ATOM   2764  CG  ASP A 177      -0.369  -3.009   0.572  1.00  0.83           C  
ATOM   2765  OD1 ASP A 177      -1.016  -1.968   0.463  1.00  0.83           O  
ATOM   2766  OD2 ASP A 177       0.553  -3.293  -0.161  1.00  0.83           O  
ATOM   2767  H   ASP A 177      -1.760  -5.124   3.603  1.00  0.83           H  
ATOM   2768  HA  ASP A 177      -2.826  -3.755   1.336  1.00  0.83           H  
ATOM   2769 1HB  ASP A 177      -0.630  -3.361   2.627  1.00  0.83           H  
ATOM   2770 2HB  ASP A 177       0.032  -4.707   1.718  1.00  0.83           H  
ATOM   2771  N   LYS A 178      -1.627  -6.808   0.789  1.00  0.90           N  
ATOM   2772  CA  LYS A 178      -1.646  -7.913  -0.163  1.00  0.90           C  
ATOM   2773  C   LYS A 178      -3.078  -8.252  -0.548  1.00  0.90           C  
ATOM   2774  O   LYS A 178      -3.391  -8.404  -1.734  1.00  0.90           O  
ATOM   2775  CB  LYS A 178      -0.952  -9.144   0.420  1.00  0.90           C  
ATOM   2776  CG  LYS A 178      -0.880 -10.346  -0.510  1.00  0.90           C  
ATOM   2777  CD  LYS A 178      -0.117 -11.499   0.144  1.00  0.90           C  
ATOM   2778  CE  LYS A 178      -0.069 -12.721  -0.763  1.00  0.90           C  
ATOM   2779  NZ  LYS A 178       0.667 -13.849  -0.134  1.00  0.90           N  
ATOM   2780  H   LYS A 178      -1.179  -6.945   1.693  1.00  0.90           H  
ATOM   2781  HA  LYS A 178      -1.117  -7.602  -1.064  1.00  0.90           H  
ATOM   2782 1HB  LYS A 178       0.061  -8.878   0.722  1.00  0.90           H  
ATOM   2783 2HB  LYS A 178      -1.480  -9.460   1.317  1.00  0.90           H  
ATOM   2784 1HG  LYS A 178      -1.894 -10.675  -0.745  1.00  0.90           H  
ATOM   2785 2HG  LYS A 178      -0.382 -10.064  -1.437  1.00  0.90           H  
ATOM   2786 1HD  LYS A 178       0.901 -11.179   0.368  1.00  0.90           H  
ATOM   2787 2HD  LYS A 178      -0.607 -11.769   1.081  1.00  0.90           H  
ATOM   2788 1HE  LYS A 178      -1.086 -13.041  -0.984  1.00  0.90           H  
ATOM   2789 2HE  LYS A 178       0.428 -12.453  -1.696  1.00  0.90           H  
ATOM   2790 1HZ  LYS A 178       0.677 -14.638  -0.765  1.00  0.90           H  
ATOM   2791 2HZ  LYS A 178       1.616 -13.565   0.064  1.00  0.90           H  
ATOM   2792 3HZ  LYS A 178       0.208 -14.113   0.726  1.00  0.90           H  
ATOM   2793  N   LEU A 179      -3.960  -8.337   0.453  1.00  0.99           N  
ATOM   2794  CA  LEU A 179      -5.359  -8.636   0.200  1.00  0.99           C  
ATOM   2795  C   LEU A 179      -5.999  -7.540  -0.641  1.00  0.99           C  
ATOM   2796  O   LEU A 179      -6.755  -7.823  -1.571  1.00  0.99           O  
ATOM   2797  CB  LEU A 179      -6.119  -8.767   1.527  1.00  0.99           C  
ATOM   2798  CG  LEU A 179      -5.800  -9.983   2.387  1.00  0.99           C  
ATOM   2799  CD1 LEU A 179      -6.492  -9.826   3.755  1.00  0.99           C  
ATOM   2800  CD2 LEU A 179      -6.269 -11.231   1.668  1.00  0.99           C  
ATOM   2801  H   LEU A 179      -3.641  -8.213   1.415  1.00  0.99           H  
ATOM   2802  HA  LEU A 179      -5.420  -9.576  -0.343  1.00  0.99           H  
ATOM   2803 1HB  LEU A 179      -5.882  -7.898   2.131  1.00  0.99           H  
ATOM   2804 2HB  LEU A 179      -7.187  -8.766   1.322  1.00  0.99           H  
ATOM   2805  HG  LEU A 179      -4.729 -10.049   2.552  1.00  0.99           H  
ATOM   2806 1HD1 LEU A 179      -6.265 -10.689   4.380  1.00  0.99           H  
ATOM   2807 2HD1 LEU A 179      -6.127  -8.921   4.241  1.00  0.99           H  
ATOM   2808 3HD1 LEU A 179      -7.569  -9.751   3.612  1.00  0.99           H  
ATOM   2809 1HD2 LEU A 179      -6.042 -12.106   2.276  1.00  0.99           H  
ATOM   2810 2HD2 LEU A 179      -7.345 -11.173   1.501  1.00  0.99           H  
ATOM   2811 3HD2 LEU A 179      -5.755 -11.310   0.710  1.00  0.99           H  
ATOM   2812  N   SER A 180      -5.658  -6.278  -0.368  1.00  1.13           N  
ATOM   2813  CA  SER A 180      -6.245  -5.193  -1.134  1.00  1.13           C  
ATOM   2814  C   SER A 180      -5.833  -5.290  -2.602  1.00  1.13           C  
ATOM   2815  O   SER A 180      -6.671  -5.153  -3.504  1.00  1.13           O  
ATOM   2816  CB  SER A 180      -5.807  -3.860  -0.556  1.00  1.13           C  
ATOM   2817  OG  SER A 180      -6.309  -3.692   0.744  1.00  1.13           O  
ATOM   2818  H   SER A 180      -5.029  -6.069   0.408  1.00  1.13           H  
ATOM   2819  HA  SER A 180      -7.328  -5.269  -1.072  1.00  1.13           H  
ATOM   2820 1HB  SER A 180      -4.720  -3.811  -0.537  1.00  1.13           H  
ATOM   2821 2HB  SER A 180      -6.159  -3.054  -1.194  1.00  1.13           H  
ATOM   2822  HG  SER A 180      -5.911  -4.419   1.267  1.00  1.13           H  
ATOM   2823  N   GLU A 181      -4.550  -5.577  -2.850  1.00  1.32           N  
ATOM   2824  CA  GLU A 181      -4.090  -5.687  -4.225  1.00  1.32           C  
ATOM   2825  C   GLU A 181      -4.708  -6.894  -4.912  1.00  1.32           C  
ATOM   2826  O   GLU A 181      -5.107  -6.800  -6.073  1.00  1.32           O  
ATOM   2827  CB  GLU A 181      -2.562  -5.766  -4.289  1.00  1.32           C  
ATOM   2828  CG  GLU A 181      -1.811  -4.454  -3.932  1.00  1.32           C  
ATOM   2829  CD  GLU A 181      -2.054  -3.311  -4.919  1.00  1.32           C  
ATOM   2830  OE1 GLU A 181      -1.893  -3.522  -6.096  1.00  1.32           O  
ATOM   2831  OE2 GLU A 181      -2.406  -2.221  -4.488  1.00  1.32           O  
ATOM   2832  H   GLU A 181      -3.894  -5.684  -2.074  1.00  1.32           H  
ATOM   2833  HA  GLU A 181      -4.404  -4.800  -4.763  1.00  1.32           H  
ATOM   2834 1HB  GLU A 181      -2.218  -6.537  -3.594  1.00  1.32           H  
ATOM   2835 2HB  GLU A 181      -2.257  -6.070  -5.290  1.00  1.32           H  
ATOM   2836 1HG  GLU A 181      -2.134  -4.133  -2.940  1.00  1.32           H  
ATOM   2837 2HG  GLU A 181      -0.744  -4.664  -3.879  1.00  1.32           H  
ATOM   2838  N   LYS A 182      -4.867  -8.006  -4.194  1.00  1.59           N  
ATOM   2839  CA  LYS A 182      -5.441  -9.191  -4.810  1.00  1.59           C  
ATOM   2840  C   LYS A 182      -6.877  -8.909  -5.217  1.00  1.59           C  
ATOM   2841  O   LYS A 182      -7.303  -9.261  -6.316  1.00  1.59           O  
ATOM   2842  CB  LYS A 182      -5.391 -10.386  -3.868  1.00  1.59           C  
ATOM   2843  CG  LYS A 182      -5.896 -11.701  -4.486  1.00  1.59           C  
ATOM   2844  CD  LYS A 182      -4.975 -12.156  -5.639  1.00  1.59           C  
ATOM   2845  CE  LYS A 182      -5.194 -13.647  -6.021  1.00  1.59           C  
ATOM   2846  NZ  LYS A 182      -6.510 -13.904  -6.707  1.00  1.59           N  
ATOM   2847  H   LYS A 182      -4.530  -8.047  -3.230  1.00  1.59           H  
ATOM   2848  HA  LYS A 182      -4.876  -9.431  -5.706  1.00  1.59           H  
ATOM   2849 1HB  LYS A 182      -4.366 -10.532  -3.522  1.00  1.59           H  
ATOM   2850 2HB  LYS A 182      -6.001 -10.170  -2.988  1.00  1.59           H  
ATOM   2851 1HG  LYS A 182      -5.928 -12.475  -3.724  1.00  1.59           H  
ATOM   2852 2HG  LYS A 182      -6.908 -11.558  -4.882  1.00  1.59           H  
ATOM   2853 1HD  LYS A 182      -5.193 -11.544  -6.520  1.00  1.59           H  
ATOM   2854 2HD  LYS A 182      -3.935 -12.004  -5.360  1.00  1.59           H  
ATOM   2855 1HE  LYS A 182      -4.389 -13.965  -6.679  1.00  1.59           H  
ATOM   2856 2HE  LYS A 182      -5.160 -14.240  -5.108  1.00  1.59           H  
ATOM   2857 1HZ  LYS A 182      -6.606 -14.872  -6.923  1.00  1.59           H  
ATOM   2858 2HZ  LYS A 182      -7.313 -13.614  -6.146  1.00  1.59           H  
ATOM   2859 3HZ  LYS A 182      -6.607 -13.370  -7.580  1.00  1.59           H  
ATOM   2860  N   LYS A 183      -7.621  -8.234  -4.343  1.00  1.96           N  
ATOM   2861  CA  LYS A 183      -9.007  -7.935  -4.645  1.00  1.96           C  
ATOM   2862  C   LYS A 183      -9.098  -7.084  -5.905  1.00  1.96           C  
ATOM   2863  O   LYS A 183      -9.978  -7.301  -6.736  1.00  1.96           O  
ATOM   2864  CB  LYS A 183      -9.646  -7.223  -3.460  1.00  1.96           C  
ATOM   2865  CG  LYS A 183      -9.902  -8.129  -2.251  1.00  1.96           C  
ATOM   2866  CD  LYS A 183     -10.238  -7.297  -1.039  1.00  1.96           C  
ATOM   2867  CE  LYS A 183     -11.614  -6.702  -1.138  1.00  1.96           C  
ATOM   2868  NZ  LYS A 183     -11.904  -5.851   0.013  1.00  1.96           N  
ATOM   2869  H   LYS A 183      -7.230  -7.957  -3.442  1.00  1.96           H  
ATOM   2870  HA  LYS A 183      -9.535  -8.871  -4.825  1.00  1.96           H  
ATOM   2871 1HB  LYS A 183      -8.989  -6.415  -3.133  1.00  1.96           H  
ATOM   2872 2HB  LYS A 183     -10.589  -6.778  -3.766  1.00  1.96           H  
ATOM   2873 1HG  LYS A 183     -10.734  -8.797  -2.465  1.00  1.96           H  
ATOM   2874 2HG  LYS A 183      -9.020  -8.731  -2.047  1.00  1.96           H  
ATOM   2875 1HD  LYS A 183     -10.181  -7.913  -0.139  1.00  1.96           H  
ATOM   2876 2HD  LYS A 183      -9.509  -6.494  -0.949  1.00  1.96           H  
ATOM   2877 1HE  LYS A 183     -11.702  -6.114  -2.049  1.00  1.96           H  
ATOM   2878 2HE  LYS A 183     -12.345  -7.511  -1.164  1.00  1.96           H  
ATOM   2879 1HZ  LYS A 183     -12.841  -5.476  -0.065  1.00  1.96           H  
ATOM   2880 2HZ  LYS A 183     -11.821  -6.397   0.890  1.00  1.96           H  
ATOM   2881 3HZ  LYS A 183     -11.245  -5.096   0.043  1.00  1.96           H  
ATOM   2882  N   LYS A 184      -8.168  -6.138  -6.081  1.00  2.45           N  
ATOM   2883  CA  LYS A 184      -8.173  -5.336  -7.301  1.00  2.45           C  
ATOM   2884  C   LYS A 184      -7.803  -6.182  -8.526  1.00  2.45           C  
ATOM   2885  O   LYS A 184      -8.423  -6.063  -9.581  1.00  2.45           O  
ATOM   2886  CB  LYS A 184      -7.219  -4.149  -7.173  1.00  2.45           C  
ATOM   2887  CG  LYS A 184      -7.688  -3.064  -6.207  1.00  2.45           C  
ATOM   2888  CD  LYS A 184      -6.806  -1.830  -6.306  1.00  2.45           C  
ATOM   2889  CE  LYS A 184      -5.443  -2.104  -5.720  1.00  2.45           C  
ATOM   2890  NZ  LYS A 184      -4.565  -0.901  -5.717  1.00  2.45           N  
ATOM   2891  H   LYS A 184      -7.472  -5.963  -5.352  1.00  2.45           H  
ATOM   2892  HA  LYS A 184      -9.180  -4.952  -7.455  1.00  2.45           H  
ATOM   2893 1HB  LYS A 184      -6.247  -4.507  -6.822  1.00  2.45           H  
ATOM   2894 2HB  LYS A 184      -7.067  -3.696  -8.151  1.00  2.45           H  
ATOM   2895 1HG  LYS A 184      -8.717  -2.792  -6.433  1.00  2.45           H  
ATOM   2896 2HG  LYS A 184      -7.647  -3.450  -5.188  1.00  2.45           H  
ATOM   2897 1HD  LYS A 184      -6.693  -1.540  -7.350  1.00  2.45           H  
ATOM   2898 2HD  LYS A 184      -7.267  -1.007  -5.762  1.00  2.45           H  
ATOM   2899 1HE  LYS A 184      -5.562  -2.455  -4.694  1.00  2.45           H  
ATOM   2900 2HE  LYS A 184      -4.957  -2.887  -6.303  1.00  2.45           H  
ATOM   2901 1HZ  LYS A 184      -3.670  -1.195  -5.302  1.00  2.45           H  
ATOM   2902 2HZ  LYS A 184      -4.415  -0.577  -6.657  1.00  2.45           H  
ATOM   2903 3HZ  LYS A 184      -4.973  -0.169  -5.165  1.00  2.45           H  
ATOM   2904  N   LEU A 185      -6.833  -7.083  -8.376  1.00  3.02           N  
ATOM   2905  CA  LEU A 185      -6.379  -7.930  -9.481  1.00  3.02           C  
ATOM   2906  C   LEU A 185      -7.475  -8.869  -9.971  1.00  3.02           C  
ATOM   2907  O   LEU A 185      -7.548  -9.188 -11.160  1.00  3.02           O  
ATOM   2908  CB  LEU A 185      -5.153  -8.743  -9.056  1.00  3.02           C  
ATOM   2909  CG  LEU A 185      -3.864  -7.928  -8.838  1.00  3.02           C  
ATOM   2910  CD1 LEU A 185      -2.797  -8.822  -8.226  1.00  3.02           C  
ATOM   2911  CD2 LEU A 185      -3.409  -7.362 -10.164  1.00  3.02           C  
ATOM   2912  H   LEU A 185      -6.358  -7.151  -7.476  1.00  3.02           H  
ATOM   2913  HA  LEU A 185      -6.093  -7.283 -10.307  1.00  3.02           H  
ATOM   2914 1HB  LEU A 185      -5.389  -9.251  -8.124  1.00  3.02           H  
ATOM   2915 2HB  LEU A 185      -4.954  -9.496  -9.814  1.00  3.02           H  
ATOM   2916  HG  LEU A 185      -4.054  -7.112  -8.162  1.00  3.02           H  
ATOM   2917 1HD1 LEU A 185      -1.888  -8.242  -8.068  1.00  3.02           H  
ATOM   2918 2HD1 LEU A 185      -3.148  -9.205  -7.273  1.00  3.02           H  
ATOM   2919 3HD1 LEU A 185      -2.588  -9.653  -8.897  1.00  3.02           H  
ATOM   2920 1HD2 LEU A 185      -2.500  -6.778 -10.015  1.00  3.02           H  
ATOM   2921 2HD2 LEU A 185      -3.209  -8.177 -10.860  1.00  3.02           H  
ATOM   2922 3HD2 LEU A 185      -4.191  -6.720 -10.570  1.00  3.02           H  
ATOM   2923  N   ASP A 186      -8.350  -9.279  -9.060  1.00  3.65           N  
ATOM   2924  CA  ASP A 186      -9.441 -10.188  -9.371  1.00  3.65           C  
ATOM   2925  C   ASP A 186     -10.734  -9.488  -9.830  1.00  3.65           C  
ATOM   2926  O   ASP A 186     -11.755 -10.167 -10.015  1.00  3.65           O  
ATOM   2927  CB  ASP A 186      -9.784 -11.061  -8.156  1.00  3.65           C  
ATOM   2928  CG  ASP A 186      -8.700 -12.084  -7.754  1.00  3.65           C  
ATOM   2929  OD1 ASP A 186      -7.816 -12.391  -8.532  1.00  3.65           O  
ATOM   2930  OD2 ASP A 186      -8.765 -12.609  -6.651  1.00  3.65           O  
ATOM   2931  H   ASP A 186      -8.212  -8.986  -8.091  1.00  3.65           H  
ATOM   2932  HA  ASP A 186      -9.111 -10.840 -10.178  1.00  3.65           H  
ATOM   2933 1HB  ASP A 186      -9.962 -10.401  -7.298  1.00  3.65           H  
ATOM   2934 2HB  ASP A 186     -10.708 -11.594  -8.349  1.00  3.65           H  
ATOM   2935  N   ARG A 187     -10.715  -8.156  -9.983  1.00  4.26           N  
ATOM   2936  CA  ARG A 187     -11.920  -7.420 -10.365  1.00  4.26           C  
ATOM   2937  C   ARG A 187     -11.665  -6.392 -11.468  1.00  4.26           C  
ATOM   2938  O   ARG A 187     -11.843  -6.706 -12.648  1.00  4.26           O  
ATOM   2939  OXT ARG A 187     -11.674  -5.200 -11.163  1.00  4.26           O  
ATOM   2940  CB  ARG A 187     -12.514  -6.708  -9.151  1.00  4.26           C  
ATOM   2941  CG  ARG A 187     -13.040  -7.620  -8.032  1.00  4.26           C  
ATOM   2942  CD  ARG A 187     -14.281  -8.337  -8.460  1.00  4.26           C  
ATOM   2943  NE  ARG A 187     -14.842  -9.164  -7.403  1.00  4.26           N  
ATOM   2944  CZ  ARG A 187     -14.502 -10.447  -7.154  1.00  4.26           C  
ATOM   2945  NH1 ARG A 187     -13.604 -11.067  -7.893  1.00  4.26           N  
ATOM   2946  NH2 ARG A 187     -15.084 -11.092  -6.155  1.00  4.26           N  
ATOM   2947  H   ARG A 187      -9.854  -7.627  -9.829  1.00  4.26           H  
ATOM   2948  HA  ARG A 187     -12.653  -8.135 -10.733  1.00  4.26           H  
ATOM   2949 1HB  ARG A 187     -11.743  -6.073  -8.704  1.00  4.26           H  
ATOM   2950 2HB  ARG A 187     -13.329  -6.061  -9.468  1.00  4.26           H  
ATOM   2951 1HG  ARG A 187     -12.285  -8.352  -7.754  1.00  4.26           H  
ATOM   2952 2HG  ARG A 187     -13.278  -7.011  -7.161  1.00  4.26           H  
ATOM   2953 1HD  ARG A 187     -15.034  -7.610  -8.758  1.00  4.26           H  
ATOM   2954 2HD  ARG A 187     -14.049  -8.983  -9.306  1.00  4.26           H  
ATOM   2955  HE  ARG A 187     -15.537  -8.742  -6.804  1.00  4.26           H  
ATOM   2956 1HH1 ARG A 187     -13.134 -10.589  -8.679  1.00  4.26           H  
ATOM   2957 2HH1 ARG A 187     -13.366 -12.025  -7.691  1.00  4.26           H  
ATOM   2958 1HH2 ARG A 187     -15.775 -10.623  -5.585  1.00  4.26           H  
ATOM   2959 2HH2 ARG A 187     -14.838 -12.051  -5.962  1.00  4.26           H  
TER    2960
ENDMDL

REMARK ID 370701 MODEL 2 2022-07-16_00000126_1_19
PFRMAT TS
TARGET 2022-07-16_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.998  -0.814  -1.474  1.00  4.42           N  
ATOM      2  CA  MET A   1       2.376  -1.203  -1.276  1.00  4.42           C  
ATOM      3  C   MET A   1       3.318  -0.019  -1.261  1.00  4.42           C  
ATOM      4  O   MET A   1       3.471   0.685  -2.265  1.00  4.42           O  
ATOM      5  CB  MET A   1       2.831  -2.156  -2.373  1.00  4.42           C  
ATOM      6  CG  MET A   1       4.284  -2.594  -2.239  1.00  4.42           C  
ATOM      7  SD  MET A   1       4.801  -3.739  -3.517  1.00  4.42           S  
ATOM      8  CE  MET A   1       6.558  -3.794  -3.196  1.00  4.42           C  
ATOM      9 1H   MET A   1       0.484  -1.026  -0.630  1.00  4.42           H  
ATOM     10 2H   MET A   1       0.940   0.179  -1.639  1.00  4.42           H  
ATOM     11 3H   MET A   1       0.590  -1.316  -2.246  1.00  4.42           H  
ATOM     12  HA  MET A   1       2.447  -1.699  -0.305  1.00  4.42           H  
ATOM     13 1HB  MET A   1       2.206  -3.046  -2.358  1.00  4.42           H  
ATOM     14 2HB  MET A   1       2.707  -1.680  -3.347  1.00  4.42           H  
ATOM     15 1HG  MET A   1       4.927  -1.725  -2.281  1.00  4.42           H  
ATOM     16 2HG  MET A   1       4.429  -3.069  -1.269  1.00  4.42           H  
ATOM     17 1HE  MET A   1       7.035  -4.471  -3.904  1.00  4.42           H  
ATOM     18 2HE  MET A   1       6.978  -2.799  -3.310  1.00  4.42           H  
ATOM     19 3HE  MET A   1       6.734  -4.147  -2.179  1.00  4.42           H  
ATOM     20  N   ARG A   2       4.033   0.178  -0.160  1.00  3.68           N  
ATOM     21  CA  ARG A   2       4.989   1.281  -0.134  1.00  3.68           C  
ATOM     22  C   ARG A   2       6.266   0.865  -0.854  1.00  3.68           C  
ATOM     23  O   ARG A   2       7.281   0.568  -0.227  1.00  3.68           O  
ATOM     24  CB  ARG A   2       5.368   1.695   1.279  1.00  3.68           C  
ATOM     25  CG  ARG A   2       6.260   2.928   1.304  1.00  3.68           C  
ATOM     26  CD  ARG A   2       6.625   3.395   2.676  1.00  3.68           C  
ATOM     27  NE  ARG A   2       7.430   4.608   2.589  1.00  3.68           N  
ATOM     28  CZ  ARG A   2       7.826   5.383   3.623  1.00  3.68           C  
ATOM     29  NH1 ARG A   2       7.514   5.103   4.862  1.00  3.68           N  
ATOM     30  NH2 ARG A   2       8.547   6.461   3.401  1.00  3.68           N  
ATOM     31  H   ARG A   2       3.905  -0.409   0.657  1.00  3.68           H  
ATOM     32  HA  ARG A   2       4.559   2.141  -0.649  1.00  3.68           H  
ATOM     33 1HB  ARG A   2       4.487   1.883   1.870  1.00  3.68           H  
ATOM     34 2HB  ARG A   2       5.916   0.886   1.759  1.00  3.68           H  
ATOM     35 1HG  ARG A   2       7.182   2.709   0.761  1.00  3.68           H  
ATOM     36 2HG  ARG A   2       5.739   3.745   0.801  1.00  3.68           H  
ATOM     37 1HD  ARG A   2       5.741   3.604   3.258  1.00  3.68           H  
ATOM     38 2HD  ARG A   2       7.213   2.629   3.178  1.00  3.68           H  
ATOM     39  HE  ARG A   2       7.719   4.895   1.662  1.00  3.68           H  
ATOM     40 1HH1 ARG A   2       6.971   4.285   5.090  1.00  3.68           H  
ATOM     41 2HH1 ARG A   2       7.845   5.756   5.594  1.00  3.68           H  
ATOM     42 1HH2 ARG A   2       8.814   6.719   2.464  1.00  3.68           H  
ATOM     43 2HH2 ARG A   2       8.831   7.030   4.209  1.00  3.68           H  
ATOM     44  N   THR A   3       6.177   0.800  -2.170  1.00  2.85           N  
ATOM     45  CA  THR A   3       7.265   0.384  -3.038  1.00  2.85           C  
ATOM     46  C   THR A   3       8.435   1.347  -2.927  1.00  2.85           C  
ATOM     47  O   THR A   3       8.251   2.549  -2.732  1.00  2.85           O  
ATOM     48  CB  THR A   3       6.798   0.213  -4.489  1.00  2.85           C  
ATOM     49  OG1 THR A   3       7.880  -0.300  -5.287  1.00  2.85           O  
ATOM     50  CG2 THR A   3       6.336   1.510  -5.040  1.00  2.85           C  
ATOM     51  H   THR A   3       5.276   1.048  -2.573  1.00  2.85           H  
ATOM     52  HA  THR A   3       7.616  -0.589  -2.695  1.00  2.85           H  
ATOM     53  HB  THR A   3       5.973  -0.502  -4.515  1.00  2.85           H  
ATOM     54  HG1 THR A   3       7.521  -0.733  -6.068  1.00  2.85           H  
ATOM     55 1HG2 THR A   3       5.998   1.382  -6.067  1.00  2.85           H  
ATOM     56 2HG2 THR A   3       5.508   1.881  -4.431  1.00  2.85           H  
ATOM     57 3HG2 THR A   3       7.152   2.222  -5.018  1.00  2.85           H  
ATOM     58  N   ASP A   4       9.640   0.816  -3.097  1.00  2.09           N  
ATOM     59  CA  ASP A   4      10.887   1.573  -2.973  1.00  2.09           C  
ATOM     60  C   ASP A   4      10.987   2.837  -3.831  1.00  2.09           C  
ATOM     61  O   ASP A   4      11.766   3.728  -3.504  1.00  2.09           O  
ATOM     62  CB  ASP A   4      12.082   0.687  -3.351  1.00  2.09           C  
ATOM     63  CG  ASP A   4      12.436  -0.404  -2.325  1.00  2.09           C  
ATOM     64  OD1 ASP A   4      11.960  -0.352  -1.218  1.00  2.09           O  
ATOM     65  OD2 ASP A   4      13.186  -1.283  -2.677  1.00  2.09           O  
ATOM     66  H   ASP A   4       9.692  -0.174  -3.292  1.00  2.09           H  
ATOM     67  HA  ASP A   4      10.987   1.872  -1.929  1.00  2.09           H  
ATOM     68 1HB  ASP A   4      11.879   0.205  -4.308  1.00  2.09           H  
ATOM     69 2HB  ASP A   4      12.958   1.319  -3.495  1.00  2.09           H  
ATOM     70  N   LYS A   5      10.274   2.903  -4.952  1.00  1.50           N  
ATOM     71  CA  LYS A   5      10.389   4.078  -5.811  1.00  1.50           C  
ATOM     72  C   LYS A   5       9.193   5.038  -5.754  1.00  1.50           C  
ATOM     73  O   LYS A   5       9.101   5.928  -6.610  1.00  1.50           O  
ATOM     74  CB  LYS A   5      10.661   3.660  -7.250  1.00  1.50           C  
ATOM     75  CG  LYS A   5      11.957   2.843  -7.418  1.00  1.50           C  
ATOM     76  CD  LYS A   5      13.211   3.652  -7.033  1.00  1.50           C  
ATOM     77  CE  LYS A   5      14.491   2.835  -7.260  1.00  1.50           C  
ATOM     78  NZ  LYS A   5      15.718   3.566  -6.833  1.00  1.50           N  
ATOM     79  H   LYS A   5       9.639   2.154  -5.192  1.00  1.50           H  
ATOM     80  HA  LYS A   5      11.260   4.645  -5.485  1.00  1.50           H  
ATOM     81 1HB  LYS A   5       9.825   3.066  -7.622  1.00  1.50           H  
ATOM     82 2HB  LYS A   5      10.742   4.553  -7.876  1.00  1.50           H  
ATOM     83 1HG  LYS A   5      11.908   1.953  -6.790  1.00  1.50           H  
ATOM     84 2HG  LYS A   5      12.050   2.527  -8.455  1.00  1.50           H  
ATOM     85 1HD  LYS A   5      13.265   4.565  -7.632  1.00  1.50           H  
ATOM     86 2HD  LYS A   5      13.158   3.943  -5.981  1.00  1.50           H  
ATOM     87 1HE  LYS A   5      14.419   1.909  -6.691  1.00  1.50           H  
ATOM     88 2HE  LYS A   5      14.577   2.595  -8.318  1.00  1.50           H  
ATOM     89 1HZ  LYS A   5      16.536   3.012  -6.990  1.00  1.50           H  
ATOM     90 2HZ  LYS A   5      15.824   4.446  -7.351  1.00  1.50           H  
ATOM     91 3HZ  LYS A   5      15.668   3.806  -5.857  1.00  1.50           H  
ATOM     92  N   GLU A   6       8.255   4.841  -4.813  1.00  1.10           N  
ATOM     93  CA  GLU A   6       7.092   5.739  -4.759  1.00  1.10           C  
ATOM     94  C   GLU A   6       6.749   6.253  -3.363  1.00  1.10           C  
ATOM     95  O   GLU A   6       6.805   5.529  -2.364  1.00  1.10           O  
ATOM     96  CB  GLU A   6       5.828   5.070  -5.340  1.00  1.10           C  
ATOM     97  CG  GLU A   6       5.900   4.715  -6.838  1.00  1.10           C  
ATOM     98  CD  GLU A   6       4.648   4.062  -7.376  1.00  1.10           C  
ATOM     99  OE1 GLU A   6       3.824   3.667  -6.595  1.00  1.10           O  
ATOM    100  OE2 GLU A   6       4.521   3.966  -8.574  1.00  1.10           O  
ATOM    101  H   GLU A   6       8.358   4.093  -4.123  1.00  1.10           H  
ATOM    102  HA  GLU A   6       7.320   6.607  -5.370  1.00  1.10           H  
ATOM    103 1HB  GLU A   6       5.597   4.186  -4.775  1.00  1.10           H  
ATOM    104 2HB  GLU A   6       4.984   5.753  -5.215  1.00  1.10           H  
ATOM    105 1HG  GLU A   6       6.081   5.629  -7.391  1.00  1.10           H  
ATOM    106 2HG  GLU A   6       6.744   4.052  -7.006  1.00  1.10           H  
ATOM    107  N   ILE A   7       6.354   7.519  -3.326  1.00  0.85           N  
ATOM    108  CA  ILE A   7       5.902   8.190  -2.121  1.00  0.85           C  
ATOM    109  C   ILE A   7       4.421   8.460  -2.244  1.00  0.85           C  
ATOM    110  O   ILE A   7       3.965   8.998  -3.250  1.00  0.85           O  
ATOM    111  CB  ILE A   7       6.662   9.510  -1.890  1.00  0.85           C  
ATOM    112  CG1 ILE A   7       8.153   9.256  -1.836  1.00  0.85           C  
ATOM    113  CG2 ILE A   7       6.191  10.220  -0.615  1.00  0.85           C  
ATOM    114  CD1 ILE A   7       8.571   8.339  -0.730  1.00  0.85           C  
ATOM    115  H   ILE A   7       6.348   8.031  -4.207  1.00  0.85           H  
ATOM    116  HA  ILE A   7       6.064   7.536  -1.265  1.00  0.85           H  
ATOM    117  HB  ILE A   7       6.485  10.157  -2.735  1.00  0.85           H  
ATOM    118 1HG1 ILE A   7       8.478   8.830  -2.780  1.00  0.85           H  
ATOM    119 2HG1 ILE A   7       8.663  10.202  -1.690  1.00  0.85           H  
ATOM    120 1HG2 ILE A   7       6.737  11.161  -0.498  1.00  0.85           H  
ATOM    121 2HG2 ILE A   7       5.134  10.425  -0.681  1.00  0.85           H  
ATOM    122 3HG2 ILE A   7       6.379   9.583   0.249  1.00  0.85           H  
ATOM    123 1HD1 ILE A   7       9.653   8.215  -0.751  1.00  0.85           H  
ATOM    124 2HD1 ILE A   7       8.276   8.769   0.227  1.00  0.85           H  
ATOM    125 3HD1 ILE A   7       8.096   7.370  -0.856  1.00  0.85           H  
ATOM    126  N   PHE A   8       3.667   8.077  -1.241  1.00  0.70           N  
ATOM    127  CA  PHE A   8       2.235   8.291  -1.288  1.00  0.70           C  
ATOM    128  C   PHE A   8       1.870   9.438  -0.384  1.00  0.70           C  
ATOM    129  O   PHE A   8       2.190   9.409   0.804  1.00  0.70           O  
ATOM    130  CB  PHE A   8       1.523   7.008  -0.891  1.00  0.70           C  
ATOM    131  CG  PHE A   8       1.731   5.949  -1.912  1.00  0.70           C  
ATOM    132  CD1 PHE A   8       2.871   5.156  -1.873  1.00  0.70           C  
ATOM    133  CD2 PHE A   8       0.808   5.743  -2.925  1.00  0.70           C  
ATOM    134  CE1 PHE A   8       3.084   4.187  -2.818  1.00  0.70           C  
ATOM    135  CE2 PHE A   8       1.015   4.770  -3.873  1.00  0.70           C  
ATOM    136  CZ  PHE A   8       2.158   3.991  -3.819  1.00  0.70           C  
ATOM    137  H   PHE A   8       4.090   7.634  -0.439  1.00  0.70           H  
ATOM    138  HA  PHE A   8       1.939   8.553  -2.305  1.00  0.70           H  
ATOM    139 1HB  PHE A   8       1.903   6.650   0.060  1.00  0.70           H  
ATOM    140 2HB  PHE A   8       0.467   7.188  -0.779  1.00  0.70           H  
ATOM    141  HD1 PHE A   8       3.609   5.314  -1.086  1.00  0.70           H  
ATOM    142  HD2 PHE A   8      -0.085   6.361  -2.970  1.00  0.70           H  
ATOM    143  HE1 PHE A   8       3.988   3.573  -2.783  1.00  0.70           H  
ATOM    144  HE2 PHE A   8       0.287   4.613  -4.667  1.00  0.70           H  
ATOM    145  HZ  PHE A   8       2.334   3.222  -4.575  1.00  0.70           H  
ATOM    146  N   VAL A   9       1.262  10.467  -0.960  1.00  0.63           N  
ATOM    147  CA  VAL A   9       0.894  11.658  -0.207  1.00  0.63           C  
ATOM    148  C   VAL A   9      -0.604  11.873  -0.290  1.00  0.63           C  
ATOM    149  O   VAL A   9      -1.165  11.925  -1.388  1.00  0.63           O  
ATOM    150  CB  VAL A   9       1.626  12.910  -0.759  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       1.214  14.131   0.011  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.127  12.722  -0.639  1.00  0.63           C  
ATOM    153  H   VAL A   9       1.043  10.412  -1.958  1.00  0.63           H  
ATOM    154  HA  VAL A   9       1.162  11.521   0.835  1.00  0.63           H  
ATOM    155  HB  VAL A   9       1.344  13.054  -1.806  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       1.718  14.991  -0.401  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       0.150  14.266  -0.059  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       1.486  14.010   1.051  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       3.643  13.598  -1.030  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       3.385  12.584   0.402  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       3.418  11.848  -1.202  1.00  0.63           H  
ATOM    162  N   SER A  10      -1.248  12.004   0.855  1.00  0.60           N  
ATOM    163  CA  SER A  10      -2.673  12.238   0.871  1.00  0.60           C  
ATOM    164  C   SER A  10      -2.896  13.710   0.713  1.00  0.60           C  
ATOM    165  O   SER A  10      -2.292  14.497   1.441  1.00  0.60           O  
ATOM    166  CB  SER A  10      -3.287  11.734   2.139  1.00  0.60           C  
ATOM    167  OG  SER A  10      -3.181  10.349   2.207  1.00  0.60           O  
ATOM    168  H   SER A  10      -0.725  11.985   1.725  1.00  0.60           H  
ATOM    169  HA  SER A  10      -3.114  11.725   0.034  1.00  0.60           H  
ATOM    170 1HB  SER A  10      -2.769  12.181   2.991  1.00  0.60           H  
ATOM    171 2HB  SER A  10      -4.334  12.033   2.200  1.00  0.60           H  
ATOM    172  HG  SER A  10      -3.912  10.007   1.687  1.00  0.60           H  
ATOM    173  N   VAL A  11      -3.686  14.091  -0.282  1.00  0.59           N  
ATOM    174  CA  VAL A  11      -3.880  15.519  -0.527  1.00  0.59           C  
ATOM    175  C   VAL A  11      -5.339  15.869  -0.682  1.00  0.59           C  
ATOM    176  O   VAL A  11      -6.043  15.252  -1.480  1.00  0.59           O  
ATOM    177  CB  VAL A  11      -3.156  15.982  -1.801  1.00  0.59           C  
ATOM    178  CG1 VAL A  11      -3.320  17.461  -1.983  1.00  0.59           C  
ATOM    179  CG2 VAL A  11      -1.683  15.603  -1.732  1.00  0.59           C  
ATOM    180  H   VAL A  11      -4.158  13.367  -0.824  1.00  0.59           H  
ATOM    181  HA  VAL A  11      -3.486  16.076   0.319  1.00  0.59           H  
ATOM    182  HB  VAL A  11      -3.615  15.509  -2.655  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11      -2.798  17.729  -2.864  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11      -4.371  17.726  -2.071  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11      -2.883  17.989  -1.134  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11      -1.174  15.921  -2.620  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11      -1.241  16.076  -0.889  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11      -1.589  14.528  -1.640  1.00  0.59           H  
ATOM    189  N   ASP A  12      -5.756  16.906   0.031  1.00  0.60           N  
ATOM    190  CA  ASP A  12      -7.122  17.396  -0.042  1.00  0.60           C  
ATOM    191  C   ASP A  12      -7.160  18.874  -0.346  1.00  0.60           C  
ATOM    192  O   ASP A  12      -6.362  19.670   0.164  1.00  0.60           O  
ATOM    193  CB  ASP A  12      -7.879  17.118   1.253  1.00  0.60           C  
ATOM    194  CG  ASP A  12      -8.190  15.671   1.417  1.00  0.60           C  
ATOM    195  OD1 ASP A  12      -7.551  15.025   2.197  1.00  0.60           O  
ATOM    196  OD2 ASP A  12      -9.102  15.180   0.792  1.00  0.60           O  
ATOM    197  H   ASP A  12      -5.085  17.369   0.644  1.00  0.60           H  
ATOM    198  HA  ASP A  12      -7.634  16.879  -0.853  1.00  0.60           H  
ATOM    199 1HB  ASP A  12      -7.287  17.451   2.104  1.00  0.60           H  
ATOM    200 2HB  ASP A  12      -8.813  17.684   1.257  1.00  0.60           H  
ATOM    201  N   VAL A  13      -8.094  19.243  -1.196  1.00  0.63           N  
ATOM    202  CA  VAL A  13      -8.277  20.628  -1.557  1.00  0.63           C  
ATOM    203  C   VAL A  13      -9.678  21.121  -1.243  1.00  0.63           C  
ATOM    204  O   VAL A  13     -10.666  20.453  -1.555  1.00  0.63           O  
ATOM    205  CB  VAL A  13      -8.018  20.785  -3.053  1.00  0.63           C  
ATOM    206  CG1 VAL A  13      -8.236  22.151  -3.451  1.00  0.63           C  
ATOM    207  CG2 VAL A  13      -6.608  20.375  -3.379  1.00  0.63           C  
ATOM    208  H   VAL A  13      -8.689  18.535  -1.645  1.00  0.63           H  
ATOM    209  HA  VAL A  13      -7.567  21.237  -1.002  1.00  0.63           H  
ATOM    210  HB  VAL A  13      -8.724  20.152  -3.606  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13      -8.068  22.253  -4.515  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13      -9.236  22.446  -3.220  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13      -7.535  22.763  -2.890  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13      -6.459  20.492  -4.437  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13      -5.910  21.010  -2.837  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13      -6.449  19.334  -3.102  1.00  0.63           H  
ATOM    217  N   GLU A  14      -9.767  22.280  -0.608  1.00  0.66           N  
ATOM    218  CA  GLU A  14     -11.069  22.873  -0.368  1.00  0.66           C  
ATOM    219  C   GLU A  14     -11.239  23.881  -1.473  1.00  0.66           C  
ATOM    220  O   GLU A  14     -10.291  24.608  -1.802  1.00  0.66           O  
ATOM    221  CB  GLU A  14     -11.163  23.513   1.008  1.00  0.66           C  
ATOM    222  CG  GLU A  14     -11.065  22.509   2.161  1.00  0.66           C  
ATOM    223  CD  GLU A  14     -11.020  23.124   3.555  1.00  0.66           C  
ATOM    224  OE1 GLU A  14     -10.104  23.859   3.871  1.00  0.66           O  
ATOM    225  OE2 GLU A  14     -11.890  22.832   4.307  1.00  0.66           O  
ATOM    226  H   GLU A  14      -8.912  22.785  -0.373  1.00  0.66           H  
ATOM    227  HA  GLU A  14     -11.848  22.115  -0.462  1.00  0.66           H  
ATOM    228 1HB  GLU A  14     -10.411  24.268   1.101  1.00  0.66           H  
ATOM    229 2HB  GLU A  14     -12.112  24.026   1.093  1.00  0.66           H  
ATOM    230 1HG  GLU A  14     -11.942  21.865   2.112  1.00  0.66           H  
ATOM    231 2HG  GLU A  14     -10.213  21.884   2.000  1.00  0.66           H  
ATOM    232  N   THR A  15     -12.419  23.914  -2.059  1.00  0.71           N  
ATOM    233  CA  THR A  15     -12.685  24.794  -3.180  1.00  0.71           C  
ATOM    234  C   THR A  15     -13.987  25.551  -2.973  1.00  0.71           C  
ATOM    235  O   THR A  15     -14.797  25.172  -2.130  1.00  0.71           O  
ATOM    236  CB  THR A  15     -12.786  23.963  -4.477  1.00  0.71           C  
ATOM    237  OG1 THR A  15     -13.943  23.128  -4.396  1.00  0.71           O  
ATOM    238  CG2 THR A  15     -11.569  23.057  -4.662  1.00  0.71           C  
ATOM    239  H   THR A  15     -13.150  23.298  -1.730  1.00  0.71           H  
ATOM    240  HA  THR A  15     -11.879  25.514  -3.274  1.00  0.71           H  
ATOM    241  HB  THR A  15     -12.885  24.638  -5.330  1.00  0.71           H  
ATOM    242  HG1 THR A  15     -14.364  23.103  -5.270  1.00  0.71           H  
ATOM    243 1HG2 THR A  15     -11.684  22.477  -5.563  1.00  0.71           H  
ATOM    244 2HG2 THR A  15     -10.669  23.664  -4.732  1.00  0.71           H  
ATOM    245 3HG2 THR A  15     -11.489  22.373  -3.825  1.00  0.71           H  
ATOM    246  N   SER A  16     -14.223  26.570  -3.803  1.00  0.77           N  
ATOM    247  CA  SER A  16     -15.478  27.318  -3.776  1.00  0.77           C  
ATOM    248  C   SER A  16     -16.612  26.570  -4.496  1.00  0.77           C  
ATOM    249  O   SER A  16     -17.770  26.994  -4.459  1.00  0.77           O  
ATOM    250  CB  SER A  16     -15.279  28.695  -4.363  1.00  0.77           C  
ATOM    251  OG  SER A  16     -15.085  28.677  -5.746  1.00  0.77           O  
ATOM    252  H   SER A  16     -13.474  26.859  -4.430  1.00  0.77           H  
ATOM    253  HA  SER A  16     -15.778  27.442  -2.734  1.00  0.77           H  
ATOM    254 1HB  SER A  16     -16.122  29.272  -4.140  1.00  0.77           H  
ATOM    255 2HB  SER A  16     -14.423  29.152  -3.891  1.00  0.77           H  
ATOM    256  HG  SER A  16     -15.955  28.873  -6.138  1.00  0.77           H  
ATOM    257  N   GLY A  17     -16.246  25.477  -5.180  1.00  0.82           N  
ATOM    258  CA  GLY A  17     -17.158  24.619  -5.933  1.00  0.82           C  
ATOM    259  C   GLY A  17     -16.403  23.503  -6.690  1.00  0.82           C  
ATOM    260  O   GLY A  17     -15.175  23.485  -6.699  1.00  0.82           O  
ATOM    261  H   GLY A  17     -15.271  25.227  -5.133  1.00  0.82           H  
ATOM    262 1HA  GLY A  17     -17.851  24.166  -5.225  1.00  0.82           H  
ATOM    263 2HA  GLY A  17     -17.744  25.221  -6.607  1.00  0.82           H  
ATOM    264  N   PRO A  18     -17.130  22.599  -7.372  1.00  0.87           N  
ATOM    265  CA  PRO A  18     -16.657  21.392  -8.070  1.00  0.87           C  
ATOM    266  C   PRO A  18     -15.852  21.488  -9.378  1.00  0.87           C  
ATOM    267  O   PRO A  18     -15.282  20.488  -9.813  1.00  0.87           O  
ATOM    268  CB  PRO A  18     -17.984  20.684  -8.375  1.00  0.87           C  
ATOM    269  CG  PRO A  18     -19.012  21.791  -8.466  1.00  0.87           C  
ATOM    270  CD  PRO A  18     -18.592  22.805  -7.455  1.00  0.87           C  
ATOM    271  HA  PRO A  18     -16.093  20.798  -7.340  1.00  0.87           H  
ATOM    272 1HB  PRO A  18     -17.891  20.121  -9.317  1.00  0.87           H  
ATOM    273 2HB  PRO A  18     -18.209  19.953  -7.586  1.00  0.87           H  
ATOM    274 1HG  PRO A  18     -19.037  22.207  -9.482  1.00  0.87           H  
ATOM    275 2HG  PRO A  18     -20.018  21.390  -8.270  1.00  0.87           H  
ATOM    276 1HD  PRO A  18     -18.844  23.795  -7.843  1.00  0.87           H  
ATOM    277 2HD  PRO A  18     -19.076  22.600  -6.491  1.00  0.87           H  
ATOM    278  N   ILE A  19     -15.843  22.629 -10.037  1.00  0.91           N  
ATOM    279  CA  ILE A  19     -15.193  22.723 -11.349  1.00  0.91           C  
ATOM    280  C   ILE A  19     -13.929  23.614 -11.349  1.00  0.91           C  
ATOM    281  O   ILE A  19     -14.024  24.793 -11.022  1.00  0.91           O  
ATOM    282  CB  ILE A  19     -16.204  23.270 -12.378  1.00  0.91           C  
ATOM    283  CG1 ILE A  19     -17.403  22.343 -12.479  1.00  0.91           C  
ATOM    284  CG2 ILE A  19     -15.555  23.458 -13.725  1.00  0.91           C  
ATOM    285  CD1 ILE A  19     -18.539  22.933 -13.272  1.00  0.91           C  
ATOM    286  H   ILE A  19     -16.304  23.434  -9.645  1.00  0.91           H  
ATOM    287  HA  ILE A  19     -14.945  21.716 -11.646  1.00  0.91           H  
ATOM    288  HB  ILE A  19     -16.569  24.221 -12.058  1.00  0.91           H  
ATOM    289 1HG1 ILE A  19     -17.093  21.410 -12.948  1.00  0.91           H  
ATOM    290 2HG1 ILE A  19     -17.768  22.123 -11.486  1.00  0.91           H  
ATOM    291 1HG2 ILE A  19     -16.281  23.861 -14.427  1.00  0.91           H  
ATOM    292 2HG2 ILE A  19     -14.727  24.148 -13.632  1.00  0.91           H  
ATOM    293 3HG2 ILE A  19     -15.191  22.503 -14.094  1.00  0.91           H  
ATOM    294 1HD1 ILE A  19     -19.366  22.223 -13.306  1.00  0.91           H  
ATOM    295 2HD1 ILE A  19     -18.878  23.856 -12.803  1.00  0.91           H  
ATOM    296 3HD1 ILE A  19     -18.202  23.145 -14.285  1.00  0.91           H  
ATOM    297  N   PRO A  20     -12.746  23.121 -11.753  1.00  0.91           N  
ATOM    298  CA  PRO A  20     -11.505  23.879 -11.746  1.00  0.91           C  
ATOM    299  C   PRO A  20     -11.592  25.010 -12.750  1.00  0.91           C  
ATOM    300  O   PRO A  20     -12.368  24.959 -13.704  1.00  0.91           O  
ATOM    301  CB  PRO A  20     -10.457  22.823 -12.103  1.00  0.91           C  
ATOM    302  CG  PRO A  20     -11.213  21.753 -12.855  1.00  0.91           C  
ATOM    303  CD  PRO A  20     -12.611  21.739 -12.247  1.00  0.91           C  
ATOM    304  HA  PRO A  20     -11.326  24.289 -10.749  1.00  0.91           H  
ATOM    305 1HB  PRO A  20      -9.660  23.282 -12.701  1.00  0.91           H  
ATOM    306 2HB  PRO A  20      -9.986  22.445 -11.186  1.00  0.91           H  
ATOM    307 1HG  PRO A  20     -11.223  21.990 -13.931  1.00  0.91           H  
ATOM    308 2HG  PRO A  20     -10.691  20.789 -12.748  1.00  0.91           H  
ATOM    309 1HD  PRO A  20     -13.318  21.526 -13.051  1.00  0.91           H  
ATOM    310 2HD  PRO A  20     -12.682  21.018 -11.414  1.00  0.91           H  
ATOM    311  N   GLY A  21     -10.863  26.088 -12.497  1.00  0.89           N  
ATOM    312  CA  GLY A  21     -10.873  27.252 -13.386  1.00  0.89           C  
ATOM    313  C   GLY A  21     -12.051  28.151 -13.043  1.00  0.89           C  
ATOM    314  O   GLY A  21     -11.881  29.311 -12.670  1.00  0.89           O  
ATOM    315  H   GLY A  21     -10.266  26.100 -11.683  1.00  0.89           H  
ATOM    316 1HA  GLY A  21      -9.953  27.815 -13.267  1.00  0.89           H  
ATOM    317 2HA  GLY A  21     -10.934  26.927 -14.424  1.00  0.89           H  
ATOM    318  N   LYS A  22     -13.246  27.589 -13.164  1.00  0.85           N  
ATOM    319  CA  LYS A  22     -14.481  28.262 -12.797  1.00  0.85           C  
ATOM    320  C   LYS A  22     -14.505  28.559 -11.299  1.00  0.85           C  
ATOM    321  O   LYS A  22     -14.832  29.675 -10.880  1.00  0.85           O  
ATOM    322  CB  LYS A  22     -15.682  27.412 -13.205  1.00  0.85           C  
ATOM    323  CG  LYS A  22     -17.041  28.001 -12.860  1.00  0.85           C  
ATOM    324  CD  LYS A  22     -18.167  27.184 -13.481  1.00  0.85           C  
ATOM    325  CE  LYS A  22     -19.538  27.602 -12.940  1.00  0.85           C  
ATOM    326  NZ  LYS A  22     -19.819  29.044 -13.143  1.00  0.85           N  
ATOM    327  H   LYS A  22     -13.261  26.629 -13.502  1.00  0.85           H  
ATOM    328  HA  LYS A  22     -14.532  29.213 -13.327  1.00  0.85           H  
ATOM    329 1HB  LYS A  22     -15.651  27.228 -14.277  1.00  0.85           H  
ATOM    330 2HB  LYS A  22     -15.610  26.444 -12.707  1.00  0.85           H  
ATOM    331 1HG  LYS A  22     -17.171  28.015 -11.773  1.00  0.85           H  
ATOM    332 2HG  LYS A  22     -17.105  29.029 -13.216  1.00  0.85           H  
ATOM    333 1HD  LYS A  22     -18.156  27.315 -14.562  1.00  0.85           H  
ATOM    334 2HD  LYS A  22     -18.007  26.131 -13.260  1.00  0.85           H  
ATOM    335 1HE  LYS A  22     -20.301  27.020 -13.445  1.00  0.85           H  
ATOM    336 2HE  LYS A  22     -19.583  27.399 -11.888  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22     -20.719  29.268 -12.758  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22     -19.112  29.596 -12.628  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22     -19.795  29.283 -14.112  1.00  0.85           H  
ATOM    340  N   TYR A  23     -14.111  27.569 -10.492  1.00  0.79           N  
ATOM    341  CA  TYR A  23     -14.112  27.732  -9.050  1.00  0.79           C  
ATOM    342  C   TYR A  23     -12.703  27.911  -8.465  1.00  0.79           C  
ATOM    343  O   TYR A  23     -11.666  27.483  -9.026  1.00  0.79           O  
ATOM    344  CB  TYR A  23     -14.863  26.590  -8.385  1.00  0.79           C  
ATOM    345  CG  TYR A  23     -16.370  26.590  -8.703  1.00  0.79           C  
ATOM    346  CD1 TYR A  23     -16.848  25.773  -9.656  1.00  0.79           C  
ATOM    347  CD2 TYR A  23     -17.241  27.419  -8.039  1.00  0.79           C  
ATOM    348  CE1 TYR A  23     -18.182  25.725  -9.953  1.00  0.79           C  
ATOM    349  CE2 TYR A  23     -18.576  27.398  -8.323  1.00  0.79           C  
ATOM    350  CZ  TYR A  23     -19.052  26.548  -9.272  1.00  0.79           C  
ATOM    351  OH  TYR A  23     -20.393  26.519  -9.562  1.00  0.79           O  
ATOM    352  H   TYR A  23     -13.860  26.660 -10.877  1.00  0.79           H  
ATOM    353  HA  TYR A  23     -14.661  28.643  -8.816  1.00  0.79           H  
ATOM    354 1HB  TYR A  23     -14.446  25.637  -8.698  1.00  0.79           H  
ATOM    355 2HB  TYR A  23     -14.739  26.651  -7.309  1.00  0.79           H  
ATOM    356  HD1 TYR A  23     -16.168  25.165 -10.165  1.00  0.79           H  
ATOM    357  HD2 TYR A  23     -16.885  28.078  -7.293  1.00  0.79           H  
ATOM    358  HE1 TYR A  23     -18.550  25.052 -10.723  1.00  0.79           H  
ATOM    359  HE2 TYR A  23     -19.255  28.062  -7.785  1.00  0.79           H  
ATOM    360  HH  TYR A  23     -20.839  27.222  -9.067  1.00  0.79           H  
ATOM    361  N   SER A  24     -12.676  28.603  -7.333  1.00  0.74           N  
ATOM    362  CA  SER A  24     -11.426  28.941  -6.729  1.00  0.74           C  
ATOM    363  C   SER A  24     -10.979  27.936  -5.692  1.00  0.74           C  
ATOM    364  O   SER A  24     -11.763  27.468  -4.863  1.00  0.74           O  
ATOM    365  CB  SER A  24     -11.518  30.303  -6.102  1.00  0.74           C  
ATOM    366  OG  SER A  24     -10.309  30.663  -5.533  1.00  0.74           O  
ATOM    367  H   SER A  24     -13.539  28.875  -6.877  1.00  0.74           H  
ATOM    368  HA  SER A  24     -10.698  29.013  -7.509  1.00  0.74           H  
ATOM    369 1HB  SER A  24     -11.802  31.035  -6.851  1.00  0.74           H  
ATOM    370 2HB  SER A  24     -12.294  30.296  -5.336  1.00  0.74           H  
ATOM    371  HG  SER A  24     -10.051  29.924  -4.934  1.00  0.74           H  
ATOM    372  N   MET A  25      -9.701  27.628  -5.713  1.00  0.68           N  
ATOM    373  CA  MET A  25      -9.116  26.815  -4.664  1.00  0.68           C  
ATOM    374  C   MET A  25      -9.100  27.714  -3.435  1.00  0.68           C  
ATOM    375  O   MET A  25      -8.716  28.880  -3.543  1.00  0.68           O  
ATOM    376  CB  MET A  25      -7.710  26.356  -5.049  1.00  0.68           C  
ATOM    377  CG  MET A  25      -7.075  25.451  -4.051  1.00  0.68           C  
ATOM    378  SD  MET A  25      -5.385  24.879  -4.498  1.00  0.68           S  
ATOM    379  CE  MET A  25      -5.571  23.753  -5.870  1.00  0.68           C  
ATOM    380  H   MET A  25      -9.148  27.965  -6.488  1.00  0.68           H  
ATOM    381  HA  MET A  25      -9.748  25.951  -4.458  1.00  0.68           H  
ATOM    382 1HB  MET A  25      -7.755  25.808  -5.989  1.00  0.68           H  
ATOM    383 2HB  MET A  25      -7.073  27.219  -5.205  1.00  0.68           H  
ATOM    384 1HG  MET A  25      -7.031  25.936  -3.075  1.00  0.68           H  
ATOM    385 2HG  MET A  25      -7.715  24.634  -3.971  1.00  0.68           H  
ATOM    386 1HE  MET A  25      -4.590  23.422  -6.174  1.00  0.68           H  
ATOM    387 2HE  MET A  25      -6.162  22.897  -5.575  1.00  0.68           H  
ATOM    388 3HE  MET A  25      -6.054  24.261  -6.701  1.00  0.68           H  
ATOM    389  N   LEU A  26      -9.552  27.212  -2.292  1.00  0.64           N  
ATOM    390  CA  LEU A  26      -9.572  28.021  -1.079  1.00  0.64           C  
ATOM    391  C   LEU A  26      -8.455  27.588  -0.140  1.00  0.64           C  
ATOM    392  O   LEU A  26      -7.928  28.393   0.624  1.00  0.64           O  
ATOM    393  CB  LEU A  26     -10.915  27.886  -0.393  1.00  0.64           C  
ATOM    394  CG  LEU A  26     -12.119  28.249  -1.265  1.00  0.64           C  
ATOM    395  CD1 LEU A  26     -13.383  28.030  -0.458  1.00  0.64           C  
ATOM    396  CD2 LEU A  26     -11.999  29.661  -1.799  1.00  0.64           C  
ATOM    397  H   LEU A  26      -9.882  26.257  -2.257  1.00  0.64           H  
ATOM    398  HA  LEU A  26      -9.413  29.066  -1.343  1.00  0.64           H  
ATOM    399 1HB  LEU A  26     -11.037  26.855  -0.054  1.00  0.64           H  
ATOM    400 2HB  LEU A  26     -10.923  28.545   0.466  1.00  0.64           H  
ATOM    401  HG  LEU A  26     -12.146  27.584  -2.110  1.00  0.64           H  
ATOM    402 1HD1 LEU A  26     -14.246  28.248  -1.072  1.00  0.64           H  
ATOM    403 2HD1 LEU A  26     -13.430  26.989  -0.130  1.00  0.64           H  
ATOM    404 3HD1 LEU A  26     -13.379  28.682   0.413  1.00  0.64           H  
ATOM    405 1HD2 LEU A  26     -12.846  29.880  -2.426  1.00  0.64           H  
ATOM    406 2HD2 LEU A  26     -11.970  30.344  -1.007  1.00  0.64           H  
ATOM    407 3HD2 LEU A  26     -11.084  29.755  -2.386  1.00  0.64           H  
ATOM    408  N   SER A  27      -8.108  26.305  -0.172  1.00  0.61           N  
ATOM    409  CA  SER A  27      -7.017  25.814   0.673  1.00  0.61           C  
ATOM    410  C   SER A  27      -6.465  24.503   0.147  1.00  0.61           C  
ATOM    411  O   SER A  27      -7.149  23.747  -0.549  1.00  0.61           O  
ATOM    412  CB  SER A  27      -7.470  25.558   2.087  1.00  0.61           C  
ATOM    413  OG  SER A  27      -8.290  24.453   2.090  1.00  0.61           O  
ATOM    414  H   SER A  27      -8.618  25.671  -0.784  1.00  0.61           H  
ATOM    415  HA  SER A  27      -6.218  26.550   0.682  1.00  0.61           H  
ATOM    416 1HB  SER A  27      -6.608  25.392   2.738  1.00  0.61           H  
ATOM    417 2HB  SER A  27      -8.013  26.419   2.467  1.00  0.61           H  
ATOM    418  HG  SER A  27      -8.794  24.461   2.921  1.00  0.61           H  
ATOM    419  N   ILE A  28      -5.270  24.171   0.594  1.00  0.59           N  
ATOM    420  CA  ILE A  28      -4.694  22.874   0.288  1.00  0.59           C  
ATOM    421  C   ILE A  28      -4.031  22.284   1.522  1.00  0.59           C  
ATOM    422  O   ILE A  28      -3.371  22.990   2.294  1.00  0.59           O  
ATOM    423  CB  ILE A  28      -3.673  22.988  -0.867  1.00  0.59           C  
ATOM    424  CG1 ILE A  28      -3.181  21.594  -1.286  1.00  0.59           C  
ATOM    425  CG2 ILE A  28      -2.503  23.875  -0.424  1.00  0.59           C  
ATOM    426  CD1 ILE A  28      -2.483  21.602  -2.607  1.00  0.59           C  
ATOM    427  H   ILE A  28      -4.751  24.850   1.151  1.00  0.59           H  
ATOM    428  HA  ILE A  28      -5.490  22.196  -0.020  1.00  0.59           H  
ATOM    429  HB  ILE A  28      -4.161  23.436  -1.734  1.00  0.59           H  
ATOM    430 1HG1 ILE A  28      -2.485  21.214  -0.537  1.00  0.59           H  
ATOM    431 2HG1 ILE A  28      -4.034  20.915  -1.342  1.00  0.59           H  
ATOM    432 1HG2 ILE A  28      -1.785  23.973  -1.237  1.00  0.59           H  
ATOM    433 2HG2 ILE A  28      -2.885  24.859  -0.155  1.00  0.59           H  
ATOM    434 3HG2 ILE A  28      -2.015  23.425   0.440  1.00  0.59           H  
ATOM    435 1HD1 ILE A  28      -2.159  20.597  -2.847  1.00  0.59           H  
ATOM    436 2HD1 ILE A  28      -3.168  21.960  -3.366  1.00  0.59           H  
ATOM    437 3HD1 ILE A  28      -1.618  22.256  -2.558  1.00  0.59           H  
ATOM    438  N   GLY A  29      -4.183  20.976   1.705  1.00  0.58           N  
ATOM    439  CA  GLY A  29      -3.496  20.308   2.795  1.00  0.58           C  
ATOM    440  C   GLY A  29      -2.963  18.960   2.352  1.00  0.58           C  
ATOM    441  O   GLY A  29      -3.573  18.259   1.539  1.00  0.58           O  
ATOM    442  H   GLY A  29      -4.792  20.446   1.080  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      -2.680  20.926   3.144  1.00  0.58           H  
ATOM    444 2HA  GLY A  29      -4.180  20.181   3.629  1.00  0.58           H  
ATOM    445  N   ALA A  30      -1.832  18.557   2.919  1.00  0.58           N  
ATOM    446  CA  ALA A  30      -1.264  17.284   2.535  1.00  0.58           C  
ATOM    447  C   ALA A  30      -0.439  16.615   3.611  1.00  0.58           C  
ATOM    448  O   ALA A  30       0.225  17.273   4.419  1.00  0.58           O  
ATOM    449  CB  ALA A  30      -0.395  17.492   1.321  1.00  0.58           C  
ATOM    450  H   ALA A  30      -1.354  19.170   3.572  1.00  0.58           H  
ATOM    451  HA  ALA A  30      -2.084  16.627   2.295  1.00  0.58           H  
ATOM    452 1HB  ALA A  30      -0.003  16.536   1.002  1.00  0.58           H  
ATOM    453 2HB  ALA A  30      -1.012  17.922   0.551  1.00  0.58           H  
ATOM    454 3HB  ALA A  30       0.420  18.164   1.570  1.00  0.58           H  
ATOM    455  N   CYS A  31      -0.459  15.282   3.590  1.00  0.59           N  
ATOM    456  CA  CYS A  31       0.345  14.494   4.515  1.00  0.59           C  
ATOM    457  C   CYS A  31       1.003  13.306   3.830  1.00  0.59           C  
ATOM    458  O   CYS A  31       0.403  12.663   2.969  1.00  0.59           O  
ATOM    459  CB  CYS A  31      -0.533  13.965   5.641  1.00  0.59           C  
ATOM    460  SG  CYS A  31      -1.406  15.231   6.565  1.00  0.59           S  
ATOM    461  H   CYS A  31      -1.050  14.820   2.895  1.00  0.59           H  
ATOM    462  HA  CYS A  31       1.121  15.127   4.930  1.00  0.59           H  
ATOM    463 1HB  CYS A  31      -1.271  13.273   5.231  1.00  0.59           H  
ATOM    464 2HB  CYS A  31       0.087  13.404   6.344  1.00  0.59           H  
ATOM    465  HG  CYS A  31      -0.325  15.756   7.146  1.00  0.59           H  
ATOM    466  N   VAL A  32       2.190  12.923   4.265  1.00  0.62           N  
ATOM    467  CA  VAL A  32       2.738  11.696   3.691  1.00  0.62           C  
ATOM    468  C   VAL A  32       1.953  10.528   4.284  1.00  0.62           C  
ATOM    469  O   VAL A  32       1.835  10.403   5.500  1.00  0.62           O  
ATOM    470  CB  VAL A  32       4.234  11.566   3.956  1.00  0.62           C  
ATOM    471  CG1 VAL A  32       4.743  10.221   3.431  1.00  0.62           C  
ATOM    472  CG2 VAL A  32       4.966  12.747   3.298  1.00  0.62           C  
ATOM    473  H   VAL A  32       2.692  13.486   4.959  1.00  0.62           H  
ATOM    474  HA  VAL A  32       2.594  11.706   2.613  1.00  0.62           H  
ATOM    475  HB  VAL A  32       4.411  11.587   5.032  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32       5.812  10.134   3.638  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32       4.220   9.416   3.927  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32       4.570  10.162   2.354  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32       6.033  12.665   3.501  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32       4.803  12.733   2.227  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32       4.588  13.685   3.712  1.00  0.62           H  
ATOM    482  N   ALA A  33       1.433   9.657   3.425  1.00  0.65           N  
ATOM    483  CA  ALA A  33       0.523   8.589   3.843  1.00  0.65           C  
ATOM    484  C   ALA A  33       1.075   7.651   4.898  1.00  0.65           C  
ATOM    485  O   ALA A  33       0.335   7.178   5.759  1.00  0.65           O  
ATOM    486  CB  ALA A  33       0.111   7.747   2.665  1.00  0.65           C  
ATOM    487  H   ALA A  33       1.626   9.772   2.439  1.00  0.65           H  
ATOM    488  HA  ALA A  33      -0.358   9.063   4.221  1.00  0.65           H  
ATOM    489 1HB  ALA A  33      -0.607   7.025   3.015  1.00  0.65           H  
ATOM    490 2HB  ALA A  33      -0.345   8.382   1.903  1.00  0.65           H  
ATOM    491 3HB  ALA A  33       0.978   7.242   2.251  1.00  0.65           H  
ATOM    492  N   PHE A  34       2.358   7.369   4.856  1.00  0.68           N  
ATOM    493  CA  PHE A  34       2.906   6.437   5.818  1.00  0.68           C  
ATOM    494  C   PHE A  34       3.624   7.130   6.953  1.00  0.68           C  
ATOM    495  O   PHE A  34       4.159   6.466   7.844  1.00  0.68           O  
ATOM    496  CB  PHE A  34       3.852   5.488   5.115  1.00  0.68           C  
ATOM    497  CG  PHE A  34       3.155   4.619   4.123  1.00  0.68           C  
ATOM    498  CD1 PHE A  34       3.252   4.877   2.766  1.00  0.68           C  
ATOM    499  CD2 PHE A  34       2.404   3.534   4.544  1.00  0.68           C  
ATOM    500  CE1 PHE A  34       2.624   4.063   1.862  1.00  0.68           C  
ATOM    501  CE2 PHE A  34       1.771   2.719   3.634  1.00  0.68           C  
ATOM    502  CZ  PHE A  34       1.884   2.978   2.299  1.00  0.68           C  
ATOM    503  H   PHE A  34       2.945   7.785   4.149  1.00  0.68           H  
ATOM    504  HA  PHE A  34       2.090   5.857   6.240  1.00  0.68           H  
ATOM    505 1HB  PHE A  34       4.622   6.059   4.596  1.00  0.68           H  
ATOM    506 2HB  PHE A  34       4.345   4.852   5.846  1.00  0.68           H  
ATOM    507  HD1 PHE A  34       3.838   5.730   2.423  1.00  0.68           H  
ATOM    508  HD2 PHE A  34       2.322   3.326   5.612  1.00  0.68           H  
ATOM    509  HE1 PHE A  34       2.709   4.265   0.804  1.00  0.68           H  
ATOM    510  HE2 PHE A  34       1.184   1.860   3.969  1.00  0.68           H  
ATOM    511  HZ  PHE A  34       1.387   2.322   1.580  1.00  0.68           H  
ATOM    512  N   GLU A  35       3.693   8.457   6.888  1.00  0.69           N  
ATOM    513  CA  GLU A  35       4.419   9.225   7.879  1.00  0.69           C  
ATOM    514  C   GLU A  35       3.683  10.542   8.150  1.00  0.69           C  
ATOM    515  O   GLU A  35       4.261  11.596   7.888  1.00  0.69           O  
ATOM    516  CB  GLU A  35       5.844   9.514   7.364  1.00  0.69           C  
ATOM    517  CG  GLU A  35       6.671   8.260   6.964  1.00  0.69           C  
ATOM    518  CD  GLU A  35       8.050   8.563   6.452  1.00  0.69           C  
ATOM    519  OE1 GLU A  35       8.394   9.715   6.377  1.00  0.69           O  
ATOM    520  OE2 GLU A  35       8.746   7.637   6.086  1.00  0.69           O  
ATOM    521  H   GLU A  35       3.176   8.959   6.170  1.00  0.69           H  
ATOM    522  HA  GLU A  35       4.484   8.653   8.805  1.00  0.69           H  
ATOM    523 1HB  GLU A  35       5.787  10.159   6.490  1.00  0.69           H  
ATOM    524 2HB  GLU A  35       6.403  10.057   8.127  1.00  0.69           H  
ATOM    525 1HG  GLU A  35       6.747   7.587   7.818  1.00  0.69           H  
ATOM    526 2HG  GLU A  35       6.148   7.740   6.171  1.00  0.69           H  
ATOM    527  N   PRO A  36       2.474  10.530   8.765  1.00  0.69           N  
ATOM    528  CA  PRO A  36       1.536  11.652   8.868  1.00  0.69           C  
ATOM    529  C   PRO A  36       2.123  12.907   9.510  1.00  0.69           C  
ATOM    530  O   PRO A  36       1.595  14.000   9.333  1.00  0.69           O  
ATOM    531  CB  PRO A  36       0.413  11.086   9.751  1.00  0.69           C  
ATOM    532  CG  PRO A  36       0.497   9.591   9.565  1.00  0.69           C  
ATOM    533  CD  PRO A  36       1.985   9.306   9.446  1.00  0.69           C  
ATOM    534  HA  PRO A  36       1.159  11.878   7.858  1.00  0.69           H  
ATOM    535 1HB  PRO A  36       0.559  11.399  10.797  1.00  0.69           H  
ATOM    536 2HB  PRO A  36      -0.555  11.498   9.427  1.00  0.69           H  
ATOM    537 1HG  PRO A  36       0.026   9.073  10.414  1.00  0.69           H  
ATOM    538 2HG  PRO A  36      -0.065   9.290   8.659  1.00  0.69           H  
ATOM    539 1HD  PRO A  36       2.450   9.211  10.437  1.00  0.69           H  
ATOM    540 2HD  PRO A  36       2.094   8.412   8.861  1.00  0.69           H  
ATOM    541  N   SER A  37       3.206  12.766  10.287  1.00  0.68           N  
ATOM    542  CA  SER A  37       3.827  13.938  10.905  1.00  0.68           C  
ATOM    543  C   SER A  37       4.404  14.875   9.830  1.00  0.68           C  
ATOM    544  O   SER A  37       4.575  16.083  10.038  1.00  0.68           O  
ATOM    545  CB  SER A  37       4.910  13.503  11.871  1.00  0.68           C  
ATOM    546  OG  SER A  37       5.974  12.896  11.195  1.00  0.68           O  
ATOM    547  H   SER A  37       3.616  11.857  10.430  1.00  0.68           H  
ATOM    548  HA  SER A  37       3.062  14.486  11.458  1.00  0.68           H  
ATOM    549 1HB  SER A  37       5.275  14.374  12.414  1.00  0.68           H  
ATOM    550 2HB  SER A  37       4.496  12.810  12.600  1.00  0.68           H  
ATOM    551  HG  SER A  37       6.164  13.467  10.443  1.00  0.68           H  
ATOM    552  N   LYS A  38       4.672  14.327   8.650  1.00  0.66           N  
ATOM    553  CA  LYS A  38       5.160  15.130   7.550  1.00  0.66           C  
ATOM    554  C   LYS A  38       3.954  15.712   6.872  1.00  0.66           C  
ATOM    555  O   LYS A  38       3.343  15.101   5.987  1.00  0.66           O  
ATOM    556  CB  LYS A  38       6.024  14.338   6.583  1.00  0.66           C  
ATOM    557  CG  LYS A  38       7.354  13.896   7.160  1.00  0.66           C  
ATOM    558  CD  LYS A  38       8.152  13.047   6.178  1.00  0.66           C  
ATOM    559  CE  LYS A  38       9.527  12.688   6.762  1.00  0.66           C  
ATOM    560  NZ  LYS A  38      10.260  11.705   5.919  1.00  0.66           N  
ATOM    561  H   LYS A  38       4.500  13.334   8.497  1.00  0.66           H  
ATOM    562  HA  LYS A  38       5.755  15.954   7.943  1.00  0.66           H  
ATOM    563 1HB  LYS A  38       5.489  13.436   6.286  1.00  0.66           H  
ATOM    564 2HB  LYS A  38       6.210  14.926   5.684  1.00  0.66           H  
ATOM    565 1HG  LYS A  38       7.941  14.770   7.438  1.00  0.66           H  
ATOM    566 2HG  LYS A  38       7.169  13.302   8.057  1.00  0.66           H  
ATOM    567 1HD  LYS A  38       7.604  12.121   5.969  1.00  0.66           H  
ATOM    568 2HD  LYS A  38       8.286  13.584   5.243  1.00  0.66           H  
ATOM    569 1HE  LYS A  38      10.120  13.596   6.836  1.00  0.66           H  
ATOM    570 2HE  LYS A  38       9.396  12.265   7.760  1.00  0.66           H  
ATOM    571 1HZ  LYS A  38      11.147  11.491   6.333  1.00  0.66           H  
ATOM    572 2HZ  LYS A  38       9.686  10.854   5.891  1.00  0.66           H  
ATOM    573 3HZ  LYS A  38      10.397  12.060   4.991  1.00  0.66           H  
ATOM    574  N   GLN A  39       3.580  16.893   7.337  1.00  0.63           N  
ATOM    575  CA  GLN A  39       2.372  17.529   6.853  1.00  0.63           C  
ATOM    576  C   GLN A  39       2.565  18.986   6.462  1.00  0.63           C  
ATOM    577  O   GLN A  39       3.467  19.675   6.946  1.00  0.63           O  
ATOM    578  CB  GLN A  39       1.273  17.392   7.905  1.00  0.63           C  
ATOM    579  CG  GLN A  39       1.548  18.074   9.219  1.00  0.63           C  
ATOM    580  CD  GLN A  39       0.423  17.829  10.228  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      -0.423  16.942  10.036  1.00  0.63           O  
ATOM    582  NE2 GLN A  39       0.398  18.626  11.300  1.00  0.63           N  
ATOM    583  H   GLN A  39       4.121  17.291   8.104  1.00  0.63           H  
ATOM    584  HA  GLN A  39       2.052  17.002   5.961  1.00  0.63           H  
ATOM    585 1HB  GLN A  39       0.382  17.796   7.527  1.00  0.63           H  
ATOM    586 2HB  GLN A  39       1.103  16.336   8.111  1.00  0.63           H  
ATOM    587 1HG  GLN A  39       2.476  17.677   9.635  1.00  0.63           H  
ATOM    588 2HG  GLN A  39       1.637  19.145   9.048  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      -0.317  18.523  11.992  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39       1.100  19.330  11.411  1.00  0.63           H  
ATOM    591  N   PHE A  40       1.683  19.437   5.581  1.00  0.61           N  
ATOM    592  CA  PHE A  40       1.680  20.786   5.032  1.00  0.61           C  
ATOM    593  C   PHE A  40       0.319  21.360   4.736  1.00  0.61           C  
ATOM    594  O   PHE A  40      -0.559  20.679   4.213  1.00  0.61           O  
ATOM    595  CB  PHE A  40       2.429  20.787   3.716  1.00  0.61           C  
ATOM    596  CG  PHE A  40       2.312  22.055   2.925  1.00  0.61           C  
ATOM    597  CD1 PHE A  40       3.149  23.125   3.146  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       1.317  22.175   1.952  1.00  0.61           C  
ATOM    599  CE1 PHE A  40       2.999  24.290   2.423  1.00  0.61           C  
ATOM    600  CE2 PHE A  40       1.166  23.338   1.231  1.00  0.61           C  
ATOM    601  CZ  PHE A  40       2.006  24.397   1.466  1.00  0.61           C  
ATOM    602  H   PHE A  40       1.001  18.768   5.230  1.00  0.61           H  
ATOM    603  HA  PHE A  40       2.182  21.443   5.741  1.00  0.61           H  
ATOM    604 1HB  PHE A  40       3.472  20.625   3.927  1.00  0.61           H  
ATOM    605 2HB  PHE A  40       2.083  19.961   3.096  1.00  0.61           H  
ATOM    606  HD1 PHE A  40       3.925  23.045   3.905  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       0.644  21.332   1.776  1.00  0.61           H  
ATOM    608  HE1 PHE A  40       3.662  25.128   2.616  1.00  0.61           H  
ATOM    609  HE2 PHE A  40       0.385  23.423   0.482  1.00  0.61           H  
ATOM    610  HZ  PHE A  40       1.889  25.320   0.898  1.00  0.61           H  
ATOM    611  N   SER A  41       0.139  22.638   5.025  1.00  0.59           N  
ATOM    612  CA  SER A  41      -1.101  23.267   4.621  1.00  0.59           C  
ATOM    613  C   SER A  41      -0.938  24.733   4.296  1.00  0.59           C  
ATOM    614  O   SER A  41      -0.011  25.396   4.768  1.00  0.59           O  
ATOM    615  CB  SER A  41      -2.154  23.085   5.684  1.00  0.59           C  
ATOM    616  OG  SER A  41      -1.796  23.736   6.877  1.00  0.59           O  
ATOM    617  H   SER A  41       0.864  23.175   5.482  1.00  0.59           H  
ATOM    618  HA  SER A  41      -1.436  22.776   3.715  1.00  0.59           H  
ATOM    619 1HB  SER A  41      -3.113  23.464   5.320  1.00  0.59           H  
ATOM    620 2HB  SER A  41      -2.267  22.045   5.858  1.00  0.59           H  
ATOM    621  HG  SER A  41      -2.547  23.627   7.468  1.00  0.59           H  
ATOM    622  N   CYS A  42      -1.893  25.233   3.524  1.00  0.59           N  
ATOM    623  CA  CYS A  42      -1.940  26.623   3.117  1.00  0.59           C  
ATOM    624  C   CYS A  42      -3.333  27.096   2.747  1.00  0.59           C  
ATOM    625  O   CYS A  42      -4.073  26.414   2.033  1.00  0.59           O  
ATOM    626  CB  CYS A  42      -1.042  26.834   1.912  1.00  0.59           C  
ATOM    627  SG  CYS A  42      -0.969  28.522   1.334  1.00  0.59           S  
ATOM    628  H   CYS A  42      -2.589  24.579   3.169  1.00  0.59           H  
ATOM    629  HA  CYS A  42      -1.575  27.234   3.943  1.00  0.59           H  
ATOM    630 1HB  CYS A  42      -0.025  26.522   2.152  1.00  0.59           H  
ATOM    631 2HB  CYS A  42      -1.385  26.217   1.092  1.00  0.59           H  
ATOM    632  HG  CYS A  42      -2.267  28.821   1.539  1.00  0.59           H  
ATOM    633  N   TYR A  43      -3.694  28.284   3.217  1.00  0.60           N  
ATOM    634  CA  TYR A  43      -4.974  28.865   2.837  1.00  0.60           C  
ATOM    635  C   TYR A  43      -4.669  29.786   1.682  1.00  0.60           C  
ATOM    636  O   TYR A  43      -3.649  30.479   1.718  1.00  0.60           O  
ATOM    637  CB  TYR A  43      -5.604  29.602   4.011  1.00  0.60           C  
ATOM    638  CG  TYR A  43      -5.918  28.656   5.120  1.00  0.60           C  
ATOM    639  CD1 TYR A  43      -4.945  28.436   6.078  1.00  0.60           C  
ATOM    640  CD2 TYR A  43      -7.131  27.975   5.177  1.00  0.60           C  
ATOM    641  CE1 TYR A  43      -5.163  27.557   7.098  1.00  0.60           C  
ATOM    642  CE2 TYR A  43      -7.351  27.073   6.216  1.00  0.60           C  
ATOM    643  CZ  TYR A  43      -6.360  26.872   7.176  1.00  0.60           C  
ATOM    644  OH  TYR A  43      -6.536  25.987   8.213  1.00  0.60           O  
ATOM    645  H   TYR A  43      -3.065  28.794   3.826  1.00  0.60           H  
ATOM    646  HA  TYR A  43      -5.655  28.091   2.488  1.00  0.60           H  
ATOM    647 1HB  TYR A  43      -4.925  30.371   4.382  1.00  0.60           H  
ATOM    648 2HB  TYR A  43      -6.527  30.088   3.691  1.00  0.60           H  
ATOM    649  HD1 TYR A  43      -3.995  28.968   6.017  1.00  0.60           H  
ATOM    650  HD2 TYR A  43      -7.895  28.139   4.414  1.00  0.60           H  
ATOM    651  HE1 TYR A  43      -4.389  27.391   7.848  1.00  0.60           H  
ATOM    652  HE2 TYR A  43      -8.290  26.520   6.282  1.00  0.60           H  
ATOM    653  HH  TYR A  43      -7.219  25.314   7.982  1.00  0.60           H  
ATOM    654  N   LEU A  44      -5.528  29.786   0.677  1.00  0.62           N  
ATOM    655  CA  LEU A  44      -5.320  30.565  -0.527  1.00  0.62           C  
ATOM    656  C   LEU A  44      -6.234  31.764  -0.664  1.00  0.62           C  
ATOM    657  O   LEU A  44      -7.385  31.740  -0.231  1.00  0.62           O  
ATOM    658  CB  LEU A  44      -5.527  29.686  -1.771  1.00  0.62           C  
ATOM    659  CG  LEU A  44      -4.364  28.775  -2.183  1.00  0.62           C  
ATOM    660  CD1 LEU A  44      -4.250  27.556  -1.258  1.00  0.62           C  
ATOM    661  CD2 LEU A  44      -4.598  28.329  -3.584  1.00  0.62           C  
ATOM    662  H   LEU A  44      -6.359  29.210   0.735  1.00  0.62           H  
ATOM    663  HA  LEU A  44      -4.296  30.907  -0.514  1.00  0.62           H  
ATOM    664 1HB  LEU A  44      -6.397  29.057  -1.610  1.00  0.62           H  
ATOM    665 2HB  LEU A  44      -5.745  30.342  -2.619  1.00  0.62           H  
ATOM    666  HG  LEU A  44      -3.446  29.341  -2.124  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44      -3.422  26.929  -1.579  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44      -4.080  27.868  -0.242  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44      -5.169  26.987  -1.320  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44      -3.786  27.700  -3.915  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44      -5.516  27.786  -3.611  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44      -4.673  29.184  -4.223  1.00  0.62           H  
ATOM    673  N   LYS A  45      -5.720  32.812  -1.290  1.00  0.65           N  
ATOM    674  CA  LYS A  45      -6.531  33.974  -1.602  1.00  0.65           C  
ATOM    675  C   LYS A  45      -7.381  33.625  -2.830  1.00  0.65           C  
ATOM    676  O   LYS A  45      -6.809  33.248  -3.849  1.00  0.65           O  
ATOM    677  CB  LYS A  45      -5.669  35.191  -1.871  1.00  0.65           C  
ATOM    678  CG  LYS A  45      -6.450  36.457  -2.079  1.00  0.65           C  
ATOM    679  CD  LYS A  45      -5.525  37.656  -2.222  1.00  0.65           C  
ATOM    680  CE  LYS A  45      -6.315  38.947  -2.382  1.00  0.65           C  
ATOM    681  NZ  LYS A  45      -5.419  40.131  -2.505  1.00  0.65           N  
ATOM    682  H   LYS A  45      -4.742  32.767  -1.563  1.00  0.65           H  
ATOM    683  HA  LYS A  45      -7.129  34.209  -0.743  1.00  0.65           H  
ATOM    684 1HB  LYS A  45      -4.985  35.349  -1.037  1.00  0.65           H  
ATOM    685 2HB  LYS A  45      -5.070  35.021  -2.757  1.00  0.65           H  
ATOM    686 1HG  LYS A  45      -7.072  36.360  -2.977  1.00  0.65           H  
ATOM    687 2HG  LYS A  45      -7.101  36.604  -1.230  1.00  0.65           H  
ATOM    688 1HD  LYS A  45      -4.896  37.730  -1.330  1.00  0.65           H  
ATOM    689 2HD  LYS A  45      -4.880  37.519  -3.091  1.00  0.65           H  
ATOM    690 1HE  LYS A  45      -6.939  38.877  -3.272  1.00  0.65           H  
ATOM    691 2HE  LYS A  45      -6.960  39.079  -1.507  1.00  0.65           H  
ATOM    692 1HZ  LYS A  45      -5.977  40.967  -2.604  1.00  0.65           H  
ATOM    693 2HZ  LYS A  45      -4.848  40.205  -1.674  1.00  0.65           H  
ATOM    694 3HZ  LYS A  45      -4.825  40.024  -3.315  1.00  0.65           H  
ATOM    695  N   PRO A  46      -8.722  33.704  -2.779  1.00  0.69           N  
ATOM    696  CA  PRO A  46      -9.609  33.361  -3.869  1.00  0.69           C  
ATOM    697  C   PRO A  46      -9.343  34.157  -5.138  1.00  0.69           C  
ATOM    698  O   PRO A  46      -9.010  35.344  -5.086  1.00  0.69           O  
ATOM    699  CB  PRO A  46     -10.988  33.662  -3.296  1.00  0.69           C  
ATOM    700  CG  PRO A  46     -10.816  33.556  -1.809  1.00  0.69           C  
ATOM    701  CD  PRO A  46      -9.419  34.065  -1.547  1.00  0.69           C  
ATOM    702  HA  PRO A  46      -9.490  32.288  -4.056  1.00  0.69           H  
ATOM    703 1HB  PRO A  46     -11.318  34.640  -3.638  1.00  0.69           H  
ATOM    704 2HB  PRO A  46     -11.696  32.932  -3.693  1.00  0.69           H  
ATOM    705 1HG  PRO A  46     -11.587  34.140  -1.285  1.00  0.69           H  
ATOM    706 2HG  PRO A  46     -10.939  32.514  -1.490  1.00  0.69           H  
ATOM    707 1HD  PRO A  46      -9.392  35.146  -1.364  1.00  0.69           H  
ATOM    708 2HD  PRO A  46      -9.047  33.489  -0.725  1.00  0.69           H  
ATOM    709  N   ILE A  47      -9.544  33.496  -6.274  1.00  0.73           N  
ATOM    710  CA  ILE A  47      -9.346  34.094  -7.601  1.00  0.73           C  
ATOM    711  C   ILE A  47     -10.599  34.174  -8.475  1.00  0.73           C  
ATOM    712  O   ILE A  47     -10.509  34.374  -9.688  1.00  0.73           O  
ATOM    713  CB  ILE A  47      -8.218  33.380  -8.355  1.00  0.73           C  
ATOM    714  CG1 ILE A  47      -8.433  31.848  -8.340  1.00  0.73           C  
ATOM    715  CG2 ILE A  47      -6.885  33.756  -7.750  1.00  0.73           C  
ATOM    716  CD1 ILE A  47      -9.537  31.372  -9.242  1.00  0.73           C  
ATOM    717  H   ILE A  47      -9.809  32.512  -6.192  1.00  0.73           H  
ATOM    718  HA  ILE A  47      -9.008  35.118  -7.445  1.00  0.73           H  
ATOM    719  HB  ILE A  47      -8.230  33.695  -9.397  1.00  0.73           H  
ATOM    720 1HG1 ILE A  47      -7.508  31.364  -8.640  1.00  0.73           H  
ATOM    721 2HG1 ILE A  47      -8.665  31.536  -7.322  1.00  0.73           H  
ATOM    722 1HG2 ILE A  47      -6.091  33.267  -8.311  1.00  0.73           H  
ATOM    723 2HG2 ILE A  47      -6.753  34.834  -7.801  1.00  0.73           H  
ATOM    724 3HG2 ILE A  47      -6.855  33.439  -6.705  1.00  0.73           H  
ATOM    725 1HD1 ILE A  47      -9.622  30.294  -9.180  1.00  0.73           H  
ATOM    726 2HD1 ILE A  47     -10.473  31.820  -8.943  1.00  0.73           H  
ATOM    727 3HD1 ILE A  47      -9.313  31.654 -10.268  1.00  0.73           H  
ATOM    728  N   SER A  48     -11.758  34.005  -7.862  1.00  0.79           N  
ATOM    729  CA  SER A  48     -13.041  34.072  -8.557  1.00  0.79           C  
ATOM    730  C   SER A  48     -14.130  34.472  -7.598  1.00  0.79           C  
ATOM    731  O   SER A  48     -14.082  34.133  -6.427  1.00  0.79           O  
ATOM    732  CB  SER A  48     -13.415  32.752  -9.206  1.00  0.79           C  
ATOM    733  OG  SER A  48     -14.694  32.827  -9.805  1.00  0.79           O  
ATOM    734  H   SER A  48     -11.745  33.847  -6.865  1.00  0.79           H  
ATOM    735  HA  SER A  48     -12.975  34.835  -9.334  1.00  0.79           H  
ATOM    736 1HB  SER A  48     -12.675  32.498  -9.965  1.00  0.79           H  
ATOM    737 2HB  SER A  48     -13.407  31.953  -8.463  1.00  0.79           H  
ATOM    738  HG  SER A  48     -14.790  31.994 -10.317  1.00  0.79           H  
ATOM    739  N   GLU A  49     -15.128  35.181  -8.105  1.00  0.84           N  
ATOM    740  CA  GLU A  49     -16.275  35.573  -7.297  1.00  0.84           C  
ATOM    741  C   GLU A  49     -17.366  34.499  -7.290  1.00  0.84           C  
ATOM    742  O   GLU A  49     -18.389  34.624  -6.608  1.00  0.84           O  
ATOM    743  CB  GLU A  49     -16.843  36.899  -7.797  1.00  0.84           C  
ATOM    744  CG  GLU A  49     -15.888  38.082  -7.640  1.00  0.84           C  
ATOM    745  CD  GLU A  49     -16.449  39.390  -8.167  1.00  0.84           C  
ATOM    746  OE1 GLU A  49     -17.554  39.392  -8.656  1.00  0.84           O  
ATOM    747  OE2 GLU A  49     -15.765  40.383  -8.075  1.00  0.84           O  
ATOM    748  H   GLU A  49     -15.096  35.435  -9.083  1.00  0.84           H  
ATOM    749  HA  GLU A  49     -15.936  35.723  -6.280  1.00  0.84           H  
ATOM    750 1HB  GLU A  49     -17.101  36.808  -8.853  1.00  0.84           H  
ATOM    751 2HB  GLU A  49     -17.760  37.129  -7.255  1.00  0.84           H  
ATOM    752 1HG  GLU A  49     -15.647  38.201  -6.584  1.00  0.84           H  
ATOM    753 2HG  GLU A  49     -14.962  37.852  -8.169  1.00  0.84           H  
ATOM    754  N   ASP A  50     -17.159  33.427  -8.055  1.00  0.90           N  
ATOM    755  CA  ASP A  50     -18.180  32.396  -8.163  1.00  0.90           C  
ATOM    756  C   ASP A  50     -18.102  31.457  -6.959  1.00  0.90           C  
ATOM    757  O   ASP A  50     -17.495  30.389  -7.023  1.00  0.90           O  
ATOM    758  CB  ASP A  50     -17.970  31.640  -9.494  1.00  0.90           C  
ATOM    759  CG  ASP A  50     -19.080  30.636  -9.930  1.00  0.90           C  
ATOM    760  OD1 ASP A  50     -19.908  30.265  -9.142  1.00  0.90           O  
ATOM    761  OD2 ASP A  50     -19.095  30.297 -11.115  1.00  0.90           O  
ATOM    762  H   ASP A  50     -16.294  33.327  -8.589  1.00  0.90           H  
ATOM    763  HA  ASP A  50     -19.162  32.869  -8.170  1.00  0.90           H  
ATOM    764 1HB  ASP A  50     -17.846  32.371 -10.293  1.00  0.90           H  
ATOM    765 2HB  ASP A  50     -17.029  31.077  -9.433  1.00  0.90           H  
ATOM    766  N   PHE A  51     -18.717  31.871  -5.853  1.00  0.95           N  
ATOM    767  CA  PHE A  51     -18.637  31.064  -4.637  1.00  0.95           C  
ATOM    768  C   PHE A  51     -19.946  30.369  -4.324  1.00  0.95           C  
ATOM    769  O   PHE A  51     -21.015  30.975  -4.420  1.00  0.95           O  
ATOM    770  CB  PHE A  51     -18.299  31.931  -3.407  1.00  0.95           C  
ATOM    771  CG  PHE A  51     -16.976  32.604  -3.437  1.00  0.95           C  
ATOM    772  CD1 PHE A  51     -16.895  33.929  -3.778  1.00  0.95           C  
ATOM    773  CD2 PHE A  51     -15.821  31.936  -3.127  1.00  0.95           C  
ATOM    774  CE1 PHE A  51     -15.694  34.567  -3.797  1.00  0.95           C  
ATOM    775  CE2 PHE A  51     -14.613  32.559  -3.166  1.00  0.95           C  
ATOM    776  CZ  PHE A  51     -14.557  33.889  -3.499  1.00  0.95           C  
ATOM    777  H   PHE A  51     -19.166  32.786  -5.876  1.00  0.95           H  
ATOM    778  HA  PHE A  51     -17.884  30.303  -4.777  1.00  0.95           H  
ATOM    779 1HB  PHE A  51     -19.061  32.699  -3.297  1.00  0.95           H  
ATOM    780 2HB  PHE A  51     -18.340  31.307  -2.512  1.00  0.95           H  
ATOM    781  HD1 PHE A  51     -17.807  34.476  -4.025  1.00  0.95           H  
ATOM    782  HD2 PHE A  51     -15.876  30.911  -2.841  1.00  0.95           H  
ATOM    783  HE1 PHE A  51     -15.638  35.622  -4.054  1.00  0.95           H  
ATOM    784  HE2 PHE A  51     -13.709  32.018  -2.916  1.00  0.95           H  
ATOM    785  HZ  PHE A  51     -13.618  34.414  -3.525  1.00  0.95           H  
ATOM    786  N   ILE A  52     -19.859  29.137  -3.829  1.00  1.00           N  
ATOM    787  CA  ILE A  52     -21.044  28.459  -3.345  1.00  1.00           C  
ATOM    788  C   ILE A  52     -21.037  28.511  -1.811  1.00  1.00           C  
ATOM    789  O   ILE A  52     -20.129  27.950  -1.191  1.00  1.00           O  
ATOM    790  CB  ILE A  52     -21.064  27.004  -3.821  1.00  1.00           C  
ATOM    791  CG1 ILE A  52     -21.059  26.964  -5.341  1.00  1.00           C  
ATOM    792  CG2 ILE A  52     -22.257  26.298  -3.260  1.00  1.00           C  
ATOM    793  CD1 ILE A  52     -20.858  25.586  -5.900  1.00  1.00           C  
ATOM    794  H   ILE A  52     -18.968  28.635  -3.832  1.00  1.00           H  
ATOM    795  HA  ILE A  52     -21.916  28.942  -3.764  1.00  1.00           H  
ATOM    796  HB  ILE A  52     -20.156  26.500  -3.485  1.00  1.00           H  
ATOM    797 1HG1 ILE A  52     -21.998  27.366  -5.716  1.00  1.00           H  
ATOM    798 2HG1 ILE A  52     -20.244  27.594  -5.699  1.00  1.00           H  
ATOM    799 1HG2 ILE A  52     -22.256  25.261  -3.593  1.00  1.00           H  
ATOM    800 2HG2 ILE A  52     -22.202  26.333  -2.201  1.00  1.00           H  
ATOM    801 3HG2 ILE A  52     -23.168  26.792  -3.597  1.00  1.00           H  
ATOM    802 1HD1 ILE A  52     -20.848  25.627  -6.985  1.00  1.00           H  
ATOM    803 2HD1 ILE A  52     -19.921  25.200  -5.541  1.00  1.00           H  
ATOM    804 3HD1 ILE A  52     -21.667  24.937  -5.570  1.00  1.00           H  
ATOM    805  N   PRO A  53     -22.010  29.177  -1.157  1.00  1.04           N  
ATOM    806  CA  PRO A  53     -22.100  29.295   0.289  1.00  1.04           C  
ATOM    807  C   PRO A  53     -21.972  27.953   0.983  1.00  1.04           C  
ATOM    808  O   PRO A  53     -21.360  27.860   2.041  1.00  1.04           O  
ATOM    809  CB  PRO A  53     -23.498  29.880   0.477  1.00  1.04           C  
ATOM    810  CG  PRO A  53     -23.724  30.699  -0.769  1.00  1.04           C  
ATOM    811  CD  PRO A  53     -23.083  29.892  -1.882  1.00  1.04           C  
ATOM    812  HA  PRO A  53     -21.328  29.995   0.646  1.00  1.04           H  
ATOM    813 1HB  PRO A  53     -24.233  29.069   0.602  1.00  1.04           H  
ATOM    814 2HB  PRO A  53     -23.531  30.483   1.396  1.00  1.04           H  
ATOM    815 1HG  PRO A  53     -24.801  30.859  -0.924  1.00  1.04           H  
ATOM    816 2HG  PRO A  53     -23.269  31.694  -0.654  1.00  1.04           H  
ATOM    817 1HD  PRO A  53     -23.800  29.194  -2.337  1.00  1.04           H  
ATOM    818 2HD  PRO A  53     -22.668  30.608  -2.603  1.00  1.04           H  
ATOM    819  N   ALA A  54     -22.501  26.898   0.363  1.00  1.08           N  
ATOM    820  CA  ALA A  54     -22.412  25.575   0.955  1.00  1.08           C  
ATOM    821  C   ALA A  54     -20.963  25.147   1.115  1.00  1.08           C  
ATOM    822  O   ALA A  54     -20.609  24.488   2.089  1.00  1.08           O  
ATOM    823  CB  ALA A  54     -23.156  24.555   0.117  1.00  1.08           C  
ATOM    824  H   ALA A  54     -22.991  27.014  -0.510  1.00  1.08           H  
ATOM    825  HA  ALA A  54     -22.869  25.618   1.946  1.00  1.08           H  
ATOM    826 1HB  ALA A  54     -23.096  23.582   0.603  1.00  1.08           H  
ATOM    827 2HB  ALA A  54     -24.201  24.852   0.028  1.00  1.08           H  
ATOM    828 3HB  ALA A  54     -22.712  24.490  -0.867  1.00  1.08           H  
ATOM    829  N   ALA A  55     -20.098  25.511   0.161  1.00  1.11           N  
ATOM    830  CA  ALA A  55     -18.703  25.122   0.277  1.00  1.11           C  
ATOM    831  C   ALA A  55     -18.123  25.780   1.507  1.00  1.11           C  
ATOM    832  O   ALA A  55     -17.363  25.176   2.268  1.00  1.11           O  
ATOM    833  CB  ALA A  55     -17.916  25.532  -0.956  1.00  1.11           C  
ATOM    834  H   ALA A  55     -20.382  26.109  -0.607  1.00  1.11           H  
ATOM    835  HA  ALA A  55     -18.651  24.042   0.401  1.00  1.11           H  
ATOM    836 1HB  ALA A  55     -16.883  25.226  -0.833  1.00  1.11           H  
ATOM    837 2HB  ALA A  55     -18.334  25.054  -1.843  1.00  1.11           H  
ATOM    838 3HB  ALA A  55     -17.959  26.612  -1.079  1.00  1.11           H  
ATOM    839  N   MET A  56     -18.522  27.027   1.740  1.00  1.11           N  
ATOM    840  CA  MET A  56     -17.993  27.745   2.891  1.00  1.11           C  
ATOM    841  C   MET A  56     -18.514  27.114   4.190  1.00  1.11           C  
ATOM    842  O   MET A  56     -17.755  26.934   5.153  1.00  1.11           O  
ATOM    843  CB  MET A  56     -18.386  29.223   2.800  1.00  1.11           C  
ATOM    844  CG  MET A  56     -17.770  29.985   1.619  1.00  1.11           C  
ATOM    845  SD  MET A  56     -15.970  30.153   1.700  1.00  1.11           S  
ATOM    846  CE  MET A  56     -15.706  30.669   0.030  1.00  1.11           C  
ATOM    847  H   MET A  56     -19.173  27.467   1.083  1.00  1.11           H  
ATOM    848  HA  MET A  56     -16.906  27.667   2.888  1.00  1.11           H  
ATOM    849 1HB  MET A  56     -19.464  29.309   2.728  1.00  1.11           H  
ATOM    850 2HB  MET A  56     -18.085  29.729   3.716  1.00  1.11           H  
ATOM    851 1HG  MET A  56     -18.027  29.462   0.693  1.00  1.11           H  
ATOM    852 2HG  MET A  56     -18.203  30.984   1.573  1.00  1.11           H  
ATOM    853 1HE  MET A  56     -14.645  30.852  -0.136  1.00  1.11           H  
ATOM    854 2HE  MET A  56     -16.056  29.889  -0.647  1.00  1.11           H  
ATOM    855 3HE  MET A  56     -16.271  31.576  -0.153  1.00  1.11           H  
ATOM    856  N   GLU A  57     -19.798  26.709   4.194  1.00  1.09           N  
ATOM    857  CA  GLU A  57     -20.401  26.098   5.383  1.00  1.09           C  
ATOM    858  C   GLU A  57     -19.764  24.754   5.737  1.00  1.09           C  
ATOM    859  O   GLU A  57     -19.498  24.473   6.906  1.00  1.09           O  
ATOM    860  CB  GLU A  57     -21.910  25.896   5.184  1.00  1.09           C  
ATOM    861  CG  GLU A  57     -22.744  27.184   5.162  1.00  1.09           C  
ATOM    862  CD  GLU A  57     -24.217  26.940   4.880  1.00  1.09           C  
ATOM    863  OE1 GLU A  57     -24.575  25.825   4.575  1.00  1.09           O  
ATOM    864  OE2 GLU A  57     -24.982  27.874   4.979  1.00  1.09           O  
ATOM    865  H   GLU A  57     -20.370  26.881   3.367  1.00  1.09           H  
ATOM    866  HA  GLU A  57     -20.251  26.773   6.224  1.00  1.09           H  
ATOM    867 1HB  GLU A  57     -22.078  25.376   4.244  1.00  1.09           H  
ATOM    868 2HB  GLU A  57     -22.297  25.260   5.979  1.00  1.09           H  
ATOM    869 1HG  GLU A  57     -22.649  27.679   6.127  1.00  1.09           H  
ATOM    870 2HG  GLU A  57     -22.339  27.849   4.405  1.00  1.09           H  
ATOM    871  N   VAL A  58     -19.470  23.947   4.719  1.00  1.06           N  
ATOM    872  CA  VAL A  58     -18.851  22.644   4.922  1.00  1.06           C  
ATOM    873  C   VAL A  58     -17.423  22.760   5.404  1.00  1.06           C  
ATOM    874  O   VAL A  58     -16.999  22.028   6.301  1.00  1.06           O  
ATOM    875  CB  VAL A  58     -18.866  21.812   3.628  1.00  1.06           C  
ATOM    876  CG1 VAL A  58     -18.035  20.535   3.813  1.00  1.06           C  
ATOM    877  CG2 VAL A  58     -20.299  21.444   3.283  1.00  1.06           C  
ATOM    878  H   VAL A  58     -19.723  24.236   3.773  1.00  1.06           H  
ATOM    879  HA  VAL A  58     -19.428  22.111   5.675  1.00  1.06           H  
ATOM    880  HB  VAL A  58     -18.425  22.401   2.816  1.00  1.06           H  
ATOM    881 1HG1 VAL A  58     -18.048  19.958   2.890  1.00  1.06           H  
ATOM    882 2HG1 VAL A  58     -17.005  20.802   4.058  1.00  1.06           H  
ATOM    883 3HG1 VAL A  58     -18.457  19.937   4.620  1.00  1.06           H  
ATOM    884 1HG2 VAL A  58     -20.315  20.864   2.362  1.00  1.06           H  
ATOM    885 2HG2 VAL A  58     -20.725  20.854   4.093  1.00  1.06           H  
ATOM    886 3HG2 VAL A  58     -20.887  22.343   3.150  1.00  1.06           H  
ATOM    887  N   THR A  59     -16.671  23.672   4.798  1.00  1.01           N  
ATOM    888  CA  THR A  59     -15.266  23.843   5.116  1.00  1.01           C  
ATOM    889  C   THR A  59     -14.987  24.755   6.319  1.00  1.01           C  
ATOM    890  O   THR A  59     -13.894  24.735   6.878  1.00  1.01           O  
ATOM    891  CB  THR A  59     -14.559  24.379   3.871  1.00  1.01           C  
ATOM    892  OG1 THR A  59     -15.115  25.641   3.513  1.00  1.01           O  
ATOM    893  CG2 THR A  59     -14.754  23.404   2.712  1.00  1.01           C  
ATOM    894  H   THR A  59     -17.071  24.251   4.056  1.00  1.01           H  
ATOM    895  HA  THR A  59     -14.847  22.861   5.344  1.00  1.01           H  
ATOM    896  HB  THR A  59     -13.515  24.508   4.073  1.00  1.01           H  
ATOM    897  HG1 THR A  59     -16.021  25.498   3.178  1.00  1.01           H  
ATOM    898 1HG2 THR A  59     -14.265  23.791   1.827  1.00  1.01           H  
ATOM    899 2HG2 THR A  59     -14.320  22.441   2.982  1.00  1.01           H  
ATOM    900 3HG2 THR A  59     -15.812  23.277   2.510  1.00  1.01           H  
ATOM    901  N   GLY A  60     -15.960  25.559   6.744  1.00  0.96           N  
ATOM    902  CA  GLY A  60     -15.723  26.445   7.877  1.00  0.96           C  
ATOM    903  C   GLY A  60     -14.841  27.625   7.481  1.00  0.96           C  
ATOM    904  O   GLY A  60     -14.089  28.158   8.302  1.00  0.96           O  
ATOM    905  H   GLY A  60     -16.852  25.602   6.258  1.00  0.96           H  
ATOM    906 1HA  GLY A  60     -16.681  26.812   8.245  1.00  0.96           H  
ATOM    907 2HA  GLY A  60     -15.257  25.886   8.686  1.00  0.96           H  
ATOM    908  N   LEU A  61     -14.894  27.981   6.205  1.00  0.92           N  
ATOM    909  CA  LEU A  61     -14.088  29.068   5.669  1.00  0.92           C  
ATOM    910  C   LEU A  61     -14.934  30.303   5.442  1.00  0.92           C  
ATOM    911  O   LEU A  61     -16.146  30.210   5.256  1.00  0.92           O  
ATOM    912  CB  LEU A  61     -13.386  28.655   4.370  1.00  0.92           C  
ATOM    913  CG  LEU A  61     -12.425  27.469   4.464  1.00  0.92           C  
ATOM    914  CD1 LEU A  61     -11.910  27.121   3.070  1.00  0.92           C  
ATOM    915  CD2 LEU A  61     -11.272  27.833   5.374  1.00  0.92           C  
ATOM    916  H   LEU A  61     -15.572  27.501   5.610  1.00  0.92           H  
ATOM    917  HA  LEU A  61     -13.318  29.319   6.397  1.00  0.92           H  
ATOM    918 1HB  LEU A  61     -14.141  28.417   3.620  1.00  0.92           H  
ATOM    919 2HB  LEU A  61     -12.817  29.498   4.036  1.00  0.92           H  
ATOM    920  HG  LEU A  61     -12.944  26.609   4.872  1.00  0.92           H  
ATOM    921 1HD1 LEU A  61     -11.225  26.271   3.135  1.00  0.92           H  
ATOM    922 2HD1 LEU A  61     -12.752  26.857   2.428  1.00  0.92           H  
ATOM    923 3HD1 LEU A  61     -11.390  27.973   2.659  1.00  0.92           H  
ATOM    924 1HD2 LEU A  61     -10.590  26.982   5.442  1.00  0.92           H  
ATOM    925 2HD2 LEU A  61     -10.743  28.696   4.970  1.00  0.92           H  
ATOM    926 3HD2 LEU A  61     -11.658  28.071   6.367  1.00  0.92           H  
ATOM    927  N   SER A  62     -14.305  31.462   5.481  1.00  0.88           N  
ATOM    928  CA  SER A  62     -15.014  32.698   5.209  1.00  0.88           C  
ATOM    929  C   SER A  62     -14.236  33.537   4.230  1.00  0.88           C  
ATOM    930  O   SER A  62     -13.006  33.493   4.205  1.00  0.88           O  
ATOM    931  CB  SER A  62     -15.230  33.484   6.490  1.00  0.88           C  
ATOM    932  OG  SER A  62     -16.036  32.774   7.397  1.00  0.88           O  
ATOM    933  H   SER A  62     -13.314  31.489   5.673  1.00  0.88           H  
ATOM    934  HA  SER A  62     -15.982  32.463   4.764  1.00  0.88           H  
ATOM    935 1HB  SER A  62     -14.265  33.702   6.950  1.00  0.88           H  
ATOM    936 2HB  SER A  62     -15.695  34.438   6.253  1.00  0.88           H  
ATOM    937  HG  SER A  62     -16.808  32.484   6.898  1.00  0.88           H  
ATOM    938  N   LEU A  63     -14.952  34.316   3.430  1.00  0.85           N  
ATOM    939  CA  LEU A  63     -14.287  35.198   2.495  1.00  0.85           C  
ATOM    940  C   LEU A  63     -13.484  36.257   3.242  1.00  0.85           C  
ATOM    941  O   LEU A  63     -12.343  36.553   2.877  1.00  0.85           O  
ATOM    942  CB  LEU A  63     -15.325  35.713   1.522  1.00  0.85           C  
ATOM    943  CG  LEU A  63     -15.783  34.592   0.662  1.00  0.85           C  
ATOM    944  CD1 LEU A  63     -16.902  35.010  -0.249  1.00  0.85           C  
ATOM    945  CD2 LEU A  63     -14.592  34.108  -0.084  1.00  0.85           C  
ATOM    946  H   LEU A  63     -15.960  34.294   3.478  1.00  0.85           H  
ATOM    947  HA  LEU A  63     -13.586  34.608   1.916  1.00  0.85           H  
ATOM    948 1HB  LEU A  63     -16.179  36.099   2.076  1.00  0.85           H  
ATOM    949 2HB  LEU A  63     -14.923  36.498   0.907  1.00  0.85           H  
ATOM    950  HG  LEU A  63     -16.158  33.785   1.294  1.00  0.85           H  
ATOM    951 1HD1 LEU A  63     -17.207  34.158  -0.850  1.00  0.85           H  
ATOM    952 2HD1 LEU A  63     -17.748  35.354   0.342  1.00  0.85           H  
ATOM    953 3HD1 LEU A  63     -16.562  35.814  -0.902  1.00  0.85           H  
ATOM    954 1HD2 LEU A  63     -14.877  33.291  -0.670  1.00  0.85           H  
ATOM    955 2HD2 LEU A  63     -14.213  34.901  -0.718  1.00  0.85           H  
ATOM    956 3HD2 LEU A  63     -13.818  33.800   0.605  1.00  0.85           H  
ATOM    957  N   GLU A  64     -14.034  36.771   4.336  1.00  0.82           N  
ATOM    958  CA  GLU A  64     -13.220  37.599   5.206  1.00  0.82           C  
ATOM    959  C   GLU A  64     -12.218  36.578   5.704  1.00  0.82           C  
ATOM    960  O   GLU A  64     -12.632  35.467   5.990  1.00  0.82           O  
ATOM    961  CB  GLU A  64     -14.010  38.225   6.346  1.00  0.82           C  
ATOM    962  CG  GLU A  64     -13.180  39.173   7.217  1.00  0.82           C  
ATOM    963  CD  GLU A  64     -13.978  39.868   8.289  1.00  0.82           C  
ATOM    964  OE1 GLU A  64     -15.166  39.663   8.357  1.00  0.82           O  
ATOM    965  OE2 GLU A  64     -13.390  40.607   9.043  1.00  0.82           O  
ATOM    966  H   GLU A  64     -14.983  36.543   4.587  1.00  0.82           H  
ATOM    967  HA  GLU A  64     -12.701  38.369   4.635  1.00  0.82           H  
ATOM    968 1HB  GLU A  64     -14.854  38.782   5.944  1.00  0.82           H  
ATOM    969 2HB  GLU A  64     -14.407  37.437   6.989  1.00  0.82           H  
ATOM    970 1HG  GLU A  64     -12.386  38.601   7.697  1.00  0.82           H  
ATOM    971 2HG  GLU A  64     -12.710  39.919   6.576  1.00  0.82           H  
ATOM    972  N   LYS A  65     -10.944  36.925   5.798  1.00  0.79           N  
ATOM    973  CA  LYS A  65      -9.838  35.994   6.111  1.00  0.79           C  
ATOM    974  C   LYS A  65      -9.286  35.329   4.841  1.00  0.79           C  
ATOM    975  O   LYS A  65      -8.113  35.560   4.509  1.00  0.79           O  
ATOM    976  CB  LYS A  65     -10.204  34.904   7.147  1.00  0.79           C  
ATOM    977  CG  LYS A  65     -10.526  35.453   8.527  1.00  0.79           C  
ATOM    978  CD  LYS A  65      -9.257  36.062   9.071  1.00  0.79           C  
ATOM    979  CE  LYS A  65      -9.363  36.583  10.474  1.00  0.79           C  
ATOM    980  NZ  LYS A  65      -8.045  37.155  10.904  1.00  0.79           N  
ATOM    981  H   LYS A  65     -10.714  37.885   5.594  1.00  0.79           H  
ATOM    982  HA  LYS A  65      -9.029  36.564   6.558  1.00  0.79           H  
ATOM    983 1HB  LYS A  65     -10.951  34.205   6.802  1.00  0.79           H  
ATOM    984 2HB  LYS A  65      -9.312  34.299   7.297  1.00  0.79           H  
ATOM    985 1HG  LYS A  65     -11.307  36.209   8.470  1.00  0.79           H  
ATOM    986 2HG  LYS A  65     -10.857  34.649   9.179  1.00  0.79           H  
ATOM    987 1HD  LYS A  65      -8.464  35.312   9.046  1.00  0.79           H  
ATOM    988 2HD  LYS A  65      -8.952  36.887   8.425  1.00  0.79           H  
ATOM    989 1HE  LYS A  65     -10.123  37.361  10.518  1.00  0.79           H  
ATOM    990 2HE  LYS A  65      -9.640  35.775  11.149  1.00  0.79           H  
ATOM    991 1HZ  LYS A  65      -8.108  37.508  11.842  1.00  0.79           H  
ATOM    992 2HZ  LYS A  65      -7.334  36.426  10.862  1.00  0.79           H  
ATOM    993 3HZ  LYS A  65      -7.778  37.908  10.274  1.00  0.79           H  
ATOM    994  N   LEU A  66     -10.101  34.662   4.021  1.00  0.76           N  
ATOM    995  CA  LEU A  66      -9.525  34.150   2.772  1.00  0.76           C  
ATOM    996  C   LEU A  66      -8.969  35.298   1.909  1.00  0.76           C  
ATOM    997  O   LEU A  66      -7.905  35.162   1.313  1.00  0.76           O  
ATOM    998  CB  LEU A  66     -10.553  33.326   2.000  1.00  0.76           C  
ATOM    999  CG  LEU A  66     -10.928  31.921   2.565  1.00  0.76           C  
ATOM   1000  CD1 LEU A  66     -12.137  31.415   1.807  1.00  0.76           C  
ATOM   1001  CD2 LEU A  66      -9.736  30.960   2.353  1.00  0.76           C  
ATOM   1002  H   LEU A  66     -11.087  34.473   4.243  1.00  0.76           H  
ATOM   1003  HA  LEU A  66      -8.698  33.488   3.026  1.00  0.76           H  
ATOM   1004 1HB  LEU A  66     -11.457  33.906   1.926  1.00  0.76           H  
ATOM   1005 2HB  LEU A  66     -10.188  33.157   1.032  1.00  0.76           H  
ATOM   1006  HG  LEU A  66     -11.162  31.978   3.626  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  66     -12.413  30.434   2.132  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  66     -12.972  32.086   1.958  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  66     -11.882  31.392   0.786  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  66      -9.988  29.968   2.725  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  66      -9.499  30.892   1.283  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  66      -8.867  31.336   2.890  1.00  0.76           H  
ATOM   1013  N   HIS A  67      -9.634  36.457   1.921  1.00  0.72           N  
ATOM   1014  CA  HIS A  67      -9.171  37.642   1.188  1.00  0.72           C  
ATOM   1015  C   HIS A  67      -8.328  38.609   2.027  1.00  0.72           C  
ATOM   1016  O   HIS A  67      -8.083  39.738   1.599  1.00  0.72           O  
ATOM   1017  CB  HIS A  67     -10.347  38.440   0.607  1.00  0.72           C  
ATOM   1018  CG  HIS A  67     -11.037  37.807  -0.564  1.00  0.72           C  
ATOM   1019  ND1 HIS A  67     -10.506  37.841  -1.837  1.00  0.72           N  
ATOM   1020  CD2 HIS A  67     -12.205  37.159  -0.667  1.00  0.72           C  
ATOM   1021  CE1 HIS A  67     -11.325  37.245  -2.670  1.00  0.72           C  
ATOM   1022  NE2 HIS A  67     -12.372  36.823  -1.993  1.00  0.72           N  
ATOM   1023  H   HIS A  67     -10.525  36.503   2.417  1.00  0.72           H  
ATOM   1024  HA  HIS A  67      -8.554  37.319   0.357  1.00  0.72           H  
ATOM   1025 1HB  HIS A  67     -11.093  38.586   1.394  1.00  0.72           H  
ATOM   1026 2HB  HIS A  67      -9.999  39.424   0.305  1.00  0.72           H  
ATOM   1027  HD1 HIS A  67      -9.661  38.286  -2.114  1.00  0.72           H  
ATOM   1028  HD2 HIS A  67     -12.949  36.908   0.061  1.00  0.72           H  
ATOM   1029  HE1 HIS A  67     -11.076  37.167  -3.732  1.00  0.72           H  
ATOM   1030  N   VAL A  68      -7.917  38.196   3.225  1.00  0.69           N  
ATOM   1031  CA  VAL A  68      -7.112  39.047   4.101  1.00  0.69           C  
ATOM   1032  C   VAL A  68      -5.782  38.376   4.429  1.00  0.69           C  
ATOM   1033  O   VAL A  68      -4.712  38.962   4.257  1.00  0.69           O  
ATOM   1034  CB  VAL A  68      -7.858  39.333   5.419  1.00  0.69           C  
ATOM   1035  CG1 VAL A  68      -6.994  40.179   6.330  1.00  0.69           C  
ATOM   1036  CG2 VAL A  68      -9.200  39.997   5.120  1.00  0.69           C  
ATOM   1037  H   VAL A  68      -8.124  37.250   3.523  1.00  0.69           H  
ATOM   1038  HA  VAL A  68      -6.912  39.991   3.593  1.00  0.69           H  
ATOM   1039  HB  VAL A  68      -8.019  38.409   5.933  1.00  0.69           H  
ATOM   1040 1HG1 VAL A  68      -7.517  40.348   7.270  1.00  0.69           H  
ATOM   1041 2HG1 VAL A  68      -6.055  39.653   6.531  1.00  0.69           H  
ATOM   1042 3HG1 VAL A  68      -6.783  41.134   5.852  1.00  0.69           H  
ATOM   1043 1HG2 VAL A  68      -9.730  40.183   6.056  1.00  0.69           H  
ATOM   1044 2HG2 VAL A  68      -9.027  40.943   4.605  1.00  0.69           H  
ATOM   1045 3HG2 VAL A  68      -9.802  39.350   4.487  1.00  0.69           H  
ATOM   1046  N   ASP A  69      -5.889  37.159   4.961  1.00  0.65           N  
ATOM   1047  CA  ASP A  69      -4.773  36.348   5.414  1.00  0.65           C  
ATOM   1048  C   ASP A  69      -4.337  35.315   4.370  1.00  0.65           C  
ATOM   1049  O   ASP A  69      -3.177  34.900   4.353  1.00  0.65           O  
ATOM   1050  CB  ASP A  69      -5.134  35.665   6.737  1.00  0.65           C  
ATOM   1051  CG  ASP A  69      -5.360  36.685   7.889  1.00  0.65           C  
ATOM   1052  OD1 ASP A  69      -4.479  37.462   8.142  1.00  0.65           O  
ATOM   1053  OD2 ASP A  69      -6.409  36.669   8.504  1.00  0.65           O  
ATOM   1054  H   ASP A  69      -6.807  36.745   5.032  1.00  0.65           H  
ATOM   1055  HA  ASP A  69      -3.928  37.011   5.597  1.00  0.65           H  
ATOM   1056 1HB  ASP A  69      -6.051  35.085   6.598  1.00  0.65           H  
ATOM   1057 2HB  ASP A  69      -4.343  34.972   7.019  1.00  0.65           H  
ATOM   1058  N   GLY A  70      -5.271  34.882   3.515  1.00  0.63           N  
ATOM   1059  CA  GLY A  70      -4.983  33.837   2.524  1.00  0.63           C  
ATOM   1060  C   GLY A  70      -3.839  34.238   1.584  1.00  0.63           C  
ATOM   1061  O   GLY A  70      -3.672  35.411   1.242  1.00  0.63           O  
ATOM   1062  H   GLY A  70      -6.218  35.247   3.588  1.00  0.63           H  
ATOM   1063 1HA  GLY A  70      -4.727  32.909   3.036  1.00  0.63           H  
ATOM   1064 2HA  GLY A  70      -5.882  33.638   1.940  1.00  0.63           H  
ATOM   1065  N   LEU A  71      -3.060  33.243   1.159  1.00  0.61           N  
ATOM   1066  CA  LEU A  71      -1.888  33.426   0.308  1.00  0.61           C  
ATOM   1067  C   LEU A  71      -2.210  33.308  -1.181  1.00  0.61           C  
ATOM   1068  O   LEU A  71      -2.947  32.423  -1.599  1.00  0.61           O  
ATOM   1069  CB  LEU A  71      -0.810  32.409   0.715  1.00  0.61           C  
ATOM   1070  CG  LEU A  71       0.504  32.455  -0.054  1.00  0.61           C  
ATOM   1071  CD1 LEU A  71       1.218  33.761   0.240  1.00  0.61           C  
ATOM   1072  CD2 LEU A  71       1.356  31.280   0.360  1.00  0.61           C  
ATOM   1073  H   LEU A  71      -3.278  32.293   1.454  1.00  0.61           H  
ATOM   1074  HA  LEU A  71      -1.496  34.426   0.487  1.00  0.61           H  
ATOM   1075 1HB  LEU A  71      -0.584  32.546   1.771  1.00  0.61           H  
ATOM   1076 2HB  LEU A  71      -1.228  31.414   0.585  1.00  0.61           H  
ATOM   1077  HG  LEU A  71       0.304  32.398  -1.117  1.00  0.61           H  
ATOM   1078 1HD1 LEU A  71       2.158  33.804  -0.308  1.00  0.61           H  
ATOM   1079 2HD1 LEU A  71       0.592  34.597  -0.062  1.00  0.61           H  
ATOM   1080 3HD1 LEU A  71       1.422  33.828   1.306  1.00  0.61           H  
ATOM   1081 1HD2 LEU A  71       2.293  31.286  -0.176  1.00  0.61           H  
ATOM   1082 2HD2 LEU A  71       1.555  31.328   1.429  1.00  0.61           H  
ATOM   1083 3HD2 LEU A  71       0.835  30.378   0.141  1.00  0.61           H  
ATOM   1084  N   ASP A  72      -1.685  34.215  -1.988  1.00  0.59           N  
ATOM   1085  CA  ASP A  72      -1.914  34.150  -3.428  1.00  0.59           C  
ATOM   1086  C   ASP A  72      -1.615  32.723  -3.921  1.00  0.59           C  
ATOM   1087  O   ASP A  72      -0.588  32.165  -3.527  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      -0.987  35.118  -4.170  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      -1.286  35.216  -5.674  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      -0.826  34.370  -6.430  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      -1.977  36.132  -6.054  1.00  0.59           O  
ATOM   1092  H   ASP A  72      -1.106  34.948  -1.601  1.00  0.59           H  
ATOM   1093  HA  ASP A  72      -2.937  34.439  -3.617  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      -1.076  36.114  -3.731  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72       0.053  34.801  -4.039  1.00  0.59           H  
ATOM   1096  N   PRO A  73      -2.455  32.118  -4.790  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      -2.276  30.800  -5.373  1.00  0.58           C  
ATOM   1098  C   PRO A  73      -0.892  30.561  -5.968  1.00  0.58           C  
ATOM   1099  O   PRO A  73      -0.443  29.416  -5.995  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      -3.337  30.780  -6.471  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      -4.420  31.650  -5.960  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      -3.718  32.770  -5.218  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      -2.495  30.049  -4.612  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      -2.905  31.153  -7.411  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      -3.667  29.750  -6.659  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      -4.974  32.000  -6.812  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      -5.132  31.105  -5.334  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      -3.535  33.623  -5.885  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      -4.345  33.025  -4.355  1.00  0.58           H  
ATOM   1110  N   VAL A  74      -0.194  31.590  -6.468  1.00  0.58           N  
ATOM   1111  CA  VAL A  74       1.113  31.275  -7.028  1.00  0.58           C  
ATOM   1112  C   VAL A  74       2.034  30.849  -5.917  1.00  0.58           C  
ATOM   1113  O   VAL A  74       2.599  29.758  -5.952  1.00  0.58           O  
ATOM   1114  CB  VAL A  74       1.760  32.482  -7.720  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74       3.187  32.111  -8.137  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74       0.948  32.906  -8.915  1.00  0.58           C  
ATOM   1117  H   VAL A  74      -0.528  32.563  -6.450  1.00  0.58           H  
ATOM   1118  HA  VAL A  74       1.020  30.451  -7.728  1.00  0.58           H  
ATOM   1119  HB  VAL A  74       1.815  33.312  -7.010  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74       3.662  32.967  -8.611  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74       3.763  31.820  -7.257  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74       3.154  31.276  -8.843  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74       1.415  33.769  -9.381  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74       0.904  32.101  -9.629  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      -0.061  33.171  -8.585  1.00  0.58           H  
ATOM   1126  N   ASP A  75       2.134  31.687  -4.893  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       3.006  31.387  -3.777  1.00  0.58           C  
ATOM   1128  C   ASP A  75       2.549  30.116  -3.079  1.00  0.58           C  
ATOM   1129  O   ASP A  75       3.373  29.304  -2.659  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       3.029  32.567  -2.809  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       3.783  33.772  -3.355  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75       4.493  33.619  -4.320  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       3.646  34.839  -2.803  1.00  0.58           O  
ATOM   1134  H   ASP A  75       1.599  32.545  -4.902  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       4.013  31.231  -4.157  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       2.008  32.871  -2.608  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       3.485  32.264  -1.875  1.00  0.58           H  
ATOM   1138  N   ALA A  76       1.235  29.916  -2.970  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       0.731  28.717  -2.310  1.00  0.58           C  
ATOM   1140  C   ALA A  76       1.143  27.450  -3.029  1.00  0.58           C  
ATOM   1141  O   ALA A  76       1.542  26.466  -2.397  1.00  0.58           O  
ATOM   1142  CB  ALA A  76      -0.762  28.761  -2.230  1.00  0.58           C  
ATOM   1143  H   ALA A  76       0.583  30.620  -3.326  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       1.153  28.683  -1.306  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76      -1.124  27.879  -1.713  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76      -1.071  29.663  -1.691  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76      -1.165  28.781  -3.232  1.00  0.58           H  
ATOM   1148  N   MET A  77       1.083  27.472  -4.364  1.00  0.58           N  
ATOM   1149  CA  MET A  77       1.471  26.307  -5.134  1.00  0.58           C  
ATOM   1150  C   MET A  77       2.979  26.128  -5.102  1.00  0.58           C  
ATOM   1151  O   MET A  77       3.466  24.997  -5.114  1.00  0.58           O  
ATOM   1152  CB  MET A  77       0.903  26.387  -6.542  1.00  0.58           C  
ATOM   1153  CG  MET A  77      -0.631  26.261  -6.636  1.00  0.58           C  
ATOM   1154  SD  MET A  77      -1.269  24.660  -6.007  1.00  0.58           S  
ATOM   1155  CE  MET A  77      -1.730  25.107  -4.333  1.00  0.58           C  
ATOM   1156  H   MET A  77       0.738  28.295  -4.861  1.00  0.58           H  
ATOM   1157  HA  MET A  77       1.034  25.430  -4.663  1.00  0.58           H  
ATOM   1158 1HB  MET A  77       1.174  27.350  -6.982  1.00  0.58           H  
ATOM   1159 2HB  MET A  77       1.327  25.614  -7.151  1.00  0.58           H  
ATOM   1160 1HG  MET A  77      -1.099  27.058  -6.067  1.00  0.58           H  
ATOM   1161 2HG  MET A  77      -0.930  26.368  -7.679  1.00  0.58           H  
ATOM   1162 1HE  MET A  77      -2.153  24.248  -3.831  1.00  0.58           H  
ATOM   1163 2HE  MET A  77      -0.852  25.447  -3.789  1.00  0.58           H  
ATOM   1164 3HE  MET A  77      -2.463  25.899  -4.362  1.00  0.58           H  
ATOM   1165  N   VAL A  78       3.731  27.231  -4.979  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       5.174  27.104  -4.837  1.00  0.58           C  
ATOM   1167  C   VAL A  78       5.483  26.423  -3.514  1.00  0.58           C  
ATOM   1168  O   VAL A  78       6.302  25.509  -3.467  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       5.911  28.460  -4.862  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       7.371  28.233  -4.490  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       5.841  29.081  -6.232  1.00  0.58           C  
ATOM   1172  H   VAL A  78       3.298  28.155  -5.014  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       5.553  26.490  -5.652  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       5.467  29.125  -4.127  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       7.900  29.184  -4.492  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       7.432  27.791  -3.492  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       7.835  27.560  -5.210  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       6.371  30.031  -6.226  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       6.303  28.410  -6.952  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       4.822  29.251  -6.502  1.00  0.58           H  
ATOM   1181  N   GLN A  79       4.814  26.844  -2.437  1.00  0.59           N  
ATOM   1182  CA  GLN A  79       5.061  26.240  -1.135  1.00  0.59           C  
ATOM   1183  C   GLN A  79       4.676  24.761  -1.135  1.00  0.59           C  
ATOM   1184  O   GLN A  79       5.401  23.925  -0.586  1.00  0.59           O  
ATOM   1185  CB  GLN A  79       4.274  26.969  -0.045  1.00  0.59           C  
ATOM   1186  CG  GLN A  79       4.749  28.369   0.278  1.00  0.59           C  
ATOM   1187  CD  GLN A  79       3.869  29.024   1.329  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79       2.730  28.609   1.562  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79       4.395  30.060   1.977  1.00  0.59           N  
ATOM   1190  H   GLN A  79       4.149  27.613  -2.526  1.00  0.59           H  
ATOM   1191  HA  GLN A  79       6.125  26.316  -0.916  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79       3.226  27.035  -0.341  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79       4.324  26.400   0.863  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79       5.766  28.315   0.663  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79       4.724  28.974  -0.624  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79       3.864  30.533   2.682  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79       5.321  30.367   1.757  1.00  0.59           H  
ATOM   1198  N   PHE A  80       3.563  24.416  -1.789  1.00  0.60           N  
ATOM   1199  CA  PHE A  80       3.169  23.017  -1.880  1.00  0.60           C  
ATOM   1200  C   PHE A  80       4.267  22.251  -2.613  1.00  0.60           C  
ATOM   1201  O   PHE A  80       4.739  21.224  -2.131  1.00  0.60           O  
ATOM   1202  CB  PHE A  80       1.790  22.864  -2.537  1.00  0.60           C  
ATOM   1203  CG  PHE A  80       1.307  21.425  -2.721  1.00  0.60           C  
ATOM   1204  CD1 PHE A  80       0.894  20.647  -1.648  1.00  0.60           C  
ATOM   1205  CD2 PHE A  80       1.216  20.877  -3.975  1.00  0.60           C  
ATOM   1206  CE1 PHE A  80       0.434  19.360  -1.851  1.00  0.60           C  
ATOM   1207  CE2 PHE A  80       0.739  19.584  -4.166  1.00  0.60           C  
ATOM   1208  CZ  PHE A  80       0.358  18.836  -3.104  1.00  0.60           C  
ATOM   1209  H   PHE A  80       2.970  25.137  -2.205  1.00  0.60           H  
ATOM   1210  HA  PHE A  80       3.101  22.610  -0.872  1.00  0.60           H  
ATOM   1211 1HB  PHE A  80       1.048  23.403  -1.951  1.00  0.60           H  
ATOM   1212 2HB  PHE A  80       1.817  23.335  -3.519  1.00  0.60           H  
ATOM   1213  HD1 PHE A  80       0.941  21.054  -0.646  1.00  0.60           H  
ATOM   1214  HD2 PHE A  80       1.522  21.487  -4.810  1.00  0.60           H  
ATOM   1215  HE1 PHE A  80       0.130  18.770  -1.024  1.00  0.60           H  
ATOM   1216  HE2 PHE A  80       0.666  19.163  -5.159  1.00  0.60           H  
ATOM   1217  HZ  PHE A  80      -0.009  17.829  -3.253  1.00  0.60           H  
ATOM   1218  N   LYS A  81       4.699  22.772  -3.770  1.00  0.61           N  
ATOM   1219  CA  LYS A  81       5.769  22.161  -4.554  1.00  0.61           C  
ATOM   1220  C   LYS A  81       7.052  21.961  -3.759  1.00  0.61           C  
ATOM   1221  O   LYS A  81       7.624  20.867  -3.776  1.00  0.61           O  
ATOM   1222  CB  LYS A  81       6.061  23.032  -5.779  1.00  0.61           C  
ATOM   1223  CG  LYS A  81       7.212  22.578  -6.651  1.00  0.61           C  
ATOM   1224  CD  LYS A  81       7.358  23.491  -7.885  1.00  0.61           C  
ATOM   1225  CE  LYS A  81       8.601  23.148  -8.706  1.00  0.61           C  
ATOM   1226  NZ  LYS A  81       8.760  24.048  -9.887  1.00  0.61           N  
ATOM   1227  H   LYS A  81       4.273  23.625  -4.127  1.00  0.61           H  
ATOM   1228  HA  LYS A  81       5.427  21.183  -4.893  1.00  0.61           H  
ATOM   1229 1HB  LYS A  81       5.166  23.098  -6.397  1.00  0.61           H  
ATOM   1230 2HB  LYS A  81       6.291  24.037  -5.452  1.00  0.61           H  
ATOM   1231 1HG  LYS A  81       8.131  22.643  -6.068  1.00  0.61           H  
ATOM   1232 2HG  LYS A  81       7.070  21.554  -6.940  1.00  0.61           H  
ATOM   1233 1HD  LYS A  81       6.480  23.368  -8.521  1.00  0.61           H  
ATOM   1234 2HD  LYS A  81       7.408  24.534  -7.563  1.00  0.61           H  
ATOM   1235 1HE  LYS A  81       9.479  23.241  -8.069  1.00  0.61           H  
ATOM   1236 2HE  LYS A  81       8.529  22.126  -9.056  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  81       9.593  23.791 -10.402  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  81       7.952  23.956 -10.488  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  81       8.842  25.005  -9.576  1.00  0.61           H  
ATOM   1240  N   GLU A  82       7.509  22.994  -3.043  1.00  0.62           N  
ATOM   1241  CA  GLU A  82       8.738  22.854  -2.272  1.00  0.62           C  
ATOM   1242  C   GLU A  82       8.570  21.796  -1.190  1.00  0.62           C  
ATOM   1243  O   GLU A  82       9.473  20.980  -0.966  1.00  0.62           O  
ATOM   1244  CB  GLU A  82       9.159  24.191  -1.650  1.00  0.62           C  
ATOM   1245  CG  GLU A  82       9.673  25.235  -2.668  1.00  0.62           C  
ATOM   1246  CD  GLU A  82      10.056  26.571  -2.039  1.00  0.62           C  
ATOM   1247  OE1 GLU A  82       9.834  26.748  -0.862  1.00  0.62           O  
ATOM   1248  OE2 GLU A  82      10.578  27.406  -2.743  1.00  0.62           O  
ATOM   1249  H   GLU A  82       7.009  23.881  -3.055  1.00  0.62           H  
ATOM   1250  HA  GLU A  82       9.528  22.529  -2.946  1.00  0.62           H  
ATOM   1251 1HB  GLU A  82       8.303  24.627  -1.130  1.00  0.62           H  
ATOM   1252 2HB  GLU A  82       9.942  24.022  -0.914  1.00  0.62           H  
ATOM   1253 1HG  GLU A  82      10.545  24.825  -3.173  1.00  0.62           H  
ATOM   1254 2HG  GLU A  82       8.902  25.401  -3.420  1.00  0.62           H  
ATOM   1255  N   TRP A  83       7.401  21.764  -0.554  1.00  0.65           N  
ATOM   1256  CA  TRP A  83       7.161  20.758   0.458  1.00  0.65           C  
ATOM   1257  C   TRP A  83       7.214  19.368  -0.150  1.00  0.65           C  
ATOM   1258  O   TRP A  83       7.912  18.492   0.366  1.00  0.65           O  
ATOM   1259  CB  TRP A  83       5.859  20.986   1.204  1.00  0.65           C  
ATOM   1260  CG  TRP A  83       5.625  19.893   2.181  1.00  0.65           C  
ATOM   1261  CD1 TRP A  83       6.188  19.775   3.416  1.00  0.65           C  
ATOM   1262  CD2 TRP A  83       4.733  18.770   2.040  1.00  0.65           C  
ATOM   1263  NE1 TRP A  83       5.740  18.640   4.029  1.00  0.65           N  
ATOM   1264  CE2 TRP A  83       4.849  18.012   3.196  1.00  0.65           C  
ATOM   1265  CE3 TRP A  83       3.863  18.359   1.050  1.00  0.65           C  
ATOM   1266  CZ2 TRP A  83       4.144  16.859   3.372  1.00  0.65           C  
ATOM   1267  CZ3 TRP A  83       3.143  17.199   1.249  1.00  0.65           C  
ATOM   1268  CH2 TRP A  83       3.286  16.464   2.374  1.00  0.65           C  
ATOM   1269  H   TRP A  83       6.678  22.460  -0.754  1.00  0.65           H  
ATOM   1270  HA  TRP A  83       7.959  20.830   1.196  1.00  0.65           H  
ATOM   1271 1HB  TRP A  83       5.889  21.942   1.730  1.00  0.65           H  
ATOM   1272 2HB  TRP A  83       5.025  21.021   0.498  1.00  0.65           H  
ATOM   1273  HD1 TRP A  83       6.903  20.475   3.843  1.00  0.65           H  
ATOM   1274  HE1 TRP A  83       6.022  18.329   4.948  1.00  0.65           H  
ATOM   1275  HE3 TRP A  83       3.746  18.946   0.140  1.00  0.65           H  
ATOM   1276  HZ2 TRP A  83       4.246  16.280   4.249  1.00  0.65           H  
ATOM   1277  HZ3 TRP A  83       2.461  16.893   0.477  1.00  0.65           H  
ATOM   1278  HH2 TRP A  83       2.706  15.549   2.498  1.00  0.65           H  
ATOM   1279  N   ILE A  84       6.544  19.171  -1.282  1.00  0.68           N  
ATOM   1280  CA  ILE A  84       6.580  17.872  -1.928  1.00  0.68           C  
ATOM   1281  C   ILE A  84       8.012  17.494  -2.266  1.00  0.68           C  
ATOM   1282  O   ILE A  84       8.440  16.378  -1.998  1.00  0.68           O  
ATOM   1283  CB  ILE A  84       5.729  17.869  -3.196  1.00  0.68           C  
ATOM   1284  CG1 ILE A  84       4.274  18.022  -2.821  1.00  0.68           C  
ATOM   1285  CG2 ILE A  84       5.957  16.581  -3.963  1.00  0.68           C  
ATOM   1286  CD1 ILE A  84       3.719  16.795  -2.113  1.00  0.68           C  
ATOM   1287  H   ILE A  84       5.991  19.929  -1.684  1.00  0.68           H  
ATOM   1288  HA  ILE A  84       6.164  17.139  -1.246  1.00  0.68           H  
ATOM   1289  HB  ILE A  84       6.005  18.722  -3.818  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  84       4.182  18.858  -2.145  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  84       3.710  18.259  -3.697  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  84       5.360  16.583  -4.870  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  84       7.010  16.497  -4.229  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  84       5.669  15.741  -3.336  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  84       2.679  16.970  -1.848  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  84       3.784  15.934  -2.770  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  84       4.302  16.601  -1.222  1.00  0.68           H  
ATOM   1298  N   ASN A  85       8.797  18.441  -2.772  1.00  0.72           N  
ATOM   1299  CA  ASN A  85      10.187  18.160  -3.092  1.00  0.72           C  
ATOM   1300  C   ASN A  85      11.002  17.765  -1.852  1.00  0.72           C  
ATOM   1301  O   ASN A  85      11.975  17.017  -1.961  1.00  0.72           O  
ATOM   1302  CB  ASN A  85      10.822  19.342  -3.790  1.00  0.72           C  
ATOM   1303  CG  ASN A  85      10.352  19.494  -5.212  1.00  0.72           C  
ATOM   1304  OD1 ASN A  85       9.844  18.549  -5.828  1.00  0.72           O  
ATOM   1305  ND2 ASN A  85      10.522  20.670  -5.754  1.00  0.72           N  
ATOM   1306  H   ASN A  85       8.413  19.364  -2.973  1.00  0.72           H  
ATOM   1307  HA  ASN A  85      10.212  17.318  -3.779  1.00  0.72           H  
ATOM   1308 1HB  ASN A  85      10.583  20.252  -3.244  1.00  0.72           H  
ATOM   1309 2HB  ASN A  85      11.904  19.229  -3.781  1.00  0.72           H  
ATOM   1310 1HD2 ASN A  85      10.241  20.826  -6.698  1.00  0.72           H  
ATOM   1311 2HD2 ASN A  85      10.939  21.408  -5.225  1.00  0.72           H  
ATOM   1312  N   SER A  86      10.620  18.260  -0.670  1.00  0.79           N  
ATOM   1313  CA  SER A  86      11.352  17.948   0.554  1.00  0.79           C  
ATOM   1314  C   SER A  86      11.009  16.565   1.132  1.00  0.79           C  
ATOM   1315  O   SER A  86      11.654  16.124   2.087  1.00  0.79           O  
ATOM   1316  CB  SER A  86      11.118  19.010   1.624  1.00  0.79           C  
ATOM   1317  OG  SER A  86       9.829  18.934   2.184  1.00  0.79           O  
ATOM   1318  H   SER A  86       9.826  18.902  -0.624  1.00  0.79           H  
ATOM   1319  HA  SER A  86      12.414  17.949   0.313  1.00  0.79           H  
ATOM   1320 1HB  SER A  86      11.865  18.913   2.407  1.00  0.79           H  
ATOM   1321 2HB  SER A  86      11.247  19.992   1.168  1.00  0.79           H  
ATOM   1322  HG  SER A  86       9.210  18.760   1.448  1.00  0.79           H  
ATOM   1323  N   VAL A  87       9.978  15.891   0.596  1.00  0.88           N  
ATOM   1324  CA  VAL A  87       9.570  14.597   1.142  1.00  0.88           C  
ATOM   1325  C   VAL A  87       9.764  13.449   0.145  1.00  0.88           C  
ATOM   1326  O   VAL A  87       9.304  12.331   0.393  1.00  0.88           O  
ATOM   1327  CB  VAL A  87       8.092  14.617   1.615  1.00  0.88           C  
ATOM   1328  CG1 VAL A  87       7.902  15.636   2.748  1.00  0.88           C  
ATOM   1329  CG2 VAL A  87       7.168  14.968   0.479  1.00  0.88           C  
ATOM   1330  H   VAL A  87       9.472  16.269  -0.206  1.00  0.88           H  
ATOM   1331  HA  VAL A  87      10.187  14.389   2.013  1.00  0.88           H  
ATOM   1332  HB  VAL A  87       7.841  13.632   2.000  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  87       6.868  15.618   3.080  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  87       8.554  15.388   3.579  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  87       8.145  16.637   2.384  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  87       6.132  14.970   0.824  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  87       7.439  15.946   0.152  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  87       7.283  14.253  -0.340  1.00  0.88           H  
ATOM   1339  N   VAL A  88      10.445  13.727  -0.967  1.00  0.99           N  
ATOM   1340  CA  VAL A  88      10.684  12.729  -2.013  1.00  0.99           C  
ATOM   1341  C   VAL A  88      12.152  12.747  -2.468  1.00  0.99           C  
ATOM   1342  O   VAL A  88      12.765  13.808  -2.565  1.00  0.99           O  
ATOM   1343  CB  VAL A  88       9.768  13.041  -3.215  1.00  0.99           C  
ATOM   1344  CG1 VAL A  88      10.155  14.346  -3.803  1.00  0.99           C  
ATOM   1345  CG2 VAL A  88       9.837  11.944  -4.249  1.00  0.99           C  
ATOM   1346  H   VAL A  88      10.799  14.669  -1.093  1.00  0.99           H  
ATOM   1347  HA  VAL A  88      10.454  11.738  -1.622  1.00  0.99           H  
ATOM   1348  HB  VAL A  88       8.747  13.138  -2.851  1.00  0.99           H  
ATOM   1349 1HG1 VAL A  88       9.488  14.595  -4.629  1.00  0.99           H  
ATOM   1350 2HG1 VAL A  88      10.096  15.094  -3.047  1.00  0.99           H  
ATOM   1351 3HG1 VAL A  88      11.182  14.286  -4.169  1.00  0.99           H  
ATOM   1352 1HG2 VAL A  88       9.201  12.163  -5.080  1.00  0.99           H  
ATOM   1353 2HG2 VAL A  88      10.835  11.864  -4.615  1.00  0.99           H  
ATOM   1354 3HG2 VAL A  88       9.534  11.006  -3.806  1.00  0.99           H  
ATOM   1355  N   LYS A  89      12.715  11.582  -2.772  1.00  1.09           N  
ATOM   1356  CA  LYS A  89      14.087  11.523  -3.278  1.00  1.09           C  
ATOM   1357  C   LYS A  89      14.099  11.702  -4.798  1.00  1.09           C  
ATOM   1358  O   LYS A  89      13.067  11.594  -5.457  1.00  1.09           O  
ATOM   1359  CB  LYS A  89      14.775  10.225  -2.868  1.00  1.09           C  
ATOM   1360  CG  LYS A  89      14.959  10.064  -1.366  1.00  1.09           C  
ATOM   1361  CD  LYS A  89      15.652   8.750  -1.035  1.00  1.09           C  
ATOM   1362  CE  LYS A  89      15.848   8.583   0.466  1.00  1.09           C  
ATOM   1363  NZ  LYS A  89      16.512   7.291   0.801  1.00  1.09           N  
ATOM   1364  H   LYS A  89      12.187  10.710  -2.656  1.00  1.09           H  
ATOM   1365  HA  LYS A  89      14.651  12.350  -2.845  1.00  1.09           H  
ATOM   1366 1HB  LYS A  89      14.198   9.381  -3.227  1.00  1.09           H  
ATOM   1367 2HB  LYS A  89      15.754  10.164  -3.337  1.00  1.09           H  
ATOM   1368 1HG  LYS A  89      15.545  10.895  -0.974  1.00  1.09           H  
ATOM   1369 2HG  LYS A  89      13.975  10.073  -0.890  1.00  1.09           H  
ATOM   1370 1HD  LYS A  89      15.035   7.924  -1.409  1.00  1.09           H  
ATOM   1371 2HD  LYS A  89      16.620   8.710  -1.532  1.00  1.09           H  
ATOM   1372 1HE  LYS A  89      16.460   9.403   0.839  1.00  1.09           H  
ATOM   1373 2HE  LYS A  89      14.874   8.617   0.956  1.00  1.09           H  
ATOM   1374 1HZ  LYS A  89      16.622   7.217   1.803  1.00  1.09           H  
ATOM   1375 2HZ  LYS A  89      15.941   6.525   0.466  1.00  1.09           H  
ATOM   1376 3HZ  LYS A  89      17.420   7.252   0.360  1.00  1.09           H  
ATOM   1377  N   GLU A  90      15.276  11.942  -5.363  1.00  1.16           N  
ATOM   1378  CA  GLU A  90      15.410  12.207  -6.797  1.00  1.16           C  
ATOM   1379  C   GLU A  90      14.892  11.092  -7.715  1.00  1.16           C  
ATOM   1380  O   GLU A  90      14.419  11.372  -8.816  1.00  1.16           O  
ATOM   1381  CB  GLU A  90      16.874  12.489  -7.127  1.00  1.16           C  
ATOM   1382  CG  GLU A  90      17.395  13.816  -6.576  1.00  1.16           C  
ATOM   1383  CD  GLU A  90      18.861  14.057  -6.870  1.00  1.16           C  
ATOM   1384  OE1 GLU A  90      19.510  13.161  -7.357  1.00  1.16           O  
ATOM   1385  OE2 GLU A  90      19.326  15.142  -6.608  1.00  1.16           O  
ATOM   1386  H   GLU A  90      16.099  11.988  -4.780  1.00  1.16           H  
ATOM   1387  HA  GLU A  90      14.833  13.106  -7.018  1.00  1.16           H  
ATOM   1388 1HB  GLU A  90      17.497  11.689  -6.727  1.00  1.16           H  
ATOM   1389 2HB  GLU A  90      17.006  12.497  -8.209  1.00  1.16           H  
ATOM   1390 1HG  GLU A  90      16.811  14.628  -7.009  1.00  1.16           H  
ATOM   1391 2HG  GLU A  90      17.238  13.829  -5.499  1.00  1.16           H  
ATOM   1392  N   ASP A  91      15.004   9.835  -7.291  1.00  1.18           N  
ATOM   1393  CA  ASP A  91      14.533   8.728  -8.121  1.00  1.18           C  
ATOM   1394  C   ASP A  91      13.150   8.194  -7.712  1.00  1.18           C  
ATOM   1395  O   ASP A  91      12.770   7.094  -8.122  1.00  1.18           O  
ATOM   1396  CB  ASP A  91      15.557   7.582  -8.169  1.00  1.18           C  
ATOM   1397  CG  ASP A  91      15.890   6.929  -6.817  1.00  1.18           C  
ATOM   1398  OD1 ASP A  91      15.491   7.431  -5.809  1.00  1.18           O  
ATOM   1399  OD2 ASP A  91      16.521   5.876  -6.830  1.00  1.18           O  
ATOM   1400  H   ASP A  91      15.402   9.653  -6.383  1.00  1.18           H  
ATOM   1401  HA  ASP A  91      14.439   9.098  -9.142  1.00  1.18           H  
ATOM   1402 1HB  ASP A  91      15.184   6.807  -8.839  1.00  1.18           H  
ATOM   1403 2HB  ASP A  91      16.486   7.957  -8.601  1.00  1.18           H  
ATOM   1404  N   GLU A  92      12.407   8.960  -6.905  1.00  1.13           N  
ATOM   1405  CA  GLU A  92      11.077   8.546  -6.466  1.00  1.13           C  
ATOM   1406  C   GLU A  92       9.963   9.360  -7.136  1.00  1.13           C  
ATOM   1407  O   GLU A  92      10.125  10.547  -7.428  1.00  1.13           O  
ATOM   1408  CB  GLU A  92      10.969   8.650  -4.942  1.00  1.13           C  
ATOM   1409  CG  GLU A  92      11.845   7.680  -4.158  1.00  1.13           C  
ATOM   1410  CD  GLU A  92      11.833   7.923  -2.654  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92      11.566   9.035  -2.242  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92      12.091   7.004  -1.917  1.00  1.13           O  
ATOM   1413  H   GLU A  92      12.762   9.861  -6.585  1.00  1.13           H  
ATOM   1414  HA  GLU A  92      10.943   7.504  -6.743  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92      11.287   9.626  -4.639  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       9.933   8.514  -4.637  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92      11.496   6.671  -4.343  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92      12.868   7.753  -4.531  1.00  1.13           H  
ATOM   1419  N   THR A  93       8.816   8.717  -7.329  1.00  1.03           N  
ATOM   1420  CA  THR A  93       7.614   9.342  -7.881  1.00  1.03           C  
ATOM   1421  C   THR A  93       6.582   9.590  -6.792  1.00  1.03           C  
ATOM   1422  O   THR A  93       6.338   8.715  -5.962  1.00  1.03           O  
ATOM   1423  CB  THR A  93       6.995   8.467  -8.996  1.00  1.03           C  
ATOM   1424  OG1 THR A  93       7.928   8.342 -10.082  1.00  1.03           O  
ATOM   1425  CG2 THR A  93       5.662   9.052  -9.502  1.00  1.03           C  
ATOM   1426  H   THR A  93       8.789   7.727  -7.078  1.00  1.03           H  
ATOM   1427  HA  THR A  93       7.889  10.305  -8.311  1.00  1.03           H  
ATOM   1428  HB  THR A  93       6.806   7.475  -8.595  1.00  1.03           H  
ATOM   1429  HG1 THR A  93       8.698   7.848  -9.788  1.00  1.03           H  
ATOM   1430 1HG2 THR A  93       5.254   8.402 -10.275  1.00  1.03           H  
ATOM   1431 2HG2 THR A  93       4.949   9.114  -8.680  1.00  1.03           H  
ATOM   1432 3HG2 THR A  93       5.828  10.046  -9.913  1.00  1.03           H  
ATOM   1433  N   VAL A  94       5.988  10.780  -6.773  1.00  0.91           N  
ATOM   1434  CA  VAL A  94       4.983  11.048  -5.754  1.00  0.91           C  
ATOM   1435  C   VAL A  94       3.596  10.781  -6.336  1.00  0.91           C  
ATOM   1436  O   VAL A  94       3.274  11.250  -7.428  1.00  0.91           O  
ATOM   1437  CB  VAL A  94       5.050  12.493  -5.236  1.00  0.91           C  
ATOM   1438  CG1 VAL A  94       3.999  12.671  -4.157  1.00  0.91           C  
ATOM   1439  CG2 VAL A  94       6.405  12.780  -4.703  1.00  0.91           C  
ATOM   1440  H   VAL A  94       6.226  11.480  -7.462  1.00  0.91           H  
ATOM   1441  HA  VAL A  94       5.143  10.379  -4.913  1.00  0.91           H  
ATOM   1442  HB  VAL A  94       4.827  13.182  -6.042  1.00  0.91           H  
ATOM   1443 1HG1 VAL A  94       4.035  13.685  -3.775  1.00  0.91           H  
ATOM   1444 2HG1 VAL A  94       3.009  12.464  -4.549  1.00  0.91           H  
ATOM   1445 3HG1 VAL A  94       4.217  11.972  -3.354  1.00  0.91           H  
ATOM   1446 1HG2 VAL A  94       6.454  13.792  -4.339  1.00  0.91           H  
ATOM   1447 2HG2 VAL A  94       6.639  12.100  -3.894  1.00  0.91           H  
ATOM   1448 3HG2 VAL A  94       7.112  12.653  -5.508  1.00  0.91           H  
ATOM   1449  N   VAL A  95       2.806  10.007  -5.608  1.00  0.81           N  
ATOM   1450  CA  VAL A  95       1.464   9.609  -6.005  1.00  0.81           C  
ATOM   1451  C   VAL A  95       0.431  10.280  -5.099  1.00  0.81           C  
ATOM   1452  O   VAL A  95       0.579  10.267  -3.873  1.00  0.81           O  
ATOM   1453  CB  VAL A  95       1.338   8.075  -5.875  1.00  0.81           C  
ATOM   1454  CG1 VAL A  95      -0.086   7.619  -6.272  1.00  0.81           C  
ATOM   1455  CG2 VAL A  95       2.430   7.401  -6.717  1.00  0.81           C  
ATOM   1456  H   VAL A  95       3.175   9.660  -4.728  1.00  0.81           H  
ATOM   1457  HA  VAL A  95       1.289   9.913  -7.038  1.00  0.81           H  
ATOM   1458  HB  VAL A  95       1.487   7.799  -4.836  1.00  0.81           H  
ATOM   1459 1HG1 VAL A  95      -0.170   6.542  -6.158  1.00  0.81           H  
ATOM   1460 2HG1 VAL A  95      -0.826   8.104  -5.634  1.00  0.81           H  
ATOM   1461 3HG1 VAL A  95      -0.271   7.885  -7.308  1.00  0.81           H  
ATOM   1462 1HG2 VAL A  95       2.364   6.314  -6.606  1.00  0.81           H  
ATOM   1463 2HG2 VAL A  95       2.307   7.665  -7.761  1.00  0.81           H  
ATOM   1464 3HG2 VAL A  95       3.414   7.733  -6.374  1.00  0.81           H  
ATOM   1465  N   PHE A  96      -0.605  10.883  -5.684  1.00  0.74           N  
ATOM   1466  CA  PHE A  96      -1.627  11.531  -4.854  1.00  0.74           C  
ATOM   1467  C   PHE A  96      -2.635  10.523  -4.330  1.00  0.74           C  
ATOM   1468  O   PHE A  96      -3.124   9.692  -5.086  1.00  0.74           O  
ATOM   1469  CB  PHE A  96      -2.413  12.549  -5.654  1.00  0.74           C  
ATOM   1470  CG  PHE A  96      -1.752  13.807  -5.999  1.00  0.74           C  
ATOM   1471  CD1 PHE A  96      -1.009  13.934  -7.123  1.00  0.74           C  
ATOM   1472  CD2 PHE A  96      -1.935  14.898  -5.206  1.00  0.74           C  
ATOM   1473  CE1 PHE A  96      -0.455  15.126  -7.418  1.00  0.74           C  
ATOM   1474  CE2 PHE A  96      -1.382  16.105  -5.501  1.00  0.74           C  
ATOM   1475  CZ  PHE A  96      -0.641  16.224  -6.601  1.00  0.74           C  
ATOM   1476  H   PHE A  96      -0.687  10.888  -6.706  1.00  0.74           H  
ATOM   1477  HA  PHE A  96      -1.141  12.019  -4.006  1.00  0.74           H  
ATOM   1478 1HB  PHE A  96      -2.735  12.090  -6.582  1.00  0.74           H  
ATOM   1479 2HB  PHE A  96      -3.317  12.796  -5.095  1.00  0.74           H  
ATOM   1480  HD1 PHE A  96      -0.863  13.078  -7.786  1.00  0.74           H  
ATOM   1481  HD2 PHE A  96      -2.541  14.778  -4.336  1.00  0.74           H  
ATOM   1482  HE1 PHE A  96       0.136  15.215  -8.317  1.00  0.74           H  
ATOM   1483  HE2 PHE A  96      -1.540  16.957  -4.857  1.00  0.74           H  
ATOM   1484  HZ  PHE A  96      -0.193  17.178  -6.857  1.00  0.74           H  
ATOM   1485  N   VAL A  97      -2.992  10.635  -3.060  1.00  0.69           N  
ATOM   1486  CA  VAL A  97      -3.964   9.733  -2.449  1.00  0.69           C  
ATOM   1487  C   VAL A  97      -5.179  10.448  -1.822  1.00  0.69           C  
ATOM   1488  O   VAL A  97      -5.061  11.497  -1.179  1.00  0.69           O  
ATOM   1489  CB  VAL A  97      -3.264   8.843  -1.392  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97      -4.249   7.976  -0.708  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97      -2.184   7.989  -2.039  1.00  0.69           C  
ATOM   1492  H   VAL A  97      -2.520  11.326  -2.478  1.00  0.69           H  
ATOM   1493  HA  VAL A  97      -4.339   9.071  -3.229  1.00  0.69           H  
ATOM   1494  HB  VAL A  97      -2.806   9.478  -0.640  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97      -3.729   7.402   0.025  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97      -4.990   8.587  -0.221  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97      -4.727   7.317  -1.430  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97      -1.718   7.388  -1.270  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97      -2.626   7.345  -2.779  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97      -1.434   8.627  -2.511  1.00  0.69           H  
ATOM   1501  N   GLY A  98      -6.357   9.886  -2.058  1.00  0.68           N  
ATOM   1502  CA  GLY A  98      -7.596  10.403  -1.459  1.00  0.68           C  
ATOM   1503  C   GLY A  98      -8.780   9.572  -1.921  1.00  0.68           C  
ATOM   1504  O   GLY A  98      -8.640   8.782  -2.837  1.00  0.68           O  
ATOM   1505  H   GLY A  98      -6.377   9.067  -2.674  1.00  0.68           H  
ATOM   1506 1HA  GLY A  98      -7.520  10.371  -0.374  1.00  0.68           H  
ATOM   1507 2HA  GLY A  98      -7.737  11.447  -1.743  1.00  0.68           H  
ATOM   1508  N   PHE A  99      -9.966   9.784  -1.348  1.00  0.68           N  
ATOM   1509  CA  PHE A  99     -11.155   9.003  -1.733  1.00  0.68           C  
ATOM   1510  C   PHE A  99     -11.512   9.152  -3.183  1.00  0.68           C  
ATOM   1511  O   PHE A  99     -11.855   8.165  -3.847  1.00  0.68           O  
ATOM   1512  CB  PHE A  99     -12.367   9.451  -0.936  1.00  0.68           C  
ATOM   1513  CG  PHE A  99     -12.455   8.908   0.415  1.00  0.68           C  
ATOM   1514  CD1 PHE A  99     -12.831   9.719   1.438  1.00  0.68           C  
ATOM   1515  CD2 PHE A  99     -12.190   7.582   0.678  1.00  0.68           C  
ATOM   1516  CE1 PHE A  99     -12.951   9.236   2.687  1.00  0.68           C  
ATOM   1517  CE2 PHE A  99     -12.312   7.098   1.941  1.00  0.68           C  
ATOM   1518  CZ  PHE A  99     -12.705   7.927   2.947  1.00  0.68           C  
ATOM   1519  H   PHE A  99     -10.030  10.446  -0.583  1.00  0.68           H  
ATOM   1520  HA  PHE A  99     -10.979   7.957  -1.542  1.00  0.68           H  
ATOM   1521 1HB  PHE A  99     -12.363  10.536  -0.858  1.00  0.68           H  
ATOM   1522 2HB  PHE A  99     -13.271   9.172  -1.473  1.00  0.68           H  
ATOM   1523  HD1 PHE A  99     -13.042  10.770   1.237  1.00  0.68           H  
ATOM   1524  HD2 PHE A  99     -11.889   6.923  -0.130  1.00  0.68           H  
ATOM   1525  HE1 PHE A  99     -13.261   9.897   3.470  1.00  0.68           H  
ATOM   1526  HE2 PHE A  99     -12.104   6.062   2.150  1.00  0.68           H  
ATOM   1527  HZ  PHE A  99     -12.820   7.543   3.957  1.00  0.68           H  
ATOM   1528  N   ASN A 100     -11.376  10.383  -3.646  1.00  0.70           N  
ATOM   1529  CA  ASN A 100     -11.630  10.838  -4.993  1.00  0.70           C  
ATOM   1530  C   ASN A 100     -10.419  11.697  -5.335  1.00  0.70           C  
ATOM   1531  O   ASN A 100     -10.527  12.906  -5.570  1.00  0.70           O  
ATOM   1532  CB  ASN A 100     -12.935  11.623  -5.081  1.00  0.70           C  
ATOM   1533  CG  ASN A 100     -14.156  10.833  -4.627  1.00  0.70           C  
ATOM   1534  OD1 ASN A 100     -14.702   9.999  -5.361  1.00  0.70           O  
ATOM   1535  ND2 ASN A 100     -14.601  11.105  -3.422  1.00  0.70           N  
ATOM   1536  H   ASN A 100     -11.061  11.080  -2.986  1.00  0.70           H  
ATOM   1537  HA  ASN A 100     -11.649   9.987  -5.681  1.00  0.70           H  
ATOM   1538 1HB  ASN A 100     -12.852  12.527  -4.472  1.00  0.70           H  
ATOM   1539 2HB  ASN A 100     -13.089  11.941  -6.111  1.00  0.70           H  
ATOM   1540 1HD2 ASN A 100     -15.408  10.636  -3.065  1.00  0.70           H  
ATOM   1541 2HD2 ASN A 100     -14.142  11.795  -2.865  1.00  0.70           H  
ATOM   1542  N   ALA A 101      -9.251  11.061  -5.316  1.00  0.71           N  
ATOM   1543  CA  ALA A 101      -7.957  11.701  -5.503  1.00  0.71           C  
ATOM   1544  C   ALA A 101      -7.948  12.416  -6.820  1.00  0.71           C  
ATOM   1545  O   ALA A 101      -7.370  13.492  -6.943  1.00  0.71           O  
ATOM   1546  CB  ALA A 101      -6.837  10.683  -5.487  1.00  0.71           C  
ATOM   1547  H   ALA A 101      -9.275  10.045  -5.221  1.00  0.71           H  
ATOM   1548  HA  ALA A 101      -7.811  12.424  -4.700  1.00  0.71           H  
ATOM   1549 1HB  ALA A 101      -5.877  11.181  -5.619  1.00  0.71           H  
ATOM   1550 2HB  ALA A 101      -6.843  10.164  -4.562  1.00  0.71           H  
ATOM   1551 3HB  ALA A 101      -6.989   9.966  -6.296  1.00  0.71           H  
ATOM   1552  N   SER A 102      -8.642  11.836  -7.794  1.00  0.73           N  
ATOM   1553  CA  SER A 102      -8.736  12.432  -9.113  1.00  0.73           C  
ATOM   1554  C   SER A 102      -9.303  13.874  -9.043  1.00  0.73           C  
ATOM   1555  O   SER A 102      -8.871  14.745  -9.801  1.00  0.73           O  
ATOM   1556  CB  SER A 102      -9.595  11.553 -10.013  1.00  0.73           C  
ATOM   1557  OG  SER A 102      -8.971  10.296 -10.278  1.00  0.73           O  
ATOM   1558  H   SER A 102      -9.074  10.919  -7.592  1.00  0.73           H  
ATOM   1559  HA  SER A 102      -7.733  12.478  -9.537  1.00  0.73           H  
ATOM   1560 1HB  SER A 102     -10.563  11.385  -9.541  1.00  0.73           H  
ATOM   1561 2HB  SER A 102      -9.772  12.074 -10.950  1.00  0.73           H  
ATOM   1562  HG  SER A 102      -9.178   9.669  -9.517  1.00  0.73           H  
ATOM   1563  N   PHE A 103     -10.277  14.134  -8.149  1.00  0.74           N  
ATOM   1564  CA  PHE A 103     -10.862  15.477  -7.982  1.00  0.74           C  
ATOM   1565  C   PHE A 103      -9.824  16.478  -7.512  1.00  0.74           C  
ATOM   1566  O   PHE A 103      -9.666  17.569  -8.078  1.00  0.74           O  
ATOM   1567  CB  PHE A 103     -11.990  15.497  -6.955  1.00  0.74           C  
ATOM   1568  CG  PHE A 103     -12.523  16.883  -6.670  1.00  0.74           C  
ATOM   1569  CD1 PHE A 103     -13.444  17.470  -7.500  1.00  0.74           C  
ATOM   1570  CD2 PHE A 103     -12.072  17.609  -5.560  1.00  0.74           C  
ATOM   1571  CE1 PHE A 103     -13.917  18.728  -7.239  1.00  0.74           C  
ATOM   1572  CE2 PHE A 103     -12.539  18.884  -5.299  1.00  0.74           C  
ATOM   1573  CZ  PHE A 103     -13.469  19.446  -6.139  1.00  0.74           C  
ATOM   1574  H   PHE A 103     -10.565  13.407  -7.502  1.00  0.74           H  
ATOM   1575  HA  PHE A 103     -11.250  15.810  -8.944  1.00  0.74           H  
ATOM   1576 1HB  PHE A 103     -12.811  14.871  -7.294  1.00  0.74           H  
ATOM   1577 2HB  PHE A 103     -11.630  15.084  -6.013  1.00  0.74           H  
ATOM   1578  HD1 PHE A 103     -13.802  16.923  -8.373  1.00  0.74           H  
ATOM   1579  HD2 PHE A 103     -11.332  17.156  -4.889  1.00  0.74           H  
ATOM   1580  HE1 PHE A 103     -14.642  19.157  -7.910  1.00  0.74           H  
ATOM   1581  HE2 PHE A 103     -12.170  19.436  -4.428  1.00  0.74           H  
ATOM   1582  HZ  PHE A 103     -13.848  20.453  -5.946  1.00  0.74           H  
ATOM   1583  N   ASP A 104      -9.105  16.081  -6.465  1.00  0.74           N  
ATOM   1584  CA  ASP A 104      -8.176  16.985  -5.795  1.00  0.74           C  
ATOM   1585  C   ASP A 104      -6.941  17.157  -6.654  1.00  0.74           C  
ATOM   1586  O   ASP A 104      -6.375  18.249  -6.744  1.00  0.74           O  
ATOM   1587  CB  ASP A 104      -7.811  16.400  -4.422  1.00  0.74           C  
ATOM   1588  CG  ASP A 104      -8.983  16.421  -3.439  1.00  0.74           C  
ATOM   1589  OD1 ASP A 104      -9.308  17.480  -2.950  1.00  0.74           O  
ATOM   1590  OD2 ASP A 104      -9.557  15.397  -3.197  1.00  0.74           O  
ATOM   1591  H   ASP A 104      -9.273  15.134  -6.105  1.00  0.74           H  
ATOM   1592  HA  ASP A 104      -8.656  17.955  -5.663  1.00  0.74           H  
ATOM   1593 1HB  ASP A 104      -7.479  15.365  -4.547  1.00  0.74           H  
ATOM   1594 2HB  ASP A 104      -6.976  16.958  -3.991  1.00  0.74           H  
ATOM   1595  N   TRP A 105      -6.582  16.105  -7.363  1.00  0.73           N  
ATOM   1596  CA  TRP A 105      -5.455  16.116  -8.263  1.00  0.73           C  
ATOM   1597  C   TRP A 105      -5.757  17.005  -9.454  1.00  0.73           C  
ATOM   1598  O   TRP A 105      -4.910  17.784  -9.874  1.00  0.73           O  
ATOM   1599  CB  TRP A 105      -5.097  14.697  -8.664  1.00  0.73           C  
ATOM   1600  CG  TRP A 105      -3.955  14.579  -9.606  1.00  0.73           C  
ATOM   1601  CD1 TRP A 105      -3.735  13.583 -10.507  1.00  0.73           C  
ATOM   1602  CD2 TRP A 105      -2.890  15.522  -9.783  1.00  0.73           C  
ATOM   1603  NE1 TRP A 105      -2.577  13.818 -11.194  1.00  0.73           N  
ATOM   1604  CE2 TRP A 105      -2.044  15.008 -10.760  1.00  0.73           C  
ATOM   1605  CE3 TRP A 105      -2.592  16.734  -9.199  1.00  0.73           C  
ATOM   1606  CZ2 TRP A 105      -0.891  15.673 -11.145  1.00  0.73           C  
ATOM   1607  CZ3 TRP A 105      -1.447  17.406  -9.585  1.00  0.73           C  
ATOM   1608  CH2 TRP A 105      -0.623  16.893 -10.520  1.00  0.73           C  
ATOM   1609  H   TRP A 105      -7.092  15.233  -7.255  1.00  0.73           H  
ATOM   1610  HA  TRP A 105      -4.601  16.537  -7.727  1.00  0.73           H  
ATOM   1611 1HB  TRP A 105      -4.861  14.116  -7.769  1.00  0.73           H  
ATOM   1612 2HB  TRP A 105      -5.965  14.233  -9.129  1.00  0.73           H  
ATOM   1613  HD1 TRP A 105      -4.378  12.715 -10.641  1.00  0.73           H  
ATOM   1614  HE1 TRP A 105      -2.199  13.209 -11.898  1.00  0.73           H  
ATOM   1615  HE3 TRP A 105      -3.244  17.126  -8.447  1.00  0.73           H  
ATOM   1616  HZ2 TRP A 105      -0.215  15.281 -11.895  1.00  0.73           H  
ATOM   1617  HZ3 TRP A 105      -1.219  18.344  -9.116  1.00  0.73           H  
ATOM   1618  HH2 TRP A 105       0.262  17.448 -10.780  1.00  0.73           H  
ATOM   1619  N   SER A 106      -6.975  16.911 -10.007  1.00  0.73           N  
ATOM   1620  CA  SER A 106      -7.330  17.756 -11.140  1.00  0.73           C  
ATOM   1621  C   SER A 106      -7.236  19.236 -10.761  1.00  0.73           C  
ATOM   1622  O   SER A 106      -6.714  20.045 -11.535  1.00  0.73           O  
ATOM   1623  CB  SER A 106      -8.740  17.452 -11.597  1.00  0.73           C  
ATOM   1624  OG  SER A 106      -8.836  16.148 -12.104  1.00  0.73           O  
ATOM   1625  H   SER A 106      -7.659  16.239  -9.667  1.00  0.73           H  
ATOM   1626  HA  SER A 106      -6.635  17.556 -11.953  1.00  0.73           H  
ATOM   1627 1HB  SER A 106      -9.427  17.569 -10.758  1.00  0.73           H  
ATOM   1628 2HB  SER A 106      -9.033  18.166 -12.363  1.00  0.73           H  
ATOM   1629  HG  SER A 106      -8.717  15.558 -11.326  1.00  0.73           H  
ATOM   1630  N   PHE A 107      -7.695  19.605  -9.555  1.00  0.72           N  
ATOM   1631  CA  PHE A 107      -7.553  21.000  -9.135  1.00  0.72           C  
ATOM   1632  C   PHE A 107      -6.106  21.410  -8.923  1.00  0.72           C  
ATOM   1633  O   PHE A 107      -5.690  22.480  -9.360  1.00  0.72           O  
ATOM   1634  CB  PHE A 107      -8.346  21.288  -7.856  1.00  0.72           C  
ATOM   1635  CG  PHE A 107      -9.755  21.801  -8.065  1.00  0.72           C  
ATOM   1636  CD1 PHE A 107     -10.840  20.975  -8.314  1.00  0.72           C  
ATOM   1637  CD2 PHE A 107      -9.982  23.181  -7.963  1.00  0.72           C  
ATOM   1638  CE1 PHE A 107     -12.108  21.525  -8.476  1.00  0.72           C  
ATOM   1639  CE2 PHE A 107     -11.245  23.715  -8.113  1.00  0.72           C  
ATOM   1640  CZ  PHE A 107     -12.306  22.884  -8.371  1.00  0.72           C  
ATOM   1641  H   PHE A 107      -8.154  18.919  -8.948  1.00  0.72           H  
ATOM   1642  HA  PHE A 107      -7.961  21.629  -9.925  1.00  0.72           H  
ATOM   1643 1HB  PHE A 107      -8.406  20.368  -7.262  1.00  0.72           H  
ATOM   1644 2HB  PHE A 107      -7.808  22.018  -7.259  1.00  0.72           H  
ATOM   1645  HD1 PHE A 107     -10.697  19.893  -8.388  1.00  0.72           H  
ATOM   1646  HD2 PHE A 107      -9.138  23.839  -7.752  1.00  0.72           H  
ATOM   1647  HE1 PHE A 107     -12.953  20.881  -8.682  1.00  0.72           H  
ATOM   1648  HE2 PHE A 107     -11.404  24.794  -8.026  1.00  0.72           H  
ATOM   1649  HZ  PHE A 107     -13.308  23.301  -8.489  1.00  0.72           H  
ATOM   1650  N   ILE A 108      -5.299  20.553  -8.326  1.00  0.71           N  
ATOM   1651  CA  ILE A 108      -3.918  20.946  -8.108  1.00  0.71           C  
ATOM   1652  C   ILE A 108      -3.181  21.057  -9.439  1.00  0.71           C  
ATOM   1653  O   ILE A 108      -2.473  22.036  -9.669  1.00  0.71           O  
ATOM   1654  CB  ILE A 108      -3.248  19.979  -7.158  1.00  0.71           C  
ATOM   1655  CG1 ILE A 108      -3.876  20.121  -5.875  1.00  0.71           C  
ATOM   1656  CG2 ILE A 108      -1.826  20.298  -7.038  1.00  0.71           C  
ATOM   1657  CD1 ILE A 108      -3.527  19.074  -4.977  1.00  0.71           C  
ATOM   1658  H   ILE A 108      -5.646  19.661  -7.972  1.00  0.71           H  
ATOM   1659  HA  ILE A 108      -3.900  21.920  -7.647  1.00  0.71           H  
ATOM   1660  HB  ILE A 108      -3.396  18.986  -7.495  1.00  0.71           H  
ATOM   1661 1HG1 ILE A 108      -3.590  21.070  -5.445  1.00  0.71           H  
ATOM   1662 2HG1 ILE A 108      -4.943  20.120  -6.020  1.00  0.71           H  
ATOM   1663 1HG2 ILE A 108      -1.353  19.609  -6.349  1.00  0.71           H  
ATOM   1664 2HG2 ILE A 108      -1.400  20.208  -8.005  1.00  0.71           H  
ATOM   1665 3HG2 ILE A 108      -1.703  21.322  -6.679  1.00  0.71           H  
ATOM   1666 1HD1 ILE A 108      -4.042  19.245  -4.046  1.00  0.71           H  
ATOM   1667 2HD1 ILE A 108      -3.832  18.111  -5.396  1.00  0.71           H  
ATOM   1668 3HD1 ILE A 108      -2.454  19.084  -4.818  1.00  0.71           H  
ATOM   1669  N   ASN A 109      -3.372  20.078 -10.326  1.00  0.70           N  
ATOM   1670  CA  ASN A 109      -2.750  20.077 -11.644  1.00  0.70           C  
ATOM   1671  C   ASN A 109      -3.122  21.341 -12.400  1.00  0.70           C  
ATOM   1672  O   ASN A 109      -2.241  22.050 -12.894  1.00  0.70           O  
ATOM   1673  CB  ASN A 109      -3.176  18.841 -12.432  1.00  0.70           C  
ATOM   1674  CG  ASN A 109      -2.562  18.705 -13.817  1.00  0.70           C  
ATOM   1675  OD1 ASN A 109      -1.340  18.587 -14.018  1.00  0.70           O  
ATOM   1676  ND2 ASN A 109      -3.424  18.710 -14.807  1.00  0.70           N  
ATOM   1677  H   ASN A 109      -3.974  19.298 -10.081  1.00  0.70           H  
ATOM   1678  HA  ASN A 109      -1.669  20.066 -11.520  1.00  0.70           H  
ATOM   1679 1HB  ASN A 109      -2.952  17.952 -11.875  1.00  0.70           H  
ATOM   1680 2HB  ASN A 109      -4.262  18.864 -12.541  1.00  0.70           H  
ATOM   1681 1HD2 ASN A 109      -3.109  18.620 -15.752  1.00  0.70           H  
ATOM   1682 2HD2 ASN A 109      -4.401  18.805 -14.612  1.00  0.70           H  
ATOM   1683  N   TYR A 110      -4.421  21.654 -12.464  1.00  0.70           N  
ATOM   1684  CA  TYR A 110      -4.869  22.840 -13.177  1.00  0.70           C  
ATOM   1685  C   TYR A 110      -4.150  24.071 -12.643  1.00  0.70           C  
ATOM   1686  O   TYR A 110      -3.543  24.832 -13.408  1.00  0.70           O  
ATOM   1687  CB  TYR A 110      -6.382  23.021 -13.023  1.00  0.70           C  
ATOM   1688  CG  TYR A 110      -6.903  24.261 -13.715  1.00  0.70           C  
ATOM   1689  CD1 TYR A 110      -7.182  24.231 -15.069  1.00  0.70           C  
ATOM   1690  CD2 TYR A 110      -7.062  25.431 -13.008  1.00  0.70           C  
ATOM   1691  CE1 TYR A 110      -7.628  25.369 -15.705  1.00  0.70           C  
ATOM   1692  CE2 TYR A 110      -7.494  26.562 -13.630  1.00  0.70           C  
ATOM   1693  CZ  TYR A 110      -7.782  26.539 -14.984  1.00  0.70           C  
ATOM   1694  OH  TYR A 110      -8.210  27.683 -15.626  1.00  0.70           O  
ATOM   1695  H   TYR A 110      -5.122  21.053 -12.028  1.00  0.70           H  
ATOM   1696  HA  TYR A 110      -4.619  22.732 -14.232  1.00  0.70           H  
ATOM   1697 1HB  TYR A 110      -6.900  22.153 -13.432  1.00  0.70           H  
ATOM   1698 2HB  TYR A 110      -6.637  23.080 -11.962  1.00  0.70           H  
ATOM   1699  HD1 TYR A 110      -7.048  23.307 -15.631  1.00  0.70           H  
ATOM   1700  HD2 TYR A 110      -6.831  25.456 -11.968  1.00  0.70           H  
ATOM   1701  HE1 TYR A 110      -7.848  25.348 -16.772  1.00  0.70           H  
ATOM   1702  HE2 TYR A 110      -7.605  27.484 -13.060  1.00  0.70           H  
ATOM   1703  HH  TYR A 110      -8.255  28.408 -14.998  1.00  0.70           H  
ATOM   1704  N   TYR A 111      -4.179  24.246 -11.322  1.00  0.70           N  
ATOM   1705  CA  TYR A 111      -3.535  25.382 -10.691  1.00  0.70           C  
ATOM   1706  C   TYR A 111      -2.034  25.399 -10.957  1.00  0.70           C  
ATOM   1707  O   TYR A 111      -1.461  26.458 -11.202  1.00  0.70           O  
ATOM   1708  CB  TYR A 111      -3.894  25.418  -9.205  1.00  0.70           C  
ATOM   1709  CG  TYR A 111      -5.269  26.078  -8.965  1.00  0.70           C  
ATOM   1710  CD1 TYR A 111      -6.462  25.463  -9.372  1.00  0.70           C  
ATOM   1711  CD2 TYR A 111      -5.330  27.296  -8.329  1.00  0.70           C  
ATOM   1712  CE1 TYR A 111      -7.682  26.073  -9.174  1.00  0.70           C  
ATOM   1713  CE2 TYR A 111      -6.550  27.905  -8.131  1.00  0.70           C  
ATOM   1714  CZ  TYR A 111      -7.722  27.295  -8.563  1.00  0.70           C  
ATOM   1715  OH  TYR A 111      -8.901  27.947  -8.342  1.00  0.70           O  
ATOM   1716  H   TYR A 111      -4.670  23.572 -10.728  1.00  0.70           H  
ATOM   1717  HA  TYR A 111      -3.951  26.282 -11.143  1.00  0.70           H  
ATOM   1718 1HB  TYR A 111      -3.916  24.400  -8.804  1.00  0.70           H  
ATOM   1719 2HB  TYR A 111      -3.142  25.976  -8.654  1.00  0.70           H  
ATOM   1720  HD1 TYR A 111      -6.439  24.519  -9.867  1.00  0.70           H  
ATOM   1721  HD2 TYR A 111      -4.412  27.782  -7.993  1.00  0.70           H  
ATOM   1722  HE1 TYR A 111      -8.599  25.591  -9.509  1.00  0.70           H  
ATOM   1723  HE2 TYR A 111      -6.593  28.876  -7.635  1.00  0.70           H  
ATOM   1724  HH  TYR A 111      -9.717  27.500  -8.754  1.00  0.70           H  
ATOM   1725  N   PHE A 112      -1.379  24.249 -10.944  1.00  0.69           N  
ATOM   1726  CA  PHE A 112       0.045  24.248 -11.221  1.00  0.69           C  
ATOM   1727  C   PHE A 112       0.351  24.810 -12.609  1.00  0.69           C  
ATOM   1728  O   PHE A 112       1.234  25.664 -12.769  1.00  0.69           O  
ATOM   1729  CB  PHE A 112       0.592  22.830 -11.214  1.00  0.69           C  
ATOM   1730  CG  PHE A 112       0.830  22.201  -9.937  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112       1.073  22.933  -8.803  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112       0.858  20.835  -9.879  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112       1.361  22.299  -7.633  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112       1.139  20.202  -8.733  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112       1.401  20.928  -7.608  1.00  0.69           C  
ATOM   1736  H   PHE A 112      -1.858  23.379 -10.726  1.00  0.69           H  
ATOM   1737  HA  PHE A 112       0.550  24.853 -10.468  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      -0.079  22.190 -11.767  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112       1.516  22.823 -11.755  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112       1.047  24.018  -8.854  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112       0.663  20.263 -10.784  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112       1.564  22.881  -6.732  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112       1.153  19.126  -8.711  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112       1.629  20.420  -6.710  1.00  0.69           H  
ATOM   1745  N   HIS A 113      -0.450  24.428 -13.602  1.00  0.69           N  
ATOM   1746  CA  HIS A 113      -0.178  24.874 -14.962  1.00  0.69           C  
ATOM   1747  C   HIS A 113      -0.483  26.358 -15.135  1.00  0.69           C  
ATOM   1748  O   HIS A 113       0.245  27.074 -15.823  1.00  0.69           O  
ATOM   1749  CB  HIS A 113      -0.995  24.049 -15.959  1.00  0.69           C  
ATOM   1750  CG  HIS A 113      -0.557  22.625 -16.035  1.00  0.69           C  
ATOM   1751  ND1 HIS A 113       0.671  22.233 -16.538  1.00  0.69           N  
ATOM   1752  CD2 HIS A 113      -1.180  21.504 -15.653  1.00  0.69           C  
ATOM   1753  CE1 HIS A 113       0.775  20.918 -16.437  1.00  0.69           C  
ATOM   1754  NE2 HIS A 113      -0.337  20.459 -15.891  1.00  0.69           N  
ATOM   1755  H   HIS A 113      -1.201  23.758 -13.414  1.00  0.69           H  
ATOM   1756  HA  HIS A 113       0.878  24.723 -15.185  1.00  0.69           H  
ATOM   1757 1HB  HIS A 113      -2.048  24.066 -15.658  1.00  0.69           H  
ATOM   1758 2HB  HIS A 113      -0.924  24.492 -16.949  1.00  0.69           H  
ATOM   1759  HD2 HIS A 113      -2.167  21.440 -15.215  1.00  0.69           H  
ATOM   1760  HE1 HIS A 113       1.637  20.322 -16.735  1.00  0.69           H  
ATOM   1761  HE2 HIS A 113      -0.581  19.495 -15.644  1.00  0.69           H  
ATOM   1762  N   VAL A 114      -1.535  26.826 -14.476  1.00  0.69           N  
ATOM   1763  CA  VAL A 114      -1.935  28.222 -14.563  1.00  0.69           C  
ATOM   1764  C   VAL A 114      -1.035  29.173 -13.776  1.00  0.69           C  
ATOM   1765  O   VAL A 114      -0.736  30.276 -14.241  1.00  0.69           O  
ATOM   1766  CB  VAL A 114      -3.377  28.395 -14.078  1.00  0.69           C  
ATOM   1767  CG1 VAL A 114      -3.737  29.871 -14.014  1.00  0.69           C  
ATOM   1768  CG2 VAL A 114      -4.301  27.684 -15.023  1.00  0.69           C  
ATOM   1769  H   VAL A 114      -2.104  26.180 -13.926  1.00  0.69           H  
ATOM   1770  HA  VAL A 114      -1.899  28.511 -15.612  1.00  0.69           H  
ATOM   1771  HB  VAL A 114      -3.475  27.973 -13.077  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 114      -4.762  29.980 -13.662  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 114      -3.063  30.378 -13.326  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 114      -3.643  30.312 -15.003  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 114      -5.302  27.814 -14.677  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 114      -4.203  28.111 -16.020  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 114      -4.057  26.624 -15.059  1.00  0.69           H  
ATOM   1778  N   TYR A 115      -0.652  28.770 -12.567  1.00  0.71           N  
ATOM   1779  CA  TYR A 115       0.100  29.630 -11.673  1.00  0.71           C  
ATOM   1780  C   TYR A 115       1.610  29.370 -11.553  1.00  0.71           C  
ATOM   1781  O   TYR A 115       2.356  30.310 -11.277  1.00  0.71           O  
ATOM   1782  CB  TYR A 115      -0.575  29.559 -10.316  1.00  0.71           C  
ATOM   1783  CG  TYR A 115      -1.994  30.117 -10.354  1.00  0.71           C  
ATOM   1784  CD1 TYR A 115      -3.072  29.264 -10.377  1.00  0.71           C  
ATOM   1785  CD2 TYR A 115      -2.209  31.486 -10.395  1.00  0.71           C  
ATOM   1786  CE1 TYR A 115      -4.354  29.758 -10.458  1.00  0.71           C  
ATOM   1787  CE2 TYR A 115      -3.493  31.983 -10.463  1.00  0.71           C  
ATOM   1788  CZ  TYR A 115      -4.560  31.119 -10.502  1.00  0.71           C  
ATOM   1789  OH  TYR A 115      -5.834  31.602 -10.598  1.00  0.71           O  
ATOM   1790  H   TYR A 115      -0.923  27.850 -12.236  1.00  0.71           H  
ATOM   1791  HA  TYR A 115      -0.010  30.650 -12.039  1.00  0.71           H  
ATOM   1792 1HB  TYR A 115      -0.616  28.526  -9.974  1.00  0.71           H  
ATOM   1793 2HB  TYR A 115      -0.019  30.101  -9.605  1.00  0.71           H  
ATOM   1794  HD1 TYR A 115      -2.908  28.204 -10.348  1.00  0.71           H  
ATOM   1795  HD2 TYR A 115      -1.369  32.170 -10.383  1.00  0.71           H  
ATOM   1796  HE1 TYR A 115      -5.201  29.077 -10.496  1.00  0.71           H  
ATOM   1797  HE2 TYR A 115      -3.660  33.059 -10.501  1.00  0.71           H  
ATOM   1798  HH  TYR A 115      -6.437  30.865 -10.723  1.00  0.71           H  
ATOM   1799  N   LEU A 116       2.085  28.130 -11.750  1.00  0.73           N  
ATOM   1800  CA  LEU A 116       3.526  27.882 -11.644  1.00  0.73           C  
ATOM   1801  C   LEU A 116       4.153  27.813 -13.034  1.00  0.73           C  
ATOM   1802  O   LEU A 116       5.301  28.210 -13.234  1.00  0.73           O  
ATOM   1803  CB  LEU A 116       3.842  26.582 -10.899  1.00  0.73           C  
ATOM   1804  CG  LEU A 116       3.330  26.492  -9.476  1.00  0.73           C  
ATOM   1805  CD1 LEU A 116       3.766  25.146  -8.890  1.00  0.73           C  
ATOM   1806  CD2 LEU A 116       3.839  27.662  -8.690  1.00  0.73           C  
ATOM   1807  H   LEU A 116       1.480  27.349 -11.983  1.00  0.73           H  
ATOM   1808  HA  LEU A 116       3.986  28.707 -11.101  1.00  0.73           H  
ATOM   1809 1HB  LEU A 116       3.408  25.747 -11.455  1.00  0.73           H  
ATOM   1810 2HB  LEU A 116       4.921  26.451 -10.875  1.00  0.73           H  
ATOM   1811  HG  LEU A 116       2.238  26.516  -9.481  1.00  0.73           H  
ATOM   1812 1HD1 LEU A 116       3.407  25.035  -7.874  1.00  0.73           H  
ATOM   1813 2HD1 LEU A 116       3.374  24.340  -9.507  1.00  0.73           H  
ATOM   1814 3HD1 LEU A 116       4.845  25.098  -8.887  1.00  0.73           H  
ATOM   1815 1HD2 LEU A 116       3.472  27.609  -7.679  1.00  0.73           H  
ATOM   1816 2HD2 LEU A 116       4.923  27.638  -8.687  1.00  0.73           H  
ATOM   1817 3HD2 LEU A 116       3.497  28.594  -9.143  1.00  0.73           H  
ATOM   1818  N   GLY A 117       3.378  27.318 -13.998  1.00  0.77           N  
ATOM   1819  CA  GLY A 117       3.843  27.153 -15.373  1.00  0.77           C  
ATOM   1820  C   GLY A 117       4.315  25.735 -15.693  1.00  0.77           C  
ATOM   1821  O   GLY A 117       4.676  25.442 -16.834  1.00  0.77           O  
ATOM   1822  H   GLY A 117       2.444  26.993 -13.753  1.00  0.77           H  
ATOM   1823 1HA  GLY A 117       3.025  27.416 -16.047  1.00  0.77           H  
ATOM   1824 2HA  GLY A 117       4.650  27.856 -15.568  1.00  0.77           H  
ATOM   1825  N   ASP A 118       4.332  24.866 -14.687  1.00  0.84           N  
ATOM   1826  CA  ASP A 118       4.730  23.478 -14.885  1.00  0.84           C  
ATOM   1827  C   ASP A 118       4.173  22.609 -13.764  1.00  0.84           C  
ATOM   1828  O   ASP A 118       3.659  23.116 -12.769  1.00  0.84           O  
ATOM   1829  CB  ASP A 118       6.260  23.358 -14.963  1.00  0.84           C  
ATOM   1830  CG  ASP A 118       6.773  22.142 -15.796  1.00  0.84           C  
ATOM   1831  OD1 ASP A 118       6.026  21.200 -15.985  1.00  0.84           O  
ATOM   1832  OD2 ASP A 118       7.906  22.181 -16.225  1.00  0.84           O  
ATOM   1833  H   ASP A 118       4.037  25.177 -13.775  1.00  0.84           H  
ATOM   1834  HA  ASP A 118       4.305  23.126 -15.827  1.00  0.84           H  
ATOM   1835 1HB  ASP A 118       6.674  24.269 -15.398  1.00  0.84           H  
ATOM   1836 2HB  ASP A 118       6.658  23.272 -13.953  1.00  0.84           H  
ATOM   1837  N   ASN A 119       4.318  21.303 -13.925  1.00  0.93           N  
ATOM   1838  CA  ASN A 119       3.819  20.313 -12.976  1.00  0.93           C  
ATOM   1839  C   ASN A 119       4.925  19.464 -12.311  1.00  0.93           C  
ATOM   1840  O   ASN A 119       5.539  18.647 -12.990  1.00  0.93           O  
ATOM   1841  CB  ASN A 119       2.818  19.398 -13.648  1.00  0.93           C  
ATOM   1842  CG  ASN A 119       2.193  18.426 -12.714  1.00  0.93           C  
ATOM   1843  OD1 ASN A 119       2.447  18.421 -11.497  1.00  0.93           O  
ATOM   1844  ND2 ASN A 119       1.380  17.574 -13.262  1.00  0.93           N  
ATOM   1845  H   ASN A 119       4.794  20.999 -14.776  1.00  0.93           H  
ATOM   1846  HA  ASN A 119       3.266  20.864 -12.235  1.00  0.93           H  
ATOM   1847 1HB  ASN A 119       2.026  20.002 -14.074  1.00  0.93           H  
ATOM   1848 2HB  ASN A 119       3.297  18.856 -14.463  1.00  0.93           H  
ATOM   1849 1HD2 ASN A 119       0.946  16.875 -12.699  1.00  0.93           H  
ATOM   1850 2HD2 ASN A 119       1.213  17.606 -14.247  1.00  0.93           H  
ATOM   1851  N   PRO A 120       5.238  19.642 -11.009  1.00  1.03           N  
ATOM   1852  CA  PRO A 120       6.258  18.903 -10.275  1.00  1.03           C  
ATOM   1853  C   PRO A 120       5.947  17.404 -10.112  1.00  1.03           C  
ATOM   1854  O   PRO A 120       6.825  16.625  -9.736  1.00  1.03           O  
ATOM   1855  CB  PRO A 120       6.294  19.630  -8.932  1.00  1.03           C  
ATOM   1856  CG  PRO A 120       4.952  20.291  -8.792  1.00  1.03           C  
ATOM   1857  CD  PRO A 120       4.542  20.653 -10.191  1.00  1.03           C  
ATOM   1858  HA  PRO A 120       7.217  19.028 -10.797  1.00  1.03           H  
ATOM   1859 1HB  PRO A 120       6.486  18.903  -8.126  1.00  1.03           H  
ATOM   1860 2HB  PRO A 120       7.122  20.326  -8.926  1.00  1.03           H  
ATOM   1861 1HG  PRO A 120       4.258  19.623  -8.307  1.00  1.03           H  
ATOM   1862 2HG  PRO A 120       5.016  21.172  -8.150  1.00  1.03           H  
ATOM   1863 1HD  PRO A 120       3.492  20.508 -10.219  1.00  1.03           H  
ATOM   1864 2HD  PRO A 120       4.842  21.678 -10.467  1.00  1.03           H  
ATOM   1865  N   PHE A 121       4.697  17.010 -10.349  1.00  1.10           N  
ATOM   1866  CA  PHE A 121       4.263  15.621 -10.230  1.00  1.10           C  
ATOM   1867  C   PHE A 121       4.054  15.001 -11.597  1.00  1.10           C  
ATOM   1868  O   PHE A 121       3.642  15.676 -12.538  1.00  1.10           O  
ATOM   1869  CB  PHE A 121       2.917  15.547  -9.533  1.00  1.10           C  
ATOM   1870  CG  PHE A 121       2.869  15.882  -8.128  1.00  1.10           C  
ATOM   1871  CD1 PHE A 121       2.829  17.172  -7.757  1.00  1.10           C  
ATOM   1872  CD2 PHE A 121       2.738  14.906  -7.171  1.00  1.10           C  
ATOM   1873  CE1 PHE A 121       2.678  17.520  -6.451  1.00  1.10           C  
ATOM   1874  CE2 PHE A 121       2.558  15.256  -5.868  1.00  1.10           C  
ATOM   1875  CZ  PHE A 121       2.525  16.547  -5.517  1.00  1.10           C  
ATOM   1876  H   PHE A 121       4.000  17.677 -10.663  1.00  1.10           H  
ATOM   1877  HA  PHE A 121       5.015  15.050  -9.685  1.00  1.10           H  
ATOM   1878 1HB  PHE A 121       2.234  16.207 -10.050  1.00  1.10           H  
ATOM   1879 2HB  PHE A 121       2.513  14.535  -9.648  1.00  1.10           H  
ATOM   1880  HD1 PHE A 121       2.917  17.917  -8.532  1.00  1.10           H  
ATOM   1881  HD2 PHE A 121       2.734  13.853  -7.470  1.00  1.10           H  
ATOM   1882  HE1 PHE A 121       2.653  18.558  -6.159  1.00  1.10           H  
ATOM   1883  HE2 PHE A 121       2.408  14.515  -5.118  1.00  1.10           H  
ATOM   1884  HZ  PHE A 121       2.359  16.799  -4.493  1.00  1.10           H  
ATOM   1885  N   GLY A 122       4.262  13.698 -11.705  1.00  1.12           N  
ATOM   1886  CA  GLY A 122       3.878  13.048 -12.941  1.00  1.12           C  
ATOM   1887  C   GLY A 122       2.388  12.799 -12.813  1.00  1.12           C  
ATOM   1888  O   GLY A 122       1.792  13.109 -11.776  1.00  1.12           O  
ATOM   1889  H   GLY A 122       4.639  13.167 -10.933  1.00  1.12           H  
ATOM   1890 1HA  GLY A 122       4.093  13.688 -13.798  1.00  1.12           H  
ATOM   1891 2HA  GLY A 122       4.416  12.108 -13.063  1.00  1.12           H  
ATOM   1892  N   ILE A 123       1.762  12.199 -13.801  1.00  1.07           N  
ATOM   1893  CA  ILE A 123       0.337  12.028 -13.623  1.00  1.07           C  
ATOM   1894  C   ILE A 123       0.050  10.721 -12.917  1.00  1.07           C  
ATOM   1895  O   ILE A 123      -0.118   9.676 -13.545  1.00  1.07           O  
ATOM   1896  CB  ILE A 123      -0.412  12.103 -14.956  1.00  1.07           C  
ATOM   1897  CG1 ILE A 123      -0.028  13.402 -15.698  1.00  1.07           C  
ATOM   1898  CG2 ILE A 123      -1.907  12.059 -14.696  1.00  1.07           C  
ATOM   1899  CD1 ILE A 123      -0.307  14.668 -14.900  1.00  1.07           C  
ATOM   1900  H   ILE A 123       2.238  11.909 -14.642  1.00  1.07           H  
ATOM   1901  HA  ILE A 123      -0.040  12.836 -12.999  1.00  1.07           H  
ATOM   1902  HB  ILE A 123      -0.127  11.260 -15.586  1.00  1.07           H  
ATOM   1903 1HG1 ILE A 123       1.035  13.373 -15.937  1.00  1.07           H  
ATOM   1904 2HG1 ILE A 123      -0.592  13.453 -16.632  1.00  1.07           H  
ATOM   1905 1HG2 ILE A 123      -2.444  12.107 -15.642  1.00  1.07           H  
ATOM   1906 2HG2 ILE A 123      -2.158  11.131 -14.183  1.00  1.07           H  
ATOM   1907 3HG2 ILE A 123      -2.192  12.906 -14.075  1.00  1.07           H  
ATOM   1908 1HD1 ILE A 123      -0.015  15.543 -15.481  1.00  1.07           H  
ATOM   1909 2HD1 ILE A 123      -1.372  14.731 -14.664  1.00  1.07           H  
ATOM   1910 3HD1 ILE A 123       0.267  14.642 -13.982  1.00  1.07           H  
ATOM   1911  N   ALA A 124      -0.017  10.801 -11.594  1.00  0.98           N  
ATOM   1912  CA  ALA A 124      -0.214   9.612 -10.778  1.00  0.98           C  
ATOM   1913  C   ALA A 124      -1.042   9.897  -9.537  1.00  0.98           C  
ATOM   1914  O   ALA A 124      -0.769  10.812  -8.753  1.00  0.98           O  
ATOM   1915  CB  ALA A 124       1.130   9.037 -10.367  1.00  0.98           C  
ATOM   1916  H   ALA A 124       0.167  11.714 -11.181  1.00  0.98           H  
ATOM   1917  HA  ALA A 124      -0.752   8.877 -11.377  1.00  0.98           H  
ATOM   1918 1HB  ALA A 124       0.969   8.132  -9.784  1.00  0.98           H  
ATOM   1919 2HB  ALA A 124       1.711   8.798 -11.256  1.00  0.98           H  
ATOM   1920 3HB  ALA A 124       1.674   9.768  -9.762  1.00  0.98           H  
ATOM   1921  N   ALA A 125      -2.047   9.060  -9.354  1.00  0.87           N  
ATOM   1922  CA  ALA A 125      -2.964   9.183  -8.243  1.00  0.87           C  
ATOM   1923  C   ALA A 125      -3.615   7.855  -7.936  1.00  0.87           C  
ATOM   1924  O   ALA A 125      -3.713   6.979  -8.799  1.00  0.87           O  
ATOM   1925  CB  ALA A 125      -4.038  10.213  -8.550  1.00  0.87           C  
ATOM   1926  H   ALA A 125      -2.199   8.322 -10.027  1.00  0.87           H  
ATOM   1927  HA  ALA A 125      -2.399   9.493  -7.372  1.00  0.87           H  
ATOM   1928 1HB  ALA A 125      -4.704  10.300  -7.692  1.00  0.87           H  
ATOM   1929 2HB  ALA A 125      -3.573  11.177  -8.746  1.00  0.87           H  
ATOM   1930 3HB  ALA A 125      -4.610   9.901  -9.421  1.00  0.87           H  
ATOM   1931  N   LEU A 126      -4.094   7.734  -6.716  1.00  0.77           N  
ATOM   1932  CA  LEU A 126      -4.830   6.583  -6.258  1.00  0.77           C  
ATOM   1933  C   LEU A 126      -6.084   6.964  -5.495  1.00  0.77           C  
ATOM   1934  O   LEU A 126      -6.031   7.686  -4.491  1.00  0.77           O  
ATOM   1935  CB  LEU A 126      -3.898   5.770  -5.367  1.00  0.77           C  
ATOM   1936  CG  LEU A 126      -4.422   4.498  -4.787  1.00  0.77           C  
ATOM   1937  CD1 LEU A 126      -3.240   3.549  -4.576  1.00  0.77           C  
ATOM   1938  CD2 LEU A 126      -5.137   4.845  -3.460  1.00  0.77           C  
ATOM   1939  H   LEU A 126      -3.924   8.490  -6.068  1.00  0.77           H  
ATOM   1940  HA  LEU A 126      -5.120   5.990  -7.123  1.00  0.77           H  
ATOM   1941 1HB  LEU A 126      -3.006   5.525  -5.943  1.00  0.77           H  
ATOM   1942 2HB  LEU A 126      -3.600   6.400  -4.545  1.00  0.77           H  
ATOM   1943  HG  LEU A 126      -5.132   4.021  -5.464  1.00  0.77           H  
ATOM   1944 1HD1 LEU A 126      -3.593   2.615  -4.135  1.00  0.77           H  
ATOM   1945 2HD1 LEU A 126      -2.772   3.341  -5.540  1.00  0.77           H  
ATOM   1946 3HD1 LEU A 126      -2.508   4.008  -3.927  1.00  0.77           H  
ATOM   1947 1HD2 LEU A 126      -5.518   3.946  -3.004  1.00  0.77           H  
ATOM   1948 2HD2 LEU A 126      -4.445   5.327  -2.792  1.00  0.77           H  
ATOM   1949 3HD2 LEU A 126      -5.953   5.521  -3.652  1.00  0.77           H  
ATOM   1950  N   ASP A 127      -7.202   6.415  -5.959  1.00  0.70           N  
ATOM   1951  CA  ASP A 127      -8.492   6.647  -5.341  1.00  0.70           C  
ATOM   1952  C   ASP A 127      -8.746   5.579  -4.265  1.00  0.70           C  
ATOM   1953  O   ASP A 127      -8.890   4.383  -4.562  1.00  0.70           O  
ATOM   1954  CB  ASP A 127      -9.585   6.715  -6.422  1.00  0.70           C  
ATOM   1955  CG  ASP A 127      -9.470   8.058  -7.336  1.00  0.70           C  
ATOM   1956  OD1 ASP A 127      -9.423   9.131  -6.790  1.00  0.70           O  
ATOM   1957  OD2 ASP A 127      -9.413   7.974  -8.538  1.00  0.70           O  
ATOM   1958  H   ASP A 127      -7.145   5.832  -6.781  1.00  0.70           H  
ATOM   1959  HA  ASP A 127      -8.468   7.616  -4.859  1.00  0.70           H  
ATOM   1960 1HB  ASP A 127      -9.530   5.835  -7.061  1.00  0.70           H  
ATOM   1961 2HB  ASP A 127     -10.567   6.710  -5.936  1.00  0.70           H  
ATOM   1962  N   ILE A 128      -8.824   6.037  -3.015  1.00  0.66           N  
ATOM   1963  CA  ILE A 128      -8.976   5.180  -1.845  1.00  0.66           C  
ATOM   1964  C   ILE A 128     -10.241   4.366  -1.936  1.00  0.66           C  
ATOM   1965  O   ILE A 128     -10.258   3.223  -1.494  1.00  0.66           O  
ATOM   1966  CB  ILE A 128      -8.948   5.926  -0.487  1.00  0.66           C  
ATOM   1967  CG1 ILE A 128      -7.574   6.471  -0.178  1.00  0.66           C  
ATOM   1968  CG2 ILE A 128      -9.418   4.991   0.622  1.00  0.66           C  
ATOM   1969  CD1 ILE A 128      -7.594   7.405   1.024  1.00  0.66           C  
ATOM   1970  H   ILE A 128      -8.736   7.035  -2.888  1.00  0.66           H  
ATOM   1971  HA  ILE A 128      -8.138   4.488  -1.828  1.00  0.66           H  
ATOM   1972  HB  ILE A 128      -9.592   6.753  -0.522  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 128      -6.891   5.648   0.026  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 128      -7.206   7.020  -1.047  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 128      -9.416   5.520   1.576  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 128     -10.427   4.637   0.407  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 128      -8.741   4.150   0.667  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 128      -6.596   7.779   1.223  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 128      -8.266   8.243   0.828  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 128      -7.947   6.862   1.896  1.00  0.66           H  
ATOM   1981  N   LYS A 129     -11.323   4.927  -2.475  1.00  0.66           N  
ATOM   1982  CA  LYS A 129     -12.544   4.146  -2.560  1.00  0.66           C  
ATOM   1983  C   LYS A 129     -12.357   2.851  -3.372  1.00  0.66           C  
ATOM   1984  O   LYS A 129     -12.982   1.831  -3.062  1.00  0.66           O  
ATOM   1985  CB  LYS A 129     -13.637   4.980  -3.201  1.00  0.66           C  
ATOM   1986  CG  LYS A 129     -14.189   6.080  -2.333  1.00  0.66           C  
ATOM   1987  CD  LYS A 129     -15.156   6.928  -3.127  1.00  0.66           C  
ATOM   1988  CE  LYS A 129     -16.383   6.111  -3.534  1.00  0.66           C  
ATOM   1989  NZ  LYS A 129     -17.371   6.924  -4.290  1.00  0.66           N  
ATOM   1990  H   LYS A 129     -11.312   5.881  -2.848  1.00  0.66           H  
ATOM   1991  HA  LYS A 129     -12.851   3.873  -1.550  1.00  0.66           H  
ATOM   1992 1HB  LYS A 129     -13.249   5.444  -4.111  1.00  0.66           H  
ATOM   1993 2HB  LYS A 129     -14.464   4.332  -3.491  1.00  0.66           H  
ATOM   1994 1HG  LYS A 129     -14.691   5.660  -1.463  1.00  0.66           H  
ATOM   1995 2HG  LYS A 129     -13.375   6.705  -1.998  1.00  0.66           H  
ATOM   1996 1HD  LYS A 129     -15.470   7.782  -2.527  1.00  0.66           H  
ATOM   1997 2HD  LYS A 129     -14.654   7.305  -4.023  1.00  0.66           H  
ATOM   1998 1HE  LYS A 129     -16.063   5.274  -4.155  1.00  0.66           H  
ATOM   1999 2HE  LYS A 129     -16.863   5.718  -2.639  1.00  0.66           H  
ATOM   2000 1HZ  LYS A 129     -18.160   6.344  -4.535  1.00  0.66           H  
ATOM   2001 2HZ  LYS A 129     -17.681   7.692  -3.716  1.00  0.66           H  
ATOM   2002 3HZ  LYS A 129     -16.939   7.282  -5.131  1.00  0.66           H  
ATOM   2003  N   SER A 130     -11.519   2.887  -4.423  1.00  0.67           N  
ATOM   2004  CA  SER A 130     -11.309   1.707  -5.259  1.00  0.67           C  
ATOM   2005  C   SER A 130     -10.356   0.751  -4.561  1.00  0.67           C  
ATOM   2006  O   SER A 130     -10.529  -0.473  -4.600  1.00  0.67           O  
ATOM   2007  CB  SER A 130     -10.761   2.092  -6.621  1.00  0.67           C  
ATOM   2008  OG  SER A 130     -11.698   2.839  -7.356  1.00  0.67           O  
ATOM   2009  H   SER A 130     -10.967   3.720  -4.610  1.00  0.67           H  
ATOM   2010  HA  SER A 130     -12.264   1.203  -5.398  1.00  0.67           H  
ATOM   2011 1HB  SER A 130      -9.849   2.679  -6.487  1.00  0.67           H  
ATOM   2012 2HB  SER A 130     -10.493   1.194  -7.173  1.00  0.67           H  
ATOM   2013  HG  SER A 130     -11.256   3.083  -8.176  1.00  0.67           H  
ATOM   2014  N   MET A 131      -9.353   1.321  -3.885  1.00  0.70           N  
ATOM   2015  CA  MET A 131      -8.379   0.520  -3.153  1.00  0.70           C  
ATOM   2016  C   MET A 131      -9.122  -0.287  -2.093  1.00  0.70           C  
ATOM   2017  O   MET A 131      -8.977  -1.510  -2.001  1.00  0.70           O  
ATOM   2018  CB  MET A 131      -7.389   1.435  -2.453  1.00  0.70           C  
ATOM   2019  CG  MET A 131      -6.250   0.758  -1.744  1.00  0.70           C  
ATOM   2020  SD  MET A 131      -5.289   1.953  -0.796  1.00  0.70           S  
ATOM   2021  CE  MET A 131      -4.002   0.982  -0.040  1.00  0.70           C  
ATOM   2022  H   MET A 131      -9.259   2.339  -3.907  1.00  0.70           H  
ATOM   2023  HA  MET A 131      -7.874  -0.162  -3.835  1.00  0.70           H  
ATOM   2024 1HB  MET A 131      -6.978   2.128  -3.181  1.00  0.70           H  
ATOM   2025 2HB  MET A 131      -7.916   2.028  -1.708  1.00  0.70           H  
ATOM   2026 1HG  MET A 131      -6.614  -0.018  -1.100  1.00  0.70           H  
ATOM   2027 2HG  MET A 131      -5.593   0.300  -2.482  1.00  0.70           H  
ATOM   2028 1HE  MET A 131      -3.372   1.628   0.575  1.00  0.70           H  
ATOM   2029 2HE  MET A 131      -4.438   0.222   0.583  1.00  0.70           H  
ATOM   2030 3HE  MET A 131      -3.394   0.512  -0.810  1.00  0.70           H  
ATOM   2031  N   TYR A 132      -9.969   0.426  -1.341  1.00  0.75           N  
ATOM   2032  CA  TYR A 132     -10.815  -0.114  -0.296  1.00  0.75           C  
ATOM   2033  C   TYR A 132     -11.725  -1.201  -0.822  1.00  0.75           C  
ATOM   2034  O   TYR A 132     -11.758  -2.303  -0.269  1.00  0.75           O  
ATOM   2035  CB  TYR A 132     -11.679   0.991   0.307  1.00  0.75           C  
ATOM   2036  CG  TYR A 132     -12.682   0.478   1.270  1.00  0.75           C  
ATOM   2037  CD1 TYR A 132     -12.364   0.164   2.593  1.00  0.75           C  
ATOM   2038  CD2 TYR A 132     -13.953   0.306   0.804  1.00  0.75           C  
ATOM   2039  CE1 TYR A 132     -13.370  -0.311   3.431  1.00  0.75           C  
ATOM   2040  CE2 TYR A 132     -14.938  -0.162   1.614  1.00  0.75           C  
ATOM   2041  CZ  TYR A 132     -14.668  -0.468   2.917  1.00  0.75           C  
ATOM   2042  OH  TYR A 132     -15.687  -0.913   3.702  1.00  0.75           O  
ATOM   2043  H   TYR A 132     -10.025   1.427  -1.502  1.00  0.75           H  
ATOM   2044  HA  TYR A 132     -10.180  -0.546   0.476  1.00  0.75           H  
ATOM   2045 1HB  TYR A 132     -11.065   1.728   0.804  1.00  0.75           H  
ATOM   2046 2HB  TYR A 132     -12.210   1.507  -0.491  1.00  0.75           H  
ATOM   2047  HD1 TYR A 132     -11.350   0.297   2.967  1.00  0.75           H  
ATOM   2048  HD2 TYR A 132     -14.165   0.557  -0.225  1.00  0.75           H  
ATOM   2049  HE1 TYR A 132     -13.151  -0.552   4.470  1.00  0.75           H  
ATOM   2050  HE2 TYR A 132     -15.945  -0.289   1.224  1.00  0.75           H  
ATOM   2051  HH  TYR A 132     -16.527  -0.771   3.239  1.00  0.75           H  
ATOM   2052  N   PHE A 133     -12.444  -0.904  -1.911  1.00  0.81           N  
ATOM   2053  CA  PHE A 133     -13.382  -1.838  -2.513  1.00  0.81           C  
ATOM   2054  C   PHE A 133     -12.699  -3.160  -2.782  1.00  0.81           C  
ATOM   2055  O   PHE A 133     -13.166  -4.225  -2.358  1.00  0.81           O  
ATOM   2056  CB  PHE A 133     -13.887  -1.233  -3.827  1.00  0.81           C  
ATOM   2057  CG  PHE A 133     -14.767  -2.055  -4.684  1.00  0.81           C  
ATOM   2058  CD1 PHE A 133     -16.115  -2.161  -4.454  1.00  0.81           C  
ATOM   2059  CD2 PHE A 133     -14.226  -2.713  -5.776  1.00  0.81           C  
ATOM   2060  CE1 PHE A 133     -16.901  -2.914  -5.297  1.00  0.81           C  
ATOM   2061  CE2 PHE A 133     -15.012  -3.464  -6.611  1.00  0.81           C  
ATOM   2062  CZ  PHE A 133     -16.355  -3.564  -6.367  1.00  0.81           C  
ATOM   2063  H   PHE A 133     -12.376   0.024  -2.328  1.00  0.81           H  
ATOM   2064  HA  PHE A 133     -14.210  -1.990  -1.832  1.00  0.81           H  
ATOM   2065 1HB  PHE A 133     -14.401  -0.316  -3.608  1.00  0.81           H  
ATOM   2066 2HB  PHE A 133     -13.032  -0.955  -4.425  1.00  0.81           H  
ATOM   2067  HD1 PHE A 133     -16.562  -1.651  -3.608  1.00  0.81           H  
ATOM   2068  HD2 PHE A 133     -13.156  -2.625  -5.969  1.00  0.81           H  
ATOM   2069  HE1 PHE A 133     -17.956  -2.998  -5.114  1.00  0.81           H  
ATOM   2070  HE2 PHE A 133     -14.573  -3.976  -7.464  1.00  0.81           H  
ATOM   2071  HZ  PHE A 133     -16.987  -4.155  -7.023  1.00  0.81           H  
ATOM   2072  N   GLY A 134     -11.550  -3.093  -3.454  1.00  0.89           N  
ATOM   2073  CA  GLY A 134     -10.787  -4.284  -3.761  1.00  0.89           C  
ATOM   2074  C   GLY A 134     -10.338  -5.054  -2.514  1.00  0.89           C  
ATOM   2075  O   GLY A 134     -10.720  -6.207  -2.326  1.00  0.89           O  
ATOM   2076  H   GLY A 134     -11.199  -2.185  -3.769  1.00  0.89           H  
ATOM   2077 1HA  GLY A 134     -11.384  -4.936  -4.396  1.00  0.89           H  
ATOM   2078 2HA  GLY A 134      -9.910  -3.996  -4.340  1.00  0.89           H  
ATOM   2079  N   VAL A 135      -9.596  -4.392  -1.623  1.00  1.00           N  
ATOM   2080  CA  VAL A 135      -9.023  -5.046  -0.444  1.00  1.00           C  
ATOM   2081  C   VAL A 135     -10.049  -5.648   0.506  1.00  1.00           C  
ATOM   2082  O   VAL A 135      -9.851  -6.750   1.023  1.00  1.00           O  
ATOM   2083  CB  VAL A 135      -8.154  -4.038   0.338  1.00  1.00           C  
ATOM   2084  CG1 VAL A 135      -7.715  -4.621   1.684  1.00  1.00           C  
ATOM   2085  CG2 VAL A 135      -6.934  -3.680  -0.492  1.00  1.00           C  
ATOM   2086  H   VAL A 135      -9.383  -3.407  -1.792  1.00  1.00           H  
ATOM   2087  HA  VAL A 135      -8.376  -5.847  -0.794  1.00  1.00           H  
ATOM   2088  HB  VAL A 135      -8.743  -3.139   0.534  1.00  1.00           H  
ATOM   2089 1HG1 VAL A 135      -7.109  -3.883   2.205  1.00  1.00           H  
ATOM   2090 2HG1 VAL A 135      -8.588  -4.866   2.284  1.00  1.00           H  
ATOM   2091 3HG1 VAL A 135      -7.126  -5.520   1.519  1.00  1.00           H  
ATOM   2092 1HG2 VAL A 135      -6.323  -2.964   0.043  1.00  1.00           H  
ATOM   2093 2HG2 VAL A 135      -6.354  -4.579  -0.685  1.00  1.00           H  
ATOM   2094 3HG2 VAL A 135      -7.256  -3.248  -1.437  1.00  1.00           H  
ATOM   2095  N   SER A 136     -11.124  -4.918   0.769  1.00  1.12           N  
ATOM   2096  CA  SER A 136     -12.163  -5.380   1.670  1.00  1.12           C  
ATOM   2097  C   SER A 136     -13.229  -6.262   1.008  1.00  1.12           C  
ATOM   2098  O   SER A 136     -14.130  -6.740   1.699  1.00  1.12           O  
ATOM   2099  CB  SER A 136     -12.823  -4.190   2.338  1.00  1.12           C  
ATOM   2100  OG  SER A 136     -13.499  -3.414   1.409  1.00  1.12           O  
ATOM   2101  H   SER A 136     -11.241  -4.008   0.322  1.00  1.12           H  
ATOM   2102  HA  SER A 136     -11.682  -5.974   2.447  1.00  1.12           H  
ATOM   2103 1HB  SER A 136     -13.519  -4.539   3.097  1.00  1.12           H  
ATOM   2104 2HB  SER A 136     -12.068  -3.584   2.835  1.00  1.12           H  
ATOM   2105  HG  SER A 136     -12.801  -2.992   0.865  1.00  1.12           H  
ATOM   2106  N   HIS A 137     -13.180  -6.436  -0.324  1.00  1.22           N  
ATOM   2107  CA  HIS A 137     -14.212  -7.188  -1.050  1.00  1.22           C  
ATOM   2108  C   HIS A 137     -15.612  -6.630  -0.778  1.00  1.22           C  
ATOM   2109  O   HIS A 137     -16.570  -7.371  -0.537  1.00  1.22           O  
ATOM   2110  CB  HIS A 137     -14.118  -8.674  -0.707  1.00  1.22           C  
ATOM   2111  CG  HIS A 137     -12.813  -9.238  -1.123  1.00  1.22           C  
ATOM   2112  ND1 HIS A 137     -12.496  -9.445  -2.445  1.00  1.22           N  
ATOM   2113  CD2 HIS A 137     -11.720  -9.603  -0.408  1.00  1.22           C  
ATOM   2114  CE1 HIS A 137     -11.277  -9.922  -2.538  1.00  1.22           C  
ATOM   2115  NE2 HIS A 137     -10.768 -10.035  -1.314  1.00  1.22           N  
ATOM   2116  H   HIS A 137     -12.397  -6.069  -0.866  1.00  1.22           H  
ATOM   2117  HA  HIS A 137     -14.029  -7.087  -2.120  1.00  1.22           H  
ATOM   2118 1HB  HIS A 137     -14.242  -8.834   0.361  1.00  1.22           H  
ATOM   2119 2HB  HIS A 137     -14.910  -9.219  -1.216  1.00  1.22           H  
ATOM   2120  HD1 HIS A 137     -13.084  -9.242  -3.230  1.00  1.22           H  
ATOM   2121  HD2 HIS A 137     -11.500  -9.598   0.661  1.00  1.22           H  
ATOM   2122  HE1 HIS A 137     -10.857 -10.149  -3.517  1.00  1.22           H  
ATOM   2123  N   ALA A 138     -15.696  -5.305  -0.787  1.00  1.26           N  
ATOM   2124  CA  ALA A 138     -16.916  -4.549  -0.526  1.00  1.26           C  
ATOM   2125  C   ALA A 138     -17.763  -4.395  -1.770  1.00  1.26           C  
ATOM   2126  O   ALA A 138     -17.252  -4.497  -2.878  1.00  1.26           O  
ATOM   2127  CB  ALA A 138     -16.569  -3.175   0.011  1.00  1.26           C  
ATOM   2128  H   ALA A 138     -14.843  -4.800  -1.040  1.00  1.26           H  
ATOM   2129  HA  ALA A 138     -17.500  -5.093   0.216  1.00  1.26           H  
ATOM   2130 1HB  ALA A 138     -17.469  -2.636   0.217  1.00  1.26           H  
ATOM   2131 2HB  ALA A 138     -15.987  -3.273   0.923  1.00  1.26           H  
ATOM   2132 3HB  ALA A 138     -16.001  -2.638  -0.722  1.00  1.26           H  
ATOM   2133  N   SER A 139     -19.059  -4.150  -1.597  1.00  1.23           N  
ATOM   2134  CA  SER A 139     -19.886  -3.754  -2.732  1.00  1.23           C  
ATOM   2135  C   SER A 139     -19.662  -2.256  -2.892  1.00  1.23           C  
ATOM   2136  O   SER A 139     -19.185  -1.620  -1.957  1.00  1.23           O  
ATOM   2137  CB  SER A 139     -21.344  -4.078  -2.492  1.00  1.23           C  
ATOM   2138  OG  SER A 139     -21.884  -3.286  -1.471  1.00  1.23           O  
ATOM   2139  H   SER A 139     -19.455  -4.164  -0.669  1.00  1.23           H  
ATOM   2140  HA  SER A 139     -19.544  -4.266  -3.633  1.00  1.23           H  
ATOM   2141 1HB  SER A 139     -21.912  -3.931  -3.410  1.00  1.23           H  
ATOM   2142 2HB  SER A 139     -21.433  -5.128  -2.219  1.00  1.23           H  
ATOM   2143  HG  SER A 139     -22.658  -3.764  -1.149  1.00  1.23           H  
ATOM   2144  N   TRP A 140     -20.075  -1.644  -4.000  1.00  1.14           N  
ATOM   2145  CA  TRP A 140     -19.819  -0.203  -4.132  1.00  1.14           C  
ATOM   2146  C   TRP A 140     -20.601   0.653  -3.126  1.00  1.14           C  
ATOM   2147  O   TRP A 140     -20.145   1.720  -2.712  1.00  1.14           O  
ATOM   2148  CB  TRP A 140     -20.075   0.289  -5.557  1.00  1.14           C  
ATOM   2149  CG  TRP A 140     -18.990  -0.115  -6.538  1.00  1.14           C  
ATOM   2150  CD1 TRP A 140     -19.102  -0.982  -7.586  1.00  1.14           C  
ATOM   2151  CD2 TRP A 140     -17.605   0.335  -6.538  1.00  1.14           C  
ATOM   2152  NE1 TRP A 140     -17.895  -1.092  -8.240  1.00  1.14           N  
ATOM   2153  CE2 TRP A 140     -16.969  -0.295  -7.607  1.00  1.14           C  
ATOM   2154  CE3 TRP A 140     -16.871   1.206  -5.726  1.00  1.14           C  
ATOM   2155  CZ2 TRP A 140     -15.626  -0.087  -7.887  1.00  1.14           C  
ATOM   2156  CZ3 TRP A 140     -15.522   1.411  -6.000  1.00  1.14           C  
ATOM   2157  CH2 TRP A 140     -14.919   0.781  -7.053  1.00  1.14           C  
ATOM   2158  H   TRP A 140     -20.502  -2.165  -4.752  1.00  1.14           H  
ATOM   2159  HA  TRP A 140     -18.760  -0.044  -3.947  1.00  1.14           H  
ATOM   2160 1HB  TRP A 140     -21.028  -0.103  -5.914  1.00  1.14           H  
ATOM   2161 2HB  TRP A 140     -20.149   1.376  -5.557  1.00  1.14           H  
ATOM   2162  HD1 TRP A 140     -20.012  -1.508  -7.867  1.00  1.14           H  
ATOM   2163  HE1 TRP A 140     -17.712  -1.669  -9.048  1.00  1.14           H  
ATOM   2164  HE3 TRP A 140     -17.348   1.709  -4.890  1.00  1.14           H  
ATOM   2165  HZ2 TRP A 140     -15.126  -0.581  -8.719  1.00  1.14           H  
ATOM   2166  HZ3 TRP A 140     -14.957   2.087  -5.353  1.00  1.14           H  
ATOM   2167  HH2 TRP A 140     -13.862   0.962  -7.244  1.00  1.14           H  
ATOM   2168  N   ARG A 141     -21.748   0.169  -2.669  1.00  1.03           N  
ATOM   2169  CA  ARG A 141     -22.566   0.912  -1.710  1.00  1.03           C  
ATOM   2170  C   ARG A 141     -21.854   1.080  -0.360  1.00  1.03           C  
ATOM   2171  O   ARG A 141     -22.176   1.973   0.434  1.00  1.03           O  
ATOM   2172  CB  ARG A 141     -23.894   0.204  -1.494  1.00  1.03           C  
ATOM   2173  CG  ARG A 141     -24.838   0.243  -2.693  1.00  1.03           C  
ATOM   2174  CD  ARG A 141     -26.105  -0.495  -2.430  1.00  1.03           C  
ATOM   2175  NE  ARG A 141     -27.005  -0.455  -3.576  1.00  1.03           N  
ATOM   2176  CZ  ARG A 141     -28.166  -1.136  -3.665  1.00  1.03           C  
ATOM   2177  NH1 ARG A 141     -28.557  -1.906  -2.673  1.00  1.03           N  
ATOM   2178  NH2 ARG A 141     -28.911  -1.029  -4.752  1.00  1.03           N  
ATOM   2179  H   ARG A 141     -22.070  -0.727  -3.005  1.00  1.03           H  
ATOM   2180  HA  ARG A 141     -22.764   1.901  -2.124  1.00  1.03           H  
ATOM   2181 1HB  ARG A 141     -23.706  -0.843  -1.253  1.00  1.03           H  
ATOM   2182 2HB  ARG A 141     -24.410   0.648  -0.643  1.00  1.03           H  
ATOM   2183 1HG  ARG A 141     -25.085   1.279  -2.928  1.00  1.03           H  
ATOM   2184 2HG  ARG A 141     -24.347  -0.216  -3.551  1.00  1.03           H  
ATOM   2185 1HD  ARG A 141     -25.878  -1.538  -2.211  1.00  1.03           H  
ATOM   2186 2HD  ARG A 141     -26.618  -0.048  -1.579  1.00  1.03           H  
ATOM   2187  HE  ARG A 141     -26.740   0.125  -4.360  1.00  1.03           H  
ATOM   2188 1HH1 ARG A 141     -27.988  -1.988  -1.843  1.00  1.03           H  
ATOM   2189 2HH1 ARG A 141     -29.427  -2.415  -2.742  1.00  1.03           H  
ATOM   2190 1HH2 ARG A 141     -28.610  -0.437  -5.514  1.00  1.03           H  
ATOM   2191 2HH2 ARG A 141     -29.780  -1.537  -4.820  1.00  1.03           H  
ATOM   2192  N   LEU A 142     -20.886   0.209  -0.099  1.00  0.93           N  
ATOM   2193  CA  LEU A 142     -20.152   0.180   1.145  1.00  0.93           C  
ATOM   2194  C   LEU A 142     -18.827   0.929   1.054  1.00  0.93           C  
ATOM   2195  O   LEU A 142     -18.008   0.848   1.969  1.00  0.93           O  
ATOM   2196  CB  LEU A 142     -19.908  -1.270   1.526  1.00  0.93           C  
ATOM   2197  CG  LEU A 142     -21.144  -2.094   1.764  1.00  0.93           C  
ATOM   2198  CD1 LEU A 142     -20.727  -3.530   2.052  1.00  0.93           C  
ATOM   2199  CD2 LEU A 142     -21.939  -1.485   2.913  1.00  0.93           C  
ATOM   2200  H   LEU A 142     -20.614  -0.474  -0.805  1.00  0.93           H  
ATOM   2201  HA  LEU A 142     -20.761   0.649   1.915  1.00  0.93           H  
ATOM   2202 1HB  LEU A 142     -19.385  -1.730   0.708  1.00  0.93           H  
ATOM   2203 2HB  LEU A 142     -19.284  -1.307   2.417  1.00  0.93           H  
ATOM   2204  HG  LEU A 142     -21.759  -2.097   0.865  1.00  0.93           H  
ATOM   2205 1HD1 LEU A 142     -21.615  -4.140   2.213  1.00  0.93           H  
ATOM   2206 2HD1 LEU A 142     -20.168  -3.921   1.208  1.00  0.93           H  
ATOM   2207 3HD1 LEU A 142     -20.102  -3.555   2.943  1.00  0.93           H  
ATOM   2208 1HD2 LEU A 142     -22.838  -2.074   3.088  1.00  0.93           H  
ATOM   2209 2HD2 LEU A 142     -21.330  -1.476   3.821  1.00  0.93           H  
ATOM   2210 3HD2 LEU A 142     -22.219  -0.460   2.661  1.00  0.93           H  
ATOM   2211  N   THR A 143     -18.608   1.651  -0.057  1.00  0.85           N  
ATOM   2212  CA  THR A 143     -17.360   2.383  -0.260  1.00  0.85           C  
ATOM   2213  C   THR A 143     -17.518   3.863   0.068  1.00  0.85           C  
ATOM   2214  O   THR A 143     -16.683   4.687  -0.302  1.00  0.85           O  
ATOM   2215  CB  THR A 143     -16.854   2.251  -1.694  1.00  0.85           C  
ATOM   2216  OG1 THR A 143     -17.799   2.838  -2.603  1.00  0.85           O  
ATOM   2217  CG2 THR A 143     -16.693   0.783  -2.019  1.00  0.85           C  
ATOM   2218  H   THR A 143     -19.306   1.679  -0.804  1.00  0.85           H  
ATOM   2219  HA  THR A 143     -16.605   1.977   0.410  1.00  0.85           H  
ATOM   2220  HB  THR A 143     -15.889   2.754  -1.799  1.00  0.85           H  
ATOM   2221  HG1 THR A 143     -18.683   2.443  -2.465  1.00  0.85           H  
ATOM   2222 1HG2 THR A 143     -16.345   0.678  -3.023  1.00  0.85           H  
ATOM   2223 2HG2 THR A 143     -15.995   0.322  -1.352  1.00  0.85           H  
ATOM   2224 3HG2 THR A 143     -17.648   0.298  -1.914  1.00  0.85           H  
ATOM   2225  N   ARG A 144     -18.635   4.216   0.687  1.00  0.79           N  
ATOM   2226  CA  ARG A 144     -18.875   5.592   1.084  1.00  0.79           C  
ATOM   2227  C   ARG A 144     -17.898   5.899   2.210  1.00  0.79           C  
ATOM   2228  O   ARG A 144     -17.552   5.006   2.985  1.00  0.79           O  
ATOM   2229  CB  ARG A 144     -20.323   5.772   1.514  1.00  0.79           C  
ATOM   2230  CG  ARG A 144     -21.344   5.680   0.359  1.00  0.79           C  
ATOM   2231  CD  ARG A 144     -22.751   5.720   0.844  1.00  0.79           C  
ATOM   2232  NE  ARG A 144     -23.135   4.472   1.494  1.00  0.79           N  
ATOM   2233  CZ  ARG A 144     -24.112   4.350   2.412  1.00  0.79           C  
ATOM   2234  NH1 ARG A 144     -24.788   5.410   2.814  1.00  0.79           N  
ATOM   2235  NH2 ARG A 144     -24.387   3.159   2.910  1.00  0.79           N  
ATOM   2236  H   ARG A 144     -19.303   3.500   0.930  1.00  0.79           H  
ATOM   2237  HA  ARG A 144     -18.669   6.254   0.241  1.00  0.79           H  
ATOM   2238 1HB  ARG A 144     -20.582   5.003   2.244  1.00  0.79           H  
ATOM   2239 2HB  ARG A 144     -20.445   6.741   1.999  1.00  0.79           H  
ATOM   2240 1HG  ARG A 144     -21.196   6.509  -0.332  1.00  0.79           H  
ATOM   2241 2HG  ARG A 144     -21.200   4.733  -0.171  1.00  0.79           H  
ATOM   2242 1HD  ARG A 144     -22.870   6.529   1.563  1.00  0.79           H  
ATOM   2243 2HD  ARG A 144     -23.420   5.882   0.001  1.00  0.79           H  
ATOM   2244  HE  ARG A 144     -22.664   3.604   1.185  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 144     -24.574   6.320   2.431  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 144     -25.517   5.311   3.507  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 144     -23.854   2.353   2.597  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 144     -25.108   3.052   3.604  1.00  0.79           H  
ATOM   2249  N   SER A 145     -17.479   7.153   2.342  1.00  0.76           N  
ATOM   2250  CA  SER A 145     -16.493   7.489   3.371  1.00  0.76           C  
ATOM   2251  C   SER A 145     -16.915   7.179   4.806  1.00  0.76           C  
ATOM   2252  O   SER A 145     -16.072   6.852   5.648  1.00  0.76           O  
ATOM   2253  CB  SER A 145     -16.191   8.963   3.278  1.00  0.76           C  
ATOM   2254  OG  SER A 145     -17.323   9.722   3.587  1.00  0.76           O  
ATOM   2255  H   SER A 145     -17.800   7.867   1.702  1.00  0.76           H  
ATOM   2256  HA  SER A 145     -15.584   6.925   3.154  1.00  0.76           H  
ATOM   2257 1HB  SER A 145     -15.406   9.207   3.978  1.00  0.76           H  
ATOM   2258 2HB  SER A 145     -15.845   9.205   2.275  1.00  0.76           H  
ATOM   2259  HG  SER A 145     -17.471   9.595   4.532  1.00  0.76           H  
ATOM   2260  N   SER A 146     -18.219   7.218   5.085  1.00  0.75           N  
ATOM   2261  CA  SER A 146     -18.677   6.909   6.435  1.00  0.75           C  
ATOM   2262  C   SER A 146     -18.460   5.433   6.733  1.00  0.75           C  
ATOM   2263  O   SER A 146     -18.042   5.059   7.833  1.00  0.75           O  
ATOM   2264  CB  SER A 146     -20.146   7.251   6.598  1.00  0.75           C  
ATOM   2265  OG  SER A 146     -20.363   8.635   6.502  1.00  0.75           O  
ATOM   2266  H   SER A 146     -18.875   7.479   4.364  1.00  0.75           H  
ATOM   2267  HA  SER A 146     -18.094   7.494   7.147  1.00  0.75           H  
ATOM   2268 1HB  SER A 146     -20.726   6.734   5.834  1.00  0.75           H  
ATOM   2269 2HB  SER A 146     -20.491   6.891   7.567  1.00  0.75           H  
ATOM   2270  HG  SER A 146     -21.289   8.774   6.725  1.00  0.75           H  
ATOM   2271  N   GLU A 147     -18.759   4.593   5.741  1.00  0.74           N  
ATOM   2272  CA  GLU A 147     -18.645   3.159   5.917  1.00  0.74           C  
ATOM   2273  C   GLU A 147     -17.185   2.764   5.965  1.00  0.74           C  
ATOM   2274  O   GLU A 147     -16.791   1.937   6.789  1.00  0.74           O  
ATOM   2275  CB  GLU A 147     -19.357   2.422   4.786  1.00  0.74           C  
ATOM   2276  CG  GLU A 147     -20.895   2.564   4.750  1.00  0.74           C  
ATOM   2277  CD  GLU A 147     -21.600   1.992   5.964  1.00  0.74           C  
ATOM   2278  OE1 GLU A 147     -21.318   0.874   6.326  1.00  0.74           O  
ATOM   2279  OE2 GLU A 147     -22.427   2.686   6.535  1.00  0.74           O  
ATOM   2280  H   GLU A 147     -19.059   4.961   4.850  1.00  0.74           H  
ATOM   2281  HA  GLU A 147     -19.103   2.883   6.861  1.00  0.74           H  
ATOM   2282 1HB  GLU A 147     -18.977   2.790   3.827  1.00  0.74           H  
ATOM   2283 2HB  GLU A 147     -19.119   1.359   4.833  1.00  0.74           H  
ATOM   2284 1HG  GLU A 147     -21.140   3.624   4.668  1.00  0.74           H  
ATOM   2285 2HG  GLU A 147     -21.269   2.071   3.853  1.00  0.74           H  
ATOM   2286  N   ILE A 148     -16.356   3.419   5.155  1.00  0.74           N  
ATOM   2287  CA  ILE A 148     -14.955   3.061   5.150  1.00  0.74           C  
ATOM   2288  C   ILE A 148     -14.362   3.326   6.509  1.00  0.74           C  
ATOM   2289  O   ILE A 148     -13.691   2.468   7.079  1.00  0.74           O  
ATOM   2290  CB  ILE A 148     -14.165   3.823   4.074  1.00  0.74           C  
ATOM   2291  CG1 ILE A 148     -14.621   3.351   2.710  1.00  0.74           C  
ATOM   2292  CG2 ILE A 148     -12.675   3.584   4.273  1.00  0.74           C  
ATOM   2293  CD1 ILE A 148     -14.142   4.157   1.550  1.00  0.74           C  
ATOM   2294  H   ILE A 148     -16.721   4.113   4.502  1.00  0.74           H  
ATOM   2295  HA  ILE A 148     -14.871   1.995   4.940  1.00  0.74           H  
ATOM   2296  HB  ILE A 148     -14.381   4.892   4.148  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 148     -14.283   2.375   2.596  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 148     -15.710   3.339   2.693  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 148     -12.104   4.120   3.520  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 148     -12.410   3.938   5.256  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 148     -12.458   2.525   4.203  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 148     -14.517   3.718   0.629  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 148     -14.507   5.179   1.634  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 148     -13.058   4.145   1.528  1.00  0.74           H  
ATOM   2305  N   ALA A 149     -14.635   4.503   7.068  1.00  0.75           N  
ATOM   2306  CA  ALA A 149     -14.095   4.806   8.377  1.00  0.75           C  
ATOM   2307  C   ALA A 149     -14.577   3.807   9.431  1.00  0.75           C  
ATOM   2308  O   ALA A 149     -13.792   3.361  10.268  1.00  0.75           O  
ATOM   2309  CB  ALA A 149     -14.484   6.206   8.780  1.00  0.75           C  
ATOM   2310  H   ALA A 149     -15.203   5.199   6.579  1.00  0.75           H  
ATOM   2311  HA  ALA A 149     -13.011   4.741   8.312  1.00  0.75           H  
ATOM   2312 1HB  ALA A 149     -14.052   6.446   9.749  1.00  0.75           H  
ATOM   2313 2HB  ALA A 149     -14.121   6.900   8.038  1.00  0.75           H  
ATOM   2314 3HB  ALA A 149     -15.575   6.272   8.836  1.00  0.75           H  
ATOM   2315  N   LYS A 150     -15.852   3.404   9.382  1.00  0.76           N  
ATOM   2316  CA  LYS A 150     -16.342   2.436  10.364  1.00  0.76           C  
ATOM   2317  C   LYS A 150     -15.640   1.081  10.254  1.00  0.76           C  
ATOM   2318  O   LYS A 150     -15.397   0.417  11.274  1.00  0.76           O  
ATOM   2319  CB  LYS A 150     -17.856   2.254  10.243  1.00  0.76           C  
ATOM   2320  CG  LYS A 150     -18.677   3.446  10.746  1.00  0.76           C  
ATOM   2321  CD  LYS A 150     -20.168   3.121  10.787  1.00  0.76           C  
ATOM   2322  CE  LYS A 150     -20.736   3.021   9.386  1.00  0.76           C  
ATOM   2323  NZ  LYS A 150     -22.210   2.795   9.371  1.00  0.76           N  
ATOM   2324  H   LYS A 150     -16.499   3.793   8.691  1.00  0.76           H  
ATOM   2325  HA  LYS A 150     -16.132   2.832  11.357  1.00  0.76           H  
ATOM   2326 1HB  LYS A 150     -18.111   2.097   9.191  1.00  0.76           H  
ATOM   2327 2HB  LYS A 150     -18.162   1.366  10.790  1.00  0.76           H  
ATOM   2328 1HG  LYS A 150     -18.346   3.708  11.752  1.00  0.76           H  
ATOM   2329 2HG  LYS A 150     -18.513   4.300  10.103  1.00  0.76           H  
ATOM   2330 1HD  LYS A 150     -20.322   2.173  11.300  1.00  0.76           H  
ATOM   2331 2HD  LYS A 150     -20.698   3.903  11.330  1.00  0.76           H  
ATOM   2332 1HE  LYS A 150     -20.516   3.943   8.845  1.00  0.76           H  
ATOM   2333 2HE  LYS A 150     -20.255   2.190   8.871  1.00  0.76           H  
ATOM   2334 1HZ  LYS A 150     -22.494   2.737   8.377  1.00  0.76           H  
ATOM   2335 2HZ  LYS A 150     -22.435   1.934   9.838  1.00  0.76           H  
ATOM   2336 3HZ  LYS A 150     -22.685   3.559   9.817  1.00  0.76           H  
ATOM   2337  N   VAL A 151     -15.316   0.680   9.023  1.00  0.78           N  
ATOM   2338  CA  VAL A 151     -14.659  -0.592   8.752  1.00  0.78           C  
ATOM   2339  C   VAL A 151     -13.180  -0.627   9.096  1.00  0.78           C  
ATOM   2340  O   VAL A 151     -12.718  -1.602   9.696  1.00  0.78           O  
ATOM   2341  CB  VAL A 151     -14.839  -0.981   7.276  1.00  0.78           C  
ATOM   2342  CG1 VAL A 151     -14.000  -2.215   6.935  1.00  0.78           C  
ATOM   2343  CG2 VAL A 151     -16.313  -1.286   7.031  1.00  0.78           C  
ATOM   2344  H   VAL A 151     -15.571   1.275   8.232  1.00  0.78           H  
ATOM   2345  HA  VAL A 151     -15.160  -1.350   9.350  1.00  0.78           H  
ATOM   2346  HB  VAL A 151     -14.515  -0.151   6.640  1.00  0.78           H  
ATOM   2347 1HG1 VAL A 151     -14.148  -2.469   5.884  1.00  0.78           H  
ATOM   2348 2HG1 VAL A 151     -12.947  -1.999   7.111  1.00  0.78           H  
ATOM   2349 3HG1 VAL A 151     -14.310  -3.050   7.559  1.00  0.78           H  
ATOM   2350 1HG2 VAL A 151     -16.464  -1.554   5.993  1.00  0.78           H  
ATOM   2351 2HG2 VAL A 151     -16.619  -2.114   7.667  1.00  0.78           H  
ATOM   2352 3HG2 VAL A 151     -16.912  -0.416   7.267  1.00  0.78           H  
ATOM   2353  N   VAL A 152     -12.426   0.412   8.728  1.00  0.80           N  
ATOM   2354  CA  VAL A 152     -10.993   0.352   8.986  1.00  0.80           C  
ATOM   2355  C   VAL A 152     -10.599   1.048  10.299  1.00  0.80           C  
ATOM   2356  O   VAL A 152      -9.519   0.799  10.828  1.00  0.80           O  
ATOM   2357  CB  VAL A 152     -10.209   0.949   7.804  1.00  0.80           C  
ATOM   2358  CG1 VAL A 152     -10.588   0.223   6.516  1.00  0.80           C  
ATOM   2359  CG2 VAL A 152     -10.406   2.390   7.687  1.00  0.80           C  
ATOM   2360  H   VAL A 152     -12.850   1.203   8.239  1.00  0.80           H  
ATOM   2361  HA  VAL A 152     -10.709  -0.697   9.065  1.00  0.80           H  
ATOM   2362  HB  VAL A 152      -9.157   0.761   7.966  1.00  0.80           H  
ATOM   2363 1HG1 VAL A 152     -10.001   0.616   5.691  1.00  0.80           H  
ATOM   2364 2HG1 VAL A 152     -10.394  -0.841   6.627  1.00  0.80           H  
ATOM   2365 3HG1 VAL A 152     -11.651   0.384   6.315  1.00  0.80           H  
ATOM   2366 1HG2 VAL A 152      -9.806   2.723   6.853  1.00  0.80           H  
ATOM   2367 2HG2 VAL A 152     -11.427   2.620   7.514  1.00  0.80           H  
ATOM   2368 3HG2 VAL A 152     -10.077   2.872   8.594  1.00  0.80           H  
ATOM   2369  N   LYS A 153     -11.513   1.850  10.856  1.00  0.82           N  
ATOM   2370  CA  LYS A 153     -11.365   2.546  12.139  1.00  0.82           C  
ATOM   2371  C   LYS A 153     -10.152   3.478  12.359  1.00  0.82           C  
ATOM   2372  O   LYS A 153      -9.271   3.154  13.155  1.00  0.82           O  
ATOM   2373  CB  LYS A 153     -11.438   1.510  13.254  1.00  0.82           C  
ATOM   2374  CG  LYS A 153     -12.791   0.787  13.289  1.00  0.82           C  
ATOM   2375  CD  LYS A 153     -12.852  -0.251  14.384  1.00  0.82           C  
ATOM   2376  CE  LYS A 153     -14.264  -0.829  14.557  1.00  0.82           C  
ATOM   2377  NZ  LYS A 153     -14.807  -1.421  13.293  1.00  0.82           N  
ATOM   2378  H   LYS A 153     -12.386   2.024  10.367  1.00  0.82           H  
ATOM   2379  HA  LYS A 153     -12.252   3.171  12.254  1.00  0.82           H  
ATOM   2380 1HB  LYS A 153     -10.654   0.765  13.133  1.00  0.82           H  
ATOM   2381 2HB  LYS A 153     -11.288   1.997  14.215  1.00  0.82           H  
ATOM   2382 1HG  LYS A 153     -13.591   1.516  13.431  1.00  0.82           H  
ATOM   2383 2HG  LYS A 153     -12.958   0.290  12.330  1.00  0.82           H  
ATOM   2384 1HD  LYS A 153     -12.165  -1.062  14.144  1.00  0.82           H  
ATOM   2385 2HD  LYS A 153     -12.540   0.200  15.325  1.00  0.82           H  
ATOM   2386 1HE  LYS A 153     -14.215  -1.610  15.312  1.00  0.82           H  
ATOM   2387 2HE  LYS A 153     -14.941  -0.047  14.900  1.00  0.82           H  
ATOM   2388 1HZ  LYS A 153     -15.721  -1.800  13.469  1.00  0.82           H  
ATOM   2389 2HZ  LYS A 153     -14.894  -0.689  12.563  1.00  0.82           H  
ATOM   2390 3HZ  LYS A 153     -14.200  -2.152  12.960  1.00  0.82           H  
ATOM   2391  N   PRO A 154     -10.069   4.623  11.648  1.00  0.85           N  
ATOM   2392  CA  PRO A 154      -9.066   5.676  11.770  1.00  0.85           C  
ATOM   2393  C   PRO A 154      -9.102   6.265  13.171  1.00  0.85           C  
ATOM   2394  O   PRO A 154     -10.129   6.175  13.848  1.00  0.85           O  
ATOM   2395  CB  PRO A 154      -9.515   6.707  10.734  1.00  0.85           C  
ATOM   2396  CG  PRO A 154     -10.357   5.936   9.802  1.00  0.85           C  
ATOM   2397  CD  PRO A 154     -11.077   4.944  10.642  1.00  0.85           C  
ATOM   2398  HA  PRO A 154      -8.066   5.280  11.539  1.00  0.85           H  
ATOM   2399 1HB  PRO A 154     -10.052   7.535  11.235  1.00  0.85           H  
ATOM   2400 2HB  PRO A 154      -8.633   7.155  10.243  1.00  0.85           H  
ATOM   2401 1HG  PRO A 154     -11.008   6.574   9.219  1.00  0.85           H  
ATOM   2402 2HG  PRO A 154      -9.686   5.446   9.120  1.00  0.85           H  
ATOM   2403 1HD  PRO A 154     -11.966   5.390  11.106  1.00  0.85           H  
ATOM   2404 2HD  PRO A 154     -11.323   4.134  10.009  1.00  0.85           H  
ATOM   2405  N   GLU A 155      -7.990   6.840  13.620  1.00  0.89           N  
ATOM   2406  CA  GLU A 155      -7.958   7.498  14.923  1.00  0.89           C  
ATOM   2407  C   GLU A 155      -8.263   8.981  14.738  1.00  0.89           C  
ATOM   2408  O   GLU A 155      -8.762   9.651  15.645  1.00  0.89           O  
ATOM   2409  CB  GLU A 155      -6.608   7.290  15.616  1.00  0.89           C  
ATOM   2410  CG  GLU A 155      -6.301   5.822  15.956  1.00  0.89           C  
ATOM   2411  CD  GLU A 155      -4.980   5.611  16.685  1.00  0.89           C  
ATOM   2412  OE1 GLU A 155      -4.274   6.566  16.908  1.00  0.89           O  
ATOM   2413  OE2 GLU A 155      -4.688   4.485  17.016  1.00  0.89           O  
ATOM   2414  H   GLU A 155      -7.176   6.906  13.011  1.00  0.89           H  
ATOM   2415  HA  GLU A 155      -8.737   7.069  15.554  1.00  0.89           H  
ATOM   2416 1HB  GLU A 155      -5.811   7.659  14.965  1.00  0.89           H  
ATOM   2417 2HB  GLU A 155      -6.577   7.871  16.536  1.00  0.89           H  
ATOM   2418 1HG  GLU A 155      -7.111   5.432  16.574  1.00  0.89           H  
ATOM   2419 2HG  GLU A 155      -6.291   5.252  15.027  1.00  0.89           H  
ATOM   2420  N   THR A 156      -7.947   9.482  13.549  1.00  0.94           N  
ATOM   2421  CA  THR A 156      -8.200  10.872  13.195  1.00  0.94           C  
ATOM   2422  C   THR A 156      -9.604  11.010  12.628  1.00  0.94           C  
ATOM   2423  O   THR A 156      -9.994  10.258  11.742  1.00  0.94           O  
ATOM   2424  CB  THR A 156      -7.172  11.396  12.169  1.00  0.94           C  
ATOM   2425  OG1 THR A 156      -5.852  11.378  12.742  1.00  0.94           O  
ATOM   2426  CG2 THR A 156      -7.516  12.823  11.697  1.00  0.94           C  
ATOM   2427  H   THR A 156      -7.495   8.865  12.867  1.00  0.94           H  
ATOM   2428  HA  THR A 156      -8.133  11.482  14.097  1.00  0.94           H  
ATOM   2429  HB  THR A 156      -7.176  10.735  11.302  1.00  0.94           H  
ATOM   2430  HG1 THR A 156      -5.504  10.452  12.736  1.00  0.94           H  
ATOM   2431 1HG2 THR A 156      -6.782  13.148  10.966  1.00  0.94           H  
ATOM   2432 2HG2 THR A 156      -8.503  12.831  11.237  1.00  0.94           H  
ATOM   2433 3HG2 THR A 156      -7.509  13.501  12.545  1.00  0.94           H  
ATOM   2434  N   TYR A 157     -10.364  11.982  13.121  1.00  0.98           N  
ATOM   2435  CA  TYR A 157     -11.712  12.194  12.599  1.00  0.98           C  
ATOM   2436  C   TYR A 157     -11.772  13.476  11.773  1.00  0.98           C  
ATOM   2437  O   TYR A 157     -12.450  13.540  10.748  1.00  0.98           O  
ATOM   2438  CB  TYR A 157     -12.707  12.216  13.750  1.00  0.98           C  
ATOM   2439  CG  TYR A 157     -12.642  10.934  14.546  1.00  0.98           C  
ATOM   2440  CD1 TYR A 157     -12.131  10.949  15.831  1.00  0.98           C  
ATOM   2441  CD2 TYR A 157     -13.048   9.737  13.976  1.00  0.98           C  
ATOM   2442  CE1 TYR A 157     -12.040   9.779  16.550  1.00  0.98           C  
ATOM   2443  CE2 TYR A 157     -12.952   8.563  14.695  1.00  0.98           C  
ATOM   2444  CZ  TYR A 157     -12.453   8.583  15.980  1.00  0.98           C  
ATOM   2445  OH  TYR A 157     -12.362   7.416  16.706  1.00  0.98           O  
ATOM   2446  H   TYR A 157     -10.005  12.558  13.866  1.00  0.98           H  
ATOM   2447  HA  TYR A 157     -11.970  11.367  11.938  1.00  0.98           H  
ATOM   2448 1HB  TYR A 157     -12.493  13.055  14.415  1.00  0.98           H  
ATOM   2449 2HB  TYR A 157     -13.719  12.340  13.366  1.00  0.98           H  
ATOM   2450  HD1 TYR A 157     -11.799  11.887  16.274  1.00  0.98           H  
ATOM   2451  HD2 TYR A 157     -13.435   9.723  12.957  1.00  0.98           H  
ATOM   2452  HE1 TYR A 157     -11.638   9.794  17.562  1.00  0.98           H  
ATOM   2453  HE2 TYR A 157     -13.269   7.621  14.247  1.00  0.98           H  
ATOM   2454  HH  TYR A 157     -11.965   7.602  17.558  1.00  0.98           H  
ATOM   2455  N   GLY A 158     -11.036  14.489  12.218  1.00  1.00           N  
ATOM   2456  CA  GLY A 158     -10.959  15.772  11.534  1.00  1.00           C  
ATOM   2457  C   GLY A 158     -12.134  16.704  11.796  1.00  1.00           C  
ATOM   2458  O   GLY A 158     -13.005  16.430  12.622  1.00  1.00           O  
ATOM   2459  H   GLY A 158     -10.510  14.368  13.065  1.00  1.00           H  
ATOM   2460 1HA  GLY A 158     -10.046  16.271  11.853  1.00  1.00           H  
ATOM   2461 2HA  GLY A 158     -10.863  15.601  10.462  1.00  1.00           H  
ATOM   2462  N   ASP A 159     -12.110  17.830  11.088  1.00  0.98           N  
ATOM   2463  CA  ASP A 159     -13.087  18.910  11.186  1.00  0.98           C  
ATOM   2464  C   ASP A 159     -13.317  19.549   9.828  1.00  0.98           C  
ATOM   2465  O   ASP A 159     -13.623  20.732   9.735  1.00  0.98           O  
ATOM   2466  CB  ASP A 159     -12.624  19.956  12.190  1.00  0.98           C  
ATOM   2467  CG  ASP A 159     -11.308  20.633  11.824  1.00  0.98           C  
ATOM   2468  OD1 ASP A 159     -10.731  20.353  10.772  1.00  0.98           O  
ATOM   2469  OD2 ASP A 159     -10.860  21.424  12.620  1.00  0.98           O  
ATOM   2470  H   ASP A 159     -11.350  17.947  10.436  1.00  0.98           H  
ATOM   2471  HA  ASP A 159     -14.034  18.491  11.528  1.00  0.98           H  
ATOM   2472 1HB  ASP A 159     -13.393  20.726  12.281  1.00  0.98           H  
ATOM   2473 2HB  ASP A 159     -12.516  19.491  13.173  1.00  0.98           H  
ATOM   2474  N   HIS A 160     -13.073  18.768   8.785  1.00  0.92           N  
ATOM   2475  CA  HIS A 160     -13.142  19.146   7.369  1.00  0.92           C  
ATOM   2476  C   HIS A 160     -12.048  20.107   6.898  1.00  0.92           C  
ATOM   2477  O   HIS A 160     -11.997  20.418   5.713  1.00  0.92           O  
ATOM   2478  CB  HIS A 160     -14.499  19.799   7.030  1.00  0.92           C  
ATOM   2479  CG  HIS A 160     -15.690  18.965   7.385  1.00  0.92           C  
ATOM   2480  ND1 HIS A 160     -16.973  19.460   7.343  1.00  0.92           N  
ATOM   2481  CD2 HIS A 160     -15.793  17.675   7.779  1.00  0.92           C  
ATOM   2482  CE1 HIS A 160     -17.821  18.514   7.700  1.00  0.92           C  
ATOM   2483  NE2 HIS A 160     -17.130  17.415   7.971  1.00  0.92           N  
ATOM   2484  H   HIS A 160     -12.828  17.804   8.975  1.00  0.92           H  
ATOM   2485  HA  HIS A 160     -13.046  18.244   6.764  1.00  0.92           H  
ATOM   2486 1HB  HIS A 160     -14.592  20.774   7.507  1.00  0.92           H  
ATOM   2487 2HB  HIS A 160     -14.540  19.981   5.956  1.00  0.92           H  
ATOM   2488  HD1 HIS A 160     -17.214  20.420   7.094  1.00  0.92           H  
ATOM   2489  HD2 HIS A 160     -15.049  16.894   7.949  1.00  0.92           H  
ATOM   2490  HE1 HIS A 160     -18.891  18.714   7.730  1.00  0.92           H  
ATOM   2491  N   ASP A 161     -11.103  20.517   7.756  1.00  0.84           N  
ATOM   2492  CA  ASP A 161      -9.976  21.287   7.234  1.00  0.84           C  
ATOM   2493  C   ASP A 161      -9.247  20.406   6.250  1.00  0.84           C  
ATOM   2494  O   ASP A 161      -9.080  19.213   6.515  1.00  0.84           O  
ATOM   2495  CB  ASP A 161      -8.991  21.745   8.306  1.00  0.84           C  
ATOM   2496  CG  ASP A 161      -7.928  22.733   7.778  1.00  0.84           C  
ATOM   2497  OD1 ASP A 161      -6.896  22.303   7.247  1.00  0.84           O  
ATOM   2498  OD2 ASP A 161      -8.155  23.921   7.922  1.00  0.84           O  
ATOM   2499  H   ASP A 161     -11.148  20.309   8.764  1.00  0.84           H  
ATOM   2500  HA  ASP A 161     -10.358  22.162   6.702  1.00  0.84           H  
ATOM   2501 1HB  ASP A 161      -9.544  22.211   9.128  1.00  0.84           H  
ATOM   2502 2HB  ASP A 161      -8.488  20.881   8.723  1.00  0.84           H  
ATOM   2503  N   ALA A 162      -8.752  20.972   5.159  1.00  0.75           N  
ATOM   2504  CA  ALA A 162      -8.034  20.165   4.186  1.00  0.75           C  
ATOM   2505  C   ALA A 162      -6.902  19.361   4.817  1.00  0.75           C  
ATOM   2506  O   ALA A 162      -6.659  18.229   4.410  1.00  0.75           O  
ATOM   2507  CB  ALA A 162      -7.415  21.045   3.112  1.00  0.75           C  
ATOM   2508  H   ALA A 162      -8.913  21.962   4.987  1.00  0.75           H  
ATOM   2509  HA  ALA A 162      -8.746  19.471   3.734  1.00  0.75           H  
ATOM   2510 1HB  ALA A 162      -6.907  20.421   2.402  1.00  0.75           H  
ATOM   2511 2HB  ALA A 162      -8.163  21.620   2.607  1.00  0.75           H  
ATOM   2512 3HB  ALA A 162      -6.701  21.725   3.573  1.00  0.75           H  
ATOM   2513  N   LEU A 163      -6.189  19.921   5.798  1.00  0.68           N  
ATOM   2514  CA  LEU A 163      -5.075  19.156   6.331  1.00  0.68           C  
ATOM   2515  C   LEU A 163      -5.559  17.990   7.145  1.00  0.68           C  
ATOM   2516  O   LEU A 163      -4.984  16.905   7.109  1.00  0.68           O  
ATOM   2517  CB  LEU A 163      -4.158  19.984   7.192  1.00  0.68           C  
ATOM   2518  CG  LEU A 163      -2.911  19.207   7.588  1.00  0.68           C  
ATOM   2519  CD1 LEU A 163      -2.253  18.768   6.295  1.00  0.68           C  
ATOM   2520  CD2 LEU A 163      -1.969  20.080   8.396  1.00  0.68           C  
ATOM   2521  H   LEU A 163      -6.427  20.844   6.181  1.00  0.68           H  
ATOM   2522  HA  LEU A 163      -4.496  18.768   5.500  1.00  0.68           H  
ATOM   2523 1HB  LEU A 163      -3.891  20.869   6.661  1.00  0.68           H  
ATOM   2524 2HB  LEU A 163      -4.692  20.276   8.102  1.00  0.68           H  
ATOM   2525  HG  LEU A 163      -3.177  18.321   8.168  1.00  0.68           H  
ATOM   2526 1HD1 LEU A 163      -1.373  18.217   6.483  1.00  0.68           H  
ATOM   2527 2HD1 LEU A 163      -2.935  18.145   5.729  1.00  0.68           H  
ATOM   2528 3HD1 LEU A 163      -2.014  19.633   5.728  1.00  0.68           H  
ATOM   2529 1HD2 LEU A 163      -1.085  19.519   8.633  1.00  0.68           H  
ATOM   2530 2HD2 LEU A 163      -1.689  20.953   7.821  1.00  0.68           H  
ATOM   2531 3HD2 LEU A 163      -2.463  20.394   9.315  1.00  0.68           H  
ATOM   2532  N   HIS A 164      -6.604  18.219   7.911  1.00  0.63           N  
ATOM   2533  CA  HIS A 164      -7.114  17.189   8.782  1.00  0.63           C  
ATOM   2534  C   HIS A 164      -7.708  16.077   7.941  1.00  0.63           C  
ATOM   2535  O   HIS A 164      -7.555  14.894   8.267  1.00  0.63           O  
ATOM   2536  CB  HIS A 164      -8.108  17.811   9.735  1.00  0.63           C  
ATOM   2537  CG  HIS A 164      -7.403  18.723  10.683  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164      -8.035  19.740  11.347  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164      -6.099  18.780  11.052  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164      -7.158  20.388  12.095  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164      -5.968  19.818  11.936  1.00  0.63           N  
ATOM   2542  H   HIS A 164      -7.055  19.125   7.879  1.00  0.63           H  
ATOM   2543  HA  HIS A 164      -6.304  16.767   9.370  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164      -8.863  18.379   9.181  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164      -8.605  17.040  10.287  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164      -9.016  20.023  11.233  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164      -5.226  18.191  10.778  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164      -7.480  21.235  12.703  1.00  0.63           H  
ATOM   2549  N   ASP A 165      -8.355  16.446   6.831  1.00  0.60           N  
ATOM   2550  CA  ASP A 165      -8.873  15.422   5.946  1.00  0.60           C  
ATOM   2551  C   ASP A 165      -7.705  14.634   5.350  1.00  0.60           C  
ATOM   2552  O   ASP A 165      -7.776  13.405   5.257  1.00  0.60           O  
ATOM   2553  CB  ASP A 165      -9.751  16.005   4.834  1.00  0.60           C  
ATOM   2554  CG  ASP A 165     -11.123  16.504   5.335  1.00  0.60           C  
ATOM   2555  OD1 ASP A 165     -11.465  16.232   6.472  1.00  0.60           O  
ATOM   2556  OD2 ASP A 165     -11.847  17.086   4.561  1.00  0.60           O  
ATOM   2557  H   ASP A 165      -8.478  17.434   6.605  1.00  0.60           H  
ATOM   2558  HA  ASP A 165      -9.487  14.738   6.527  1.00  0.60           H  
ATOM   2559 1HB  ASP A 165      -9.220  16.843   4.371  1.00  0.60           H  
ATOM   2560 2HB  ASP A 165      -9.901  15.253   4.056  1.00  0.60           H  
ATOM   2561  N   ALA A 166      -6.601  15.324   5.008  1.00  0.59           N  
ATOM   2562  CA  ALA A 166      -5.432  14.637   4.465  1.00  0.59           C  
ATOM   2563  C   ALA A 166      -4.862  13.662   5.499  1.00  0.59           C  
ATOM   2564  O   ALA A 166      -4.505  12.532   5.152  1.00  0.59           O  
ATOM   2565  CB  ALA A 166      -4.377  15.643   4.026  1.00  0.59           C  
ATOM   2566  H   ALA A 166      -6.590  16.341   5.067  1.00  0.59           H  
ATOM   2567  HA  ALA A 166      -5.749  14.066   3.595  1.00  0.59           H  
ATOM   2568 1HB  ALA A 166      -3.533  15.109   3.607  1.00  0.59           H  
ATOM   2569 2HB  ALA A 166      -4.803  16.312   3.273  1.00  0.59           H  
ATOM   2570 3HB  ALA A 166      -4.050  16.218   4.874  1.00  0.59           H  
ATOM   2571  N   ARG A 167      -4.833  14.063   6.781  1.00  0.59           N  
ATOM   2572  CA  ARG A 167      -4.331  13.172   7.834  1.00  0.59           C  
ATOM   2573  C   ARG A 167      -5.207  11.932   7.935  1.00  0.59           C  
ATOM   2574  O   ARG A 167      -4.712  10.804   7.993  1.00  0.59           O  
ATOM   2575  CB  ARG A 167      -4.330  13.856   9.191  1.00  0.59           C  
ATOM   2576  CG  ARG A 167      -3.307  14.943   9.431  1.00  0.59           C  
ATOM   2577  CD  ARG A 167      -3.498  15.558  10.765  1.00  0.59           C  
ATOM   2578  NE  ARG A 167      -3.291  14.599  11.841  1.00  0.59           N  
ATOM   2579  CZ  ARG A 167      -2.100  14.299  12.394  1.00  0.59           C  
ATOM   2580  NH1 ARG A 167      -1.005  14.892  11.980  1.00  0.59           N  
ATOM   2581  NH2 ARG A 167      -2.036  13.400  13.367  1.00  0.59           N  
ATOM   2582  H   ARG A 167      -5.122  15.013   7.008  1.00  0.59           H  
ATOM   2583  HA  ARG A 167      -3.315  12.872   7.584  1.00  0.59           H  
ATOM   2584 1HB  ARG A 167      -5.300  14.309   9.351  1.00  0.59           H  
ATOM   2585 2HB  ARG A 167      -4.197  13.102   9.968  1.00  0.59           H  
ATOM   2586 1HG  ARG A 167      -2.299  14.531   9.383  1.00  0.59           H  
ATOM   2587 2HG  ARG A 167      -3.424  15.725   8.687  1.00  0.59           H  
ATOM   2588 1HD  ARG A 167      -2.800  16.385  10.896  1.00  0.59           H  
ATOM   2589 2HD  ARG A 167      -4.513  15.927  10.839  1.00  0.59           H  
ATOM   2590  HE  ARG A 167      -4.106  14.111  12.195  1.00  0.59           H  
ATOM   2591 1HH1 ARG A 167      -1.039  15.591  11.226  1.00  0.59           H  
ATOM   2592 2HH1 ARG A 167      -0.121  14.662  12.398  1.00  0.59           H  
ATOM   2593 1HH2 ARG A 167      -2.882  12.940  13.688  1.00  0.59           H  
ATOM   2594 2HH2 ARG A 167      -1.148  13.172  13.784  1.00  0.59           H  
ATOM   2595  N   TYR A 168      -6.515  12.139   7.896  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -7.493  11.063   7.915  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -7.281  10.110   6.759  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -7.221   8.894   6.951  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -8.888  11.672   7.956  1.00  0.59           C  
ATOM   2600  CG  TYR A 168     -10.047  10.802   7.635  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168     -10.563   9.867   8.505  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168     -10.649  11.026   6.426  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168     -11.695   9.158   8.134  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168     -11.747  10.340   6.063  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168     -12.284   9.408   6.902  1.00  0.59           C  
ATOM   2606  OH  TYR A 168     -13.412   8.735   6.531  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -6.861  13.103   7.856  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -7.348  10.490   8.834  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -9.054  12.077   8.956  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -8.920  12.513   7.286  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168     -10.097   9.694   9.465  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168     -10.238  11.783   5.761  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168     -12.126   8.429   8.808  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168     -12.198  10.552   5.117  1.00  0.59           H  
ATOM   2615  HH  TYR A 168     -13.704   9.044   5.673  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -7.165  10.644   5.550  1.00  0.60           N  
ATOM   2617  CA  GLN A 169      -7.000   9.762   4.416  1.00  0.60           C  
ATOM   2618  C   GLN A 169      -5.631   9.088   4.424  1.00  0.60           C  
ATOM   2619  O   GLN A 169      -5.488   7.968   3.919  1.00  0.60           O  
ATOM   2620  CB  GLN A 169      -7.314  10.517   3.134  1.00  0.60           C  
ATOM   2621  CG  GLN A 169      -8.795  10.855   3.084  1.00  0.60           C  
ATOM   2622  CD  GLN A 169      -9.247  11.520   1.867  1.00  0.60           C  
ATOM   2623  OE1 GLN A 169      -9.934  10.915   1.050  1.00  0.60           O  
ATOM   2624  NE2 GLN A 169      -8.892  12.752   1.713  1.00  0.60           N  
ATOM   2625  H   GLN A 169      -7.218  11.654   5.421  1.00  0.60           H  
ATOM   2626  HA  GLN A 169      -7.737   8.981   4.503  1.00  0.60           H  
ATOM   2627 1HB  GLN A 169      -6.754  11.460   3.124  1.00  0.60           H  
ATOM   2628 2HB  GLN A 169      -7.023   9.946   2.266  1.00  0.60           H  
ATOM   2629 1HG  GLN A 169      -9.376   9.947   3.202  1.00  0.60           H  
ATOM   2630 2HG  GLN A 169      -8.994  11.531   3.908  1.00  0.60           H  
ATOM   2631 1HE2 GLN A 169      -9.170  13.337   0.927  1.00  0.60           H  
ATOM   2632 2HE2 GLN A 169      -8.301  13.249   2.377  1.00  0.60           H  
ATOM   2633  N   ALA A 170      -4.624   9.718   5.044  1.00  0.61           N  
ATOM   2634  CA  ALA A 170      -3.328   9.069   5.191  1.00  0.61           C  
ATOM   2635  C   ALA A 170      -3.495   7.817   6.034  1.00  0.61           C  
ATOM   2636  O   ALA A 170      -2.997   6.738   5.677  1.00  0.61           O  
ATOM   2637  CB  ALA A 170      -2.334  10.007   5.861  1.00  0.61           C  
ATOM   2638  H   ALA A 170      -4.749  10.664   5.401  1.00  0.61           H  
ATOM   2639  HA  ALA A 170      -2.964   8.775   4.209  1.00  0.61           H  
ATOM   2640 1HB  ALA A 170      -1.383   9.521   6.001  1.00  0.61           H  
ATOM   2641 2HB  ALA A 170      -2.209  10.901   5.247  1.00  0.61           H  
ATOM   2642 3HB  ALA A 170      -2.698  10.291   6.829  1.00  0.61           H  
ATOM   2643  N   GLU A 171      -4.271   7.936   7.121  1.00  0.62           N  
ATOM   2644  CA  GLU A 171      -4.492   6.783   7.971  1.00  0.62           C  
ATOM   2645  C   GLU A 171      -5.287   5.721   7.228  1.00  0.62           C  
ATOM   2646  O   GLU A 171      -4.953   4.540   7.298  1.00  0.62           O  
ATOM   2647  CB  GLU A 171      -5.219   7.156   9.272  1.00  0.62           C  
ATOM   2648  CG  GLU A 171      -4.418   7.986  10.268  1.00  0.62           C  
ATOM   2649  CD  GLU A 171      -5.185   8.246  11.559  1.00  0.62           C  
ATOM   2650  OE1 GLU A 171      -6.313   7.803  11.676  1.00  0.62           O  
ATOM   2651  OE2 GLU A 171      -4.662   8.909  12.415  1.00  0.62           O  
ATOM   2652  H   GLU A 171      -4.664   8.848   7.369  1.00  0.62           H  
ATOM   2653  HA  GLU A 171      -3.522   6.358   8.229  1.00  0.62           H  
ATOM   2654 1HB  GLU A 171      -6.117   7.724   9.028  1.00  0.62           H  
ATOM   2655 2HB  GLU A 171      -5.542   6.246   9.777  1.00  0.62           H  
ATOM   2656 1HG  GLU A 171      -3.490   7.465  10.502  1.00  0.62           H  
ATOM   2657 2HG  GLU A 171      -4.161   8.938   9.803  1.00  0.62           H  
ATOM   2658  N   LEU A 172      -6.293   6.131   6.449  1.00  0.64           N  
ATOM   2659  CA  LEU A 172      -7.093   5.141   5.739  1.00  0.64           C  
ATOM   2660  C   LEU A 172      -6.260   4.371   4.746  1.00  0.64           C  
ATOM   2661  O   LEU A 172      -6.345   3.147   4.669  1.00  0.64           O  
ATOM   2662  CB  LEU A 172      -8.200   5.802   4.930  1.00  0.64           C  
ATOM   2663  CG  LEU A 172      -9.289   6.449   5.674  1.00  0.64           C  
ATOM   2664  CD1 LEU A 172     -10.142   7.136   4.732  1.00  0.64           C  
ATOM   2665  CD2 LEU A 172     -10.029   5.445   6.365  1.00  0.64           C  
ATOM   2666  H   LEU A 172      -6.530   7.125   6.415  1.00  0.64           H  
ATOM   2667  HA  LEU A 172      -7.519   4.448   6.460  1.00  0.64           H  
ATOM   2668 1HB  LEU A 172      -7.744   6.560   4.304  1.00  0.64           H  
ATOM   2669 2HB  LEU A 172      -8.645   5.052   4.276  1.00  0.64           H  
ATOM   2670  HG  LEU A 172      -8.893   7.171   6.381  1.00  0.64           H  
ATOM   2671 1HD1 LEU A 172     -10.948   7.599   5.271  1.00  0.64           H  
ATOM   2672 2HD1 LEU A 172      -9.597   7.879   4.194  1.00  0.64           H  
ATOM   2673 3HD1 LEU A 172     -10.528   6.403   4.038  1.00  0.64           H  
ATOM   2674 1HD2 LEU A 172     -10.856   5.897   6.907  1.00  0.64           H  
ATOM   2675 2HD2 LEU A 172     -10.402   4.742   5.647  1.00  0.64           H  
ATOM   2676 3HD2 LEU A 172      -9.355   4.952   7.041  1.00  0.64           H  
ATOM   2677  N   PHE A 173      -5.396   5.076   4.030  1.00  0.66           N  
ATOM   2678  CA  PHE A 173      -4.554   4.447   3.035  1.00  0.66           C  
ATOM   2679  C   PHE A 173      -3.695   3.390   3.697  1.00  0.66           C  
ATOM   2680  O   PHE A 173      -3.634   2.245   3.242  1.00  0.66           O  
ATOM   2681  CB  PHE A 173      -3.685   5.491   2.357  1.00  0.66           C  
ATOM   2682  CG  PHE A 173      -2.795   4.959   1.278  1.00  0.66           C  
ATOM   2683  CD1 PHE A 173      -3.332   4.670   0.067  1.00  0.66           C  
ATOM   2684  CD2 PHE A 173      -1.440   4.768   1.438  1.00  0.66           C  
ATOM   2685  CE1 PHE A 173      -2.565   4.199  -0.944  1.00  0.66           C  
ATOM   2686  CE2 PHE A 173      -0.686   4.305   0.387  1.00  0.66           C  
ATOM   2687  CZ  PHE A 173      -1.256   4.020  -0.790  1.00  0.66           C  
ATOM   2688  H   PHE A 173      -5.352   6.089   4.146  1.00  0.66           H  
ATOM   2689  HA  PHE A 173      -5.190   3.969   2.288  1.00  0.66           H  
ATOM   2690 1HB  PHE A 173      -4.326   6.258   1.936  1.00  0.66           H  
ATOM   2691 2HB  PHE A 173      -3.059   5.979   3.107  1.00  0.66           H  
ATOM   2692  HD1 PHE A 173      -4.401   4.813  -0.085  1.00  0.66           H  
ATOM   2693  HD2 PHE A 173      -0.970   4.983   2.392  1.00  0.66           H  
ATOM   2694  HE1 PHE A 173      -3.016   3.964  -1.866  1.00  0.66           H  
ATOM   2695  HE2 PHE A 173       0.357   4.162   0.484  1.00  0.66           H  
ATOM   2696  HZ  PHE A 173      -0.654   3.642  -1.611  1.00  0.66           H  
ATOM   2697  N   ARG A 174      -3.019   3.783   4.779  1.00  0.68           N  
ATOM   2698  CA  ARG A 174      -2.143   2.879   5.500  1.00  0.68           C  
ATOM   2699  C   ARG A 174      -2.906   1.669   6.062  1.00  0.68           C  
ATOM   2700  O   ARG A 174      -2.432   0.536   5.953  1.00  0.68           O  
ATOM   2701  CB  ARG A 174      -1.419   3.635   6.604  1.00  0.68           C  
ATOM   2702  CG  ARG A 174      -0.421   2.819   7.396  1.00  0.68           C  
ATOM   2703  CD  ARG A 174       0.358   3.675   8.328  1.00  0.68           C  
ATOM   2704  NE  ARG A 174       1.271   2.896   9.150  1.00  0.68           N  
ATOM   2705  CZ  ARG A 174       2.184   3.425   9.988  1.00  0.68           C  
ATOM   2706  NH1 ARG A 174       2.299   4.730  10.087  1.00  0.68           N  
ATOM   2707  NH2 ARG A 174       2.965   2.634  10.705  1.00  0.68           N  
ATOM   2708  H   ARG A 174      -3.114   4.747   5.113  1.00  0.68           H  
ATOM   2709  HA  ARG A 174      -1.391   2.515   4.801  1.00  0.68           H  
ATOM   2710 1HB  ARG A 174      -0.888   4.489   6.168  1.00  0.68           H  
ATOM   2711 2HB  ARG A 174      -2.157   4.039   7.303  1.00  0.68           H  
ATOM   2712 1HG  ARG A 174      -0.953   2.065   7.978  1.00  0.68           H  
ATOM   2713 2HG  ARG A 174       0.272   2.331   6.712  1.00  0.68           H  
ATOM   2714 1HD  ARG A 174       0.941   4.397   7.759  1.00  0.68           H  
ATOM   2715 2HD  ARG A 174      -0.328   4.207   8.987  1.00  0.68           H  
ATOM   2716  HE  ARG A 174       1.209   1.888   9.098  1.00  0.68           H  
ATOM   2717 1HH1 ARG A 174       1.706   5.329   9.530  1.00  0.68           H  
ATOM   2718 2HH1 ARG A 174       2.987   5.134  10.705  1.00  0.68           H  
ATOM   2719 1HH2 ARG A 174       2.877   1.630  10.627  1.00  0.68           H  
ATOM   2720 2HH2 ARG A 174       3.651   3.036  11.327  1.00  0.68           H  
ATOM   2721  N   LEU A 175      -4.096   1.894   6.633  1.00  0.71           N  
ATOM   2722  CA  LEU A 175      -4.898   0.806   7.196  1.00  0.71           C  
ATOM   2723  C   LEU A 175      -5.330  -0.184   6.121  1.00  0.71           C  
ATOM   2724  O   LEU A 175      -5.264  -1.398   6.316  1.00  0.71           O  
ATOM   2725  CB  LEU A 175      -6.144   1.391   7.864  1.00  0.71           C  
ATOM   2726  CG  LEU A 175      -5.907   2.198   9.164  1.00  0.71           C  
ATOM   2727  CD1 LEU A 175      -7.180   2.969   9.542  1.00  0.71           C  
ATOM   2728  CD2 LEU A 175      -5.541   1.240  10.264  1.00  0.71           C  
ATOM   2729  H   LEU A 175      -4.449   2.849   6.701  1.00  0.71           H  
ATOM   2730  HA  LEU A 175      -4.298   0.281   7.936  1.00  0.71           H  
ATOM   2731 1HB  LEU A 175      -6.640   2.051   7.151  1.00  0.71           H  
ATOM   2732 2HB  LEU A 175      -6.817   0.573   8.101  1.00  0.71           H  
ATOM   2733  HG  LEU A 175      -5.098   2.901   9.022  1.00  0.71           H  
ATOM   2734 1HD1 LEU A 175      -7.004   3.520  10.459  1.00  0.71           H  
ATOM   2735 2HD1 LEU A 175      -7.439   3.662   8.747  1.00  0.71           H  
ATOM   2736 3HD1 LEU A 175      -7.983   2.279   9.692  1.00  0.71           H  
ATOM   2737 1HD2 LEU A 175      -5.370   1.796  11.185  1.00  0.71           H  
ATOM   2738 2HD2 LEU A 175      -6.361   0.532  10.411  1.00  0.71           H  
ATOM   2739 3HD2 LEU A 175      -4.636   0.700   9.989  1.00  0.71           H  
ATOM   2740  N   ILE A 176      -5.714   0.334   4.963  1.00  0.75           N  
ATOM   2741  CA  ILE A 176      -6.146  -0.511   3.866  1.00  0.75           C  
ATOM   2742  C   ILE A 176      -4.946  -1.297   3.347  1.00  0.75           C  
ATOM   2743  O   ILE A 176      -5.059  -2.493   3.058  1.00  0.75           O  
ATOM   2744  CB  ILE A 176      -6.810   0.334   2.776  1.00  0.75           C  
ATOM   2745  CG1 ILE A 176      -8.115   0.912   3.330  1.00  0.75           C  
ATOM   2746  CG2 ILE A 176      -7.171  -0.541   1.611  1.00  0.75           C  
ATOM   2747  CD1 ILE A 176      -8.684   1.991   2.481  1.00  0.75           C  
ATOM   2748  H   ILE A 176      -5.750   1.346   4.850  1.00  0.75           H  
ATOM   2749  HA  ILE A 176      -6.881  -1.213   4.233  1.00  0.75           H  
ATOM   2750  HB  ILE A 176      -6.152   1.152   2.470  1.00  0.75           H  
ATOM   2751 1HG1 ILE A 176      -8.847   0.110   3.402  1.00  0.75           H  
ATOM   2752 2HG1 ILE A 176      -7.938   1.306   4.330  1.00  0.75           H  
ATOM   2753 1HG2 ILE A 176      -7.672   0.064   0.865  1.00  0.75           H  
ATOM   2754 2HG2 ILE A 176      -6.275  -0.975   1.198  1.00  0.75           H  
ATOM   2755 3HG2 ILE A 176      -7.836  -1.330   1.944  1.00  0.75           H  
ATOM   2756 1HD1 ILE A 176      -9.613   2.359   2.919  1.00  0.75           H  
ATOM   2757 2HD1 ILE A 176      -7.960   2.805   2.423  1.00  0.75           H  
ATOM   2758 3HD1 ILE A 176      -8.871   1.603   1.486  1.00  0.75           H  
ATOM   2759  N   ASP A 177      -3.788  -0.636   3.231  1.00  0.80           N  
ATOM   2760  CA  ASP A 177      -2.591  -1.312   2.758  1.00  0.80           C  
ATOM   2761  C   ASP A 177      -2.201  -2.419   3.752  1.00  0.80           C  
ATOM   2762  O   ASP A 177      -1.789  -3.508   3.341  1.00  0.80           O  
ATOM   2763  CB  ASP A 177      -1.444  -0.297   2.618  1.00  0.80           C  
ATOM   2764  CG  ASP A 177      -0.302  -0.765   1.757  1.00  0.80           C  
ATOM   2765  OD1 ASP A 177      -0.542  -0.966   0.574  1.00  0.80           O  
ATOM   2766  OD2 ASP A 177       0.804  -0.891   2.226  1.00  0.80           O  
ATOM   2767  H   ASP A 177      -3.743   0.359   3.456  1.00  0.80           H  
ATOM   2768  HA  ASP A 177      -2.797  -1.760   1.789  1.00  0.80           H  
ATOM   2769 1HB  ASP A 177      -1.832   0.636   2.214  1.00  0.80           H  
ATOM   2770 2HB  ASP A 177      -1.055  -0.068   3.615  1.00  0.80           H  
ATOM   2771  N   LYS A 178      -2.403  -2.178   5.056  1.00  0.86           N  
ATOM   2772  CA  LYS A 178      -2.117  -3.186   6.069  1.00  0.86           C  
ATOM   2773  C   LYS A 178      -3.002  -4.402   5.848  1.00  0.86           C  
ATOM   2774  O   LYS A 178      -2.525  -5.539   5.869  1.00  0.86           O  
ATOM   2775  CB  LYS A 178      -2.320  -2.629   7.480  1.00  0.86           C  
ATOM   2776  CG  LYS A 178      -1.994  -3.602   8.606  1.00  0.86           C  
ATOM   2777  CD  LYS A 178      -2.160  -2.936   9.974  1.00  0.86           C  
ATOM   2778  CE  LYS A 178      -1.859  -3.909  11.109  1.00  0.86           C  
ATOM   2779  NZ  LYS A 178      -2.026  -3.274  12.445  1.00  0.86           N  
ATOM   2780  H   LYS A 178      -2.717  -1.255   5.352  1.00  0.86           H  
ATOM   2781  HA  LYS A 178      -1.079  -3.499   5.963  1.00  0.86           H  
ATOM   2782 1HB  LYS A 178      -1.713  -1.732   7.606  1.00  0.86           H  
ATOM   2783 2HB  LYS A 178      -3.356  -2.334   7.603  1.00  0.86           H  
ATOM   2784 1HG  LYS A 178      -2.667  -4.459   8.539  1.00  0.86           H  
ATOM   2785 2HG  LYS A 178      -0.969  -3.955   8.498  1.00  0.86           H  
ATOM   2786 1HD  LYS A 178      -1.485  -2.081  10.046  1.00  0.86           H  
ATOM   2787 2HD  LYS A 178      -3.184  -2.575  10.078  1.00  0.86           H  
ATOM   2788 1HE  LYS A 178      -2.534  -4.759  11.036  1.00  0.86           H  
ATOM   2789 2HE  LYS A 178      -0.833  -4.263  11.013  1.00  0.86           H  
ATOM   2790 1HZ  LYS A 178      -1.818  -3.949  13.167  1.00  0.86           H  
ATOM   2791 2HZ  LYS A 178      -1.394  -2.489  12.528  1.00  0.86           H  
ATOM   2792 3HZ  LYS A 178      -2.977  -2.952  12.549  1.00  0.86           H  
ATOM   2793  N   LEU A 179      -4.294  -4.160   5.598  1.00  0.96           N  
ATOM   2794  CA  LEU A 179      -5.235  -5.244   5.361  1.00  0.96           C  
ATOM   2795  C   LEU A 179      -4.853  -6.036   4.112  1.00  0.96           C  
ATOM   2796  O   LEU A 179      -4.953  -7.269   4.097  1.00  0.96           O  
ATOM   2797  CB  LEU A 179      -6.656  -4.680   5.220  1.00  0.96           C  
ATOM   2798  CG  LEU A 179      -7.269  -4.103   6.504  1.00  0.96           C  
ATOM   2799  CD1 LEU A 179      -8.604  -3.408   6.177  1.00  0.96           C  
ATOM   2800  CD2 LEU A 179      -7.455  -5.231   7.501  1.00  0.96           C  
ATOM   2801  H   LEU A 179      -4.630  -3.195   5.607  1.00  0.96           H  
ATOM   2802  HA  LEU A 179      -5.210  -5.913   6.218  1.00  0.96           H  
ATOM   2803 1HB  LEU A 179      -6.627  -3.875   4.499  1.00  0.96           H  
ATOM   2804 2HB  LEU A 179      -7.311  -5.460   4.844  1.00  0.96           H  
ATOM   2805  HG  LEU A 179      -6.599  -3.362   6.928  1.00  0.96           H  
ATOM   2806 1HD1 LEU A 179      -9.033  -2.995   7.092  1.00  0.96           H  
ATOM   2807 2HD1 LEU A 179      -8.429  -2.604   5.465  1.00  0.96           H  
ATOM   2808 3HD1 LEU A 179      -9.294  -4.131   5.745  1.00  0.96           H  
ATOM   2809 1HD2 LEU A 179      -7.881  -4.833   8.422  1.00  0.96           H  
ATOM   2810 2HD2 LEU A 179      -8.128  -5.979   7.083  1.00  0.96           H  
ATOM   2811 3HD2 LEU A 179      -6.489  -5.687   7.715  1.00  0.96           H  
ATOM   2812  N   SER A 180      -4.370  -5.341   3.079  1.00  1.10           N  
ATOM   2813  CA  SER A 180      -3.946  -6.012   1.858  1.00  1.10           C  
ATOM   2814  C   SER A 180      -2.796  -6.971   2.175  1.00  1.10           C  
ATOM   2815  O   SER A 180      -2.815  -8.143   1.771  1.00  1.10           O  
ATOM   2816  CB  SER A 180      -3.503  -4.997   0.823  1.00  1.10           C  
ATOM   2817  OG  SER A 180      -3.131  -5.616  -0.381  1.00  1.10           O  
ATOM   2818  H   SER A 180      -4.329  -4.322   3.135  1.00  1.10           H  
ATOM   2819  HA  SER A 180      -4.784  -6.588   1.465  1.00  1.10           H  
ATOM   2820 1HB  SER A 180      -4.297  -4.282   0.650  1.00  1.10           H  
ATOM   2821 2HB  SER A 180      -2.658  -4.442   1.210  1.00  1.10           H  
ATOM   2822  HG  SER A 180      -2.756  -4.917  -0.922  1.00  1.10           H  
ATOM   2823  N   GLU A 181      -1.799  -6.483   2.922  1.00  1.31           N  
ATOM   2824  CA  GLU A 181      -0.665  -7.325   3.271  1.00  1.31           C  
ATOM   2825  C   GLU A 181      -1.088  -8.464   4.196  1.00  1.31           C  
ATOM   2826  O   GLU A 181      -0.580  -9.579   4.076  1.00  1.31           O  
ATOM   2827  CB  GLU A 181       0.462  -6.498   3.892  1.00  1.31           C  
ATOM   2828  CG  GLU A 181       1.181  -5.535   2.905  1.00  1.31           C  
ATOM   2829  CD  GLU A 181       1.919  -6.238   1.756  1.00  1.31           C  
ATOM   2830  OE1 GLU A 181       2.701  -7.117   2.018  1.00  1.31           O  
ATOM   2831  OE2 GLU A 181       1.688  -5.881   0.608  1.00  1.31           O  
ATOM   2832  H   GLU A 181      -1.832  -5.506   3.229  1.00  1.31           H  
ATOM   2833  HA  GLU A 181      -0.282  -7.766   2.355  1.00  1.31           H  
ATOM   2834 1HB  GLU A 181       0.051  -5.890   4.703  1.00  1.31           H  
ATOM   2835 2HB  GLU A 181       1.206  -7.166   4.327  1.00  1.31           H  
ATOM   2836 1HG  GLU A 181       0.433  -4.862   2.477  1.00  1.31           H  
ATOM   2837 2HG  GLU A 181       1.889  -4.927   3.464  1.00  1.31           H  
ATOM   2838  N   LYS A 182      -2.041  -8.217   5.098  1.00  1.64           N  
ATOM   2839  CA  LYS A 182      -2.474  -9.275   5.996  1.00  1.64           C  
ATOM   2840  C   LYS A 182      -3.080 -10.399   5.166  1.00  1.64           C  
ATOM   2841  O   LYS A 182      -2.790 -11.570   5.396  1.00  1.64           O  
ATOM   2842  CB  LYS A 182      -3.482  -8.758   7.015  1.00  1.64           C  
ATOM   2843  CG  LYS A 182      -3.924  -9.787   8.065  1.00  1.64           C  
ATOM   2844  CD  LYS A 182      -2.746 -10.187   8.977  1.00  1.64           C  
ATOM   2845  CE  LYS A 182      -3.223 -10.884  10.278  1.00  1.64           C  
ATOM   2846  NZ  LYS A 182      -3.810 -12.244  10.041  1.00  1.64           N  
ATOM   2847  H   LYS A 182      -2.430  -7.277   5.187  1.00  1.64           H  
ATOM   2848  HA  LYS A 182      -1.609  -9.670   6.524  1.00  1.64           H  
ATOM   2849 1HB  LYS A 182      -3.069  -7.889   7.529  1.00  1.64           H  
ATOM   2850 2HB  LYS A 182      -4.377  -8.423   6.489  1.00  1.64           H  
ATOM   2851 1HG  LYS A 182      -4.726  -9.372   8.669  1.00  1.64           H  
ATOM   2852 2HG  LYS A 182      -4.297 -10.687   7.562  1.00  1.64           H  
ATOM   2853 1HD  LYS A 182      -2.105 -10.886   8.433  1.00  1.64           H  
ATOM   2854 2HD  LYS A 182      -2.163  -9.305   9.233  1.00  1.64           H  
ATOM   2855 1HE  LYS A 182      -2.377 -10.983  10.953  1.00  1.64           H  
ATOM   2856 2HE  LYS A 182      -3.979 -10.257  10.748  1.00  1.64           H  
ATOM   2857 1HZ  LYS A 182      -4.102 -12.651  10.903  1.00  1.64           H  
ATOM   2858 2HZ  LYS A 182      -4.607 -12.229   9.400  1.00  1.64           H  
ATOM   2859 3HZ  LYS A 182      -3.138 -12.879   9.595  1.00  1.64           H  
ATOM   2860  N   LYS A 183      -3.895 -10.038   4.167  1.00  2.10           N  
ATOM   2861  CA  LYS A 183      -4.492 -11.043   3.298  1.00  2.10           C  
ATOM   2862  C   LYS A 183      -3.418 -11.908   2.652  1.00  2.10           C  
ATOM   2863  O   LYS A 183      -3.531 -13.134   2.655  1.00  2.10           O  
ATOM   2864  CB  LYS A 183      -5.349 -10.389   2.213  1.00  2.10           C  
ATOM   2865  CG  LYS A 183      -5.998 -11.376   1.251  1.00  2.10           C  
ATOM   2866  CD  LYS A 183      -6.861 -10.662   0.215  1.00  2.10           C  
ATOM   2867  CE  LYS A 183      -7.371 -11.635  -0.828  1.00  2.10           C  
ATOM   2868  NZ  LYS A 183      -8.190 -10.967  -1.872  1.00  2.10           N  
ATOM   2869  H   LYS A 183      -4.118  -9.052   4.022  1.00  2.10           H  
ATOM   2870  HA  LYS A 183      -5.126 -11.689   3.903  1.00  2.10           H  
ATOM   2871 1HB  LYS A 183      -6.132  -9.791   2.679  1.00  2.10           H  
ATOM   2872 2HB  LYS A 183      -4.735  -9.713   1.626  1.00  2.10           H  
ATOM   2873 1HG  LYS A 183      -5.218 -11.940   0.735  1.00  2.10           H  
ATOM   2874 2HG  LYS A 183      -6.617 -12.075   1.810  1.00  2.10           H  
ATOM   2875 1HD  LYS A 183      -7.714 -10.187   0.708  1.00  2.10           H  
ATOM   2876 2HD  LYS A 183      -6.273  -9.888  -0.277  1.00  2.10           H  
ATOM   2877 1HE  LYS A 183      -6.513 -12.107  -1.304  1.00  2.10           H  
ATOM   2878 2HE  LYS A 183      -7.973 -12.405  -0.344  1.00  2.10           H  
ATOM   2879 1HZ  LYS A 183      -8.489 -11.653  -2.545  1.00  2.10           H  
ATOM   2880 2HZ  LYS A 183      -9.030 -10.528  -1.464  1.00  2.10           H  
ATOM   2881 3HZ  LYS A 183      -7.643 -10.260  -2.335  1.00  2.10           H  
ATOM   2882  N   LYS A 184      -2.351 -11.269   2.152  1.00  2.73           N  
ATOM   2883  CA  LYS A 184      -1.248 -11.993   1.516  1.00  2.73           C  
ATOM   2884  C   LYS A 184      -0.558 -12.950   2.488  1.00  2.73           C  
ATOM   2885  O   LYS A 184      -0.129 -14.037   2.097  1.00  2.73           O  
ATOM   2886  CB  LYS A 184      -0.188 -11.021   1.001  1.00  2.73           C  
ATOM   2887  CG  LYS A 184      -0.570 -10.167  -0.183  1.00  2.73           C  
ATOM   2888  CD  LYS A 184       0.594  -9.249  -0.515  1.00  2.73           C  
ATOM   2889  CE  LYS A 184       0.291  -8.284  -1.631  1.00  2.73           C  
ATOM   2890  NZ  LYS A 184       1.439  -7.354  -1.847  1.00  2.73           N  
ATOM   2891  H   LYS A 184      -2.330 -10.247   2.187  1.00  2.73           H  
ATOM   2892  HA  LYS A 184      -1.649 -12.575   0.688  1.00  2.73           H  
ATOM   2893 1HB  LYS A 184       0.102 -10.347   1.802  1.00  2.73           H  
ATOM   2894 2HB  LYS A 184       0.703 -11.583   0.726  1.00  2.73           H  
ATOM   2895 1HG  LYS A 184      -0.804 -10.794  -1.042  1.00  2.73           H  
ATOM   2896 2HG  LYS A 184      -1.445  -9.565   0.067  1.00  2.73           H  
ATOM   2897 1HD  LYS A 184       0.861  -8.672   0.373  1.00  2.73           H  
ATOM   2898 2HD  LYS A 184       1.456  -9.848  -0.798  1.00  2.73           H  
ATOM   2899 1HE  LYS A 184       0.098  -8.835  -2.549  1.00  2.73           H  
ATOM   2900 2HE  LYS A 184      -0.594  -7.699  -1.371  1.00  2.73           H  
ATOM   2901 1HZ  LYS A 184       1.228  -6.705  -2.583  1.00  2.73           H  
ATOM   2902 2HZ  LYS A 184       1.606  -6.830  -0.964  1.00  2.73           H  
ATOM   2903 3HZ  LYS A 184       2.266  -7.876  -2.084  1.00  2.73           H  
ATOM   2904  N   LEU A 185      -0.434 -12.530   3.748  1.00  3.51           N  
ATOM   2905  CA  LEU A 185       0.214 -13.330   4.785  1.00  3.51           C  
ATOM   2906  C   LEU A 185      -0.648 -14.507   5.251  1.00  3.51           C  
ATOM   2907  O   LEU A 185      -0.134 -15.586   5.561  1.00  3.51           O  
ATOM   2908  CB  LEU A 185       0.552 -12.434   5.979  1.00  3.51           C  
ATOM   2909  CG  LEU A 185       1.628 -11.368   5.716  1.00  3.51           C  
ATOM   2910  CD1 LEU A 185       1.713 -10.437   6.911  1.00  3.51           C  
ATOM   2911  CD2 LEU A 185       2.955 -12.051   5.456  1.00  3.51           C  
ATOM   2912  H   LEU A 185      -0.782 -11.601   3.990  1.00  3.51           H  
ATOM   2913  HA  LEU A 185       1.139 -13.729   4.374  1.00  3.51           H  
ATOM   2914 1HB  LEU A 185      -0.358 -11.923   6.289  1.00  3.51           H  
ATOM   2915 2HB  LEU A 185       0.889 -13.061   6.801  1.00  3.51           H  
ATOM   2916  HG  LEU A 185       1.359 -10.781   4.845  1.00  3.51           H  
ATOM   2917 1HD1 LEU A 185       2.469  -9.675   6.724  1.00  3.51           H  
ATOM   2918 2HD1 LEU A 185       0.748  -9.959   7.063  1.00  3.51           H  
ATOM   2919 3HD1 LEU A 185       1.982 -11.007   7.799  1.00  3.51           H  
ATOM   2920 1HD2 LEU A 185       3.718 -11.296   5.264  1.00  3.51           H  
ATOM   2921 2HD2 LEU A 185       3.238 -12.641   6.328  1.00  3.51           H  
ATOM   2922 3HD2 LEU A 185       2.862 -12.703   4.588  1.00  3.51           H  
ATOM   2923  N   ASP A 186      -1.968 -14.329   5.267  1.00  4.38           N  
ATOM   2924  CA  ASP A 186      -2.867 -15.376   5.750  1.00  4.38           C  
ATOM   2925  C   ASP A 186      -3.178 -16.444   4.698  1.00  4.38           C  
ATOM   2926  O   ASP A 186      -4.317 -16.547   4.225  1.00  4.38           O  
ATOM   2927  CB  ASP A 186      -4.185 -14.775   6.255  1.00  4.38           C  
ATOM   2928  CG  ASP A 186      -4.055 -13.986   7.569  1.00  4.38           C  
ATOM   2929  OD1 ASP A 186      -3.046 -14.083   8.245  1.00  4.38           O  
ATOM   2930  OD2 ASP A 186      -4.984 -13.287   7.943  1.00  4.38           O  
ATOM   2931  H   ASP A 186      -2.350 -13.423   4.992  1.00  4.38           H  
ATOM   2932  HA  ASP A 186      -2.382 -15.871   6.589  1.00  4.38           H  
ATOM   2933 1HB  ASP A 186      -4.568 -14.091   5.488  1.00  4.38           H  
ATOM   2934 2HB  ASP A 186      -4.919 -15.565   6.383  1.00  4.38           H  
ATOM   2935  N   ARG A 187      -2.141 -17.223   4.360  1.00  5.21           N  
ATOM   2936  CA  ARG A 187      -2.147 -18.281   3.337  1.00  5.21           C  
ATOM   2937  C   ARG A 187      -0.741 -18.719   2.933  1.00  5.21           C  
ATOM   2938  O   ARG A 187       0.072 -19.031   3.804  1.00  5.21           O  
ATOM   2939  OXT ARG A 187      -0.586 -19.154   1.792  1.00  5.21           O  
ATOM   2940  CB  ARG A 187      -2.923 -17.848   2.095  1.00  5.21           C  
ATOM   2941  CG  ARG A 187      -2.442 -16.562   1.421  1.00  5.21           C  
ATOM   2942  CD  ARG A 187      -3.490 -16.065   0.516  1.00  5.21           C  
ATOM   2943  NE  ARG A 187      -4.700 -15.754   1.274  1.00  5.21           N  
ATOM   2944  CZ  ARG A 187      -5.890 -15.434   0.735  1.00  5.21           C  
ATOM   2945  NH1 ARG A 187      -6.023 -15.366  -0.575  1.00  5.21           N  
ATOM   2946  NH2 ARG A 187      -6.928 -15.196   1.519  1.00  5.21           N  
ATOM   2947  H   ARG A 187      -1.269 -17.000   4.842  1.00  5.21           H  
ATOM   2948  HA  ARG A 187      -2.659 -19.146   3.756  1.00  5.21           H  
ATOM   2949 1HB  ARG A 187      -2.802 -18.627   1.344  1.00  5.21           H  
ATOM   2950 2HB  ARG A 187      -3.987 -17.781   2.281  1.00  5.21           H  
ATOM   2951 1HG  ARG A 187      -2.232 -15.782   2.156  1.00  5.21           H  
ATOM   2952 2HG  ARG A 187      -1.542 -16.756   0.840  1.00  5.21           H  
ATOM   2953 1HD  ARG A 187      -3.146 -15.148   0.037  1.00  5.21           H  
ATOM   2954 2HD  ARG A 187      -3.731 -16.812  -0.236  1.00  5.21           H  
ATOM   2955  HE  ARG A 187      -4.638 -15.830   2.304  1.00  5.21           H  
ATOM   2956 1HH1 ARG A 187      -5.229 -15.553  -1.171  1.00  5.21           H  
ATOM   2957 2HH1 ARG A 187      -6.917 -15.140  -0.980  1.00  5.21           H  
ATOM   2958 1HH2 ARG A 187      -6.830 -15.252   2.526  1.00  5.21           H  
ATOM   2959 2HH2 ARG A 187      -7.818 -14.964   1.118  1.00  5.21           H  
TER    2960
ENDMDL

REMARK ID 370701 MODEL 3 2022-07-16_00000126_1_19
PFRMAT TS
TARGET 2022-07-16_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.148   3.137   0.979  1.00  6.14           N  
ATOM      2  CA  MET A   1       1.049   2.571   1.585  1.00  6.14           C  
ATOM      3  C   MET A   1       2.244   2.891   0.705  1.00  6.14           C  
ATOM      4  O   MET A   1       2.212   2.646  -0.500  1.00  6.14           O  
ATOM      5  CB  MET A   1       0.935   1.050   1.725  1.00  6.14           C  
ATOM      6  CG  MET A   1       2.076   0.411   2.460  1.00  6.14           C  
ATOM      7  SD  MET A   1       2.032  -1.382   2.488  1.00  6.14           S  
ATOM      8  CE  MET A   1       2.679  -1.739   0.862  1.00  6.14           C  
ATOM      9 1H   MET A   1      -0.955   2.583   1.247  1.00  6.14           H  
ATOM     10 2H   MET A   1      -0.284   4.082   1.294  1.00  6.14           H  
ATOM     11 3H   MET A   1      -0.067   3.119  -0.025  1.00  6.14           H  
ATOM     12  HA  MET A   1       1.204   3.023   2.564  1.00  6.14           H  
ATOM     13 1HB  MET A   1       0.034   0.811   2.273  1.00  6.14           H  
ATOM     14 2HB  MET A   1       0.850   0.594   0.741  1.00  6.14           H  
ATOM     15 1HG  MET A   1       2.984   0.708   2.003  1.00  6.14           H  
ATOM     16 2HG  MET A   1       2.080   0.772   3.485  1.00  6.14           H  
ATOM     17 1HE  MET A   1       2.724  -2.819   0.710  1.00  6.14           H  
ATOM     18 2HE  MET A   1       2.031  -1.291   0.108  1.00  6.14           H  
ATOM     19 3HE  MET A   1       3.686  -1.317   0.774  1.00  6.14           H  
ATOM     20  N   ARG A   2       3.302   3.465   1.263  1.00  4.96           N  
ATOM     21  CA  ARG A   2       4.484   3.671   0.426  1.00  4.96           C  
ATOM     22  C   ARG A   2       5.060   2.288   0.123  1.00  4.96           C  
ATOM     23  O   ARG A   2       4.963   1.394   0.954  1.00  4.96           O  
ATOM     24  CB  ARG A   2       5.488   4.614   1.075  1.00  4.96           C  
ATOM     25  CG  ARG A   2       4.983   6.082   1.143  1.00  4.96           C  
ATOM     26  CD  ARG A   2       6.057   7.084   1.494  1.00  4.96           C  
ATOM     27  NE  ARG A   2       6.518   6.990   2.863  1.00  4.96           N  
ATOM     28  CZ  ARG A   2       6.000   7.648   3.912  1.00  4.96           C  
ATOM     29  NH1 ARG A   2       4.979   8.477   3.772  1.00  4.96           N  
ATOM     30  NH2 ARG A   2       6.553   7.442   5.083  1.00  4.96           N  
ATOM     31  H   ARG A   2       3.322   3.704   2.245  1.00  4.96           H  
ATOM     32  HA  ARG A   2       4.177   4.124  -0.518  1.00  4.96           H  
ATOM     33 1HB  ARG A   2       5.706   4.280   2.095  1.00  4.96           H  
ATOM     34 2HB  ARG A   2       6.425   4.597   0.521  1.00  4.96           H  
ATOM     35 1HG  ARG A   2       4.566   6.360   0.174  1.00  4.96           H  
ATOM     36 2HG  ARG A   2       4.205   6.151   1.902  1.00  4.96           H  
ATOM     37 1HD  ARG A   2       6.915   6.925   0.841  1.00  4.96           H  
ATOM     38 2HD  ARG A   2       5.672   8.090   1.337  1.00  4.96           H  
ATOM     39  HE  ARG A   2       7.309   6.371   3.080  1.00  4.96           H  
ATOM     40 1HH1 ARG A   2       4.569   8.624   2.861  1.00  4.96           H  
ATOM     41 2HH1 ARG A   2       4.609   8.961   4.577  1.00  4.96           H  
ATOM     42 1HH2 ARG A   2       7.351   6.787   5.119  1.00  4.96           H  
ATOM     43 2HH2 ARG A   2       6.212   7.904   5.907  1.00  4.96           H  
ATOM     44  N   THR A   3       5.647   2.100  -1.052  1.00  3.69           N  
ATOM     45  CA  THR A   3       6.107   0.763  -1.428  1.00  3.69           C  
ATOM     46  C   THR A   3       7.608   0.572  -1.613  1.00  3.69           C  
ATOM     47  O   THR A   3       8.280  -0.021  -0.777  1.00  3.69           O  
ATOM     48  CB  THR A   3       5.425   0.340  -2.745  1.00  3.69           C  
ATOM     49  OG1 THR A   3       5.718   1.329  -3.748  1.00  3.69           O  
ATOM     50  CG2 THR A   3       3.921   0.212  -2.561  1.00  3.69           C  
ATOM     51  H   THR A   3       5.729   2.871  -1.700  1.00  3.69           H  
ATOM     52  HA  THR A   3       5.788   0.068  -0.646  1.00  3.69           H  
ATOM     53  HB  THR A   3       5.834  -0.618  -3.067  1.00  3.69           H  
ATOM     54  HG1 THR A   3       5.622   0.935  -4.627  1.00  3.69           H  
ATOM     55 1HG2 THR A   3       3.459  -0.085  -3.501  1.00  3.69           H  
ATOM     56 2HG2 THR A   3       3.713  -0.538  -1.801  1.00  3.69           H  
ATOM     57 3HG2 THR A   3       3.502   1.167  -2.243  1.00  3.69           H  
ATOM     58  N   ASP A   4       8.140   1.102  -2.706  1.00  2.59           N  
ATOM     59  CA  ASP A   4       9.516   0.818  -3.133  1.00  2.59           C  
ATOM     60  C   ASP A   4      10.604   0.829  -2.055  1.00  2.59           C  
ATOM     61  O   ASP A   4      11.549   0.047  -2.156  1.00  2.59           O  
ATOM     62  CB  ASP A   4       9.934   1.805  -4.225  1.00  2.59           C  
ATOM     63  CG  ASP A   4       9.236   1.571  -5.574  1.00  2.59           C  
ATOM     64  OD1 ASP A   4       8.640   0.530  -5.757  1.00  2.59           O  
ATOM     65  OD2 ASP A   4       9.316   2.442  -6.410  1.00  2.59           O  
ATOM     66  H   ASP A   4       7.510   1.610  -3.308  1.00  2.59           H  
ATOM     67  HA  ASP A   4       9.513  -0.180  -3.573  1.00  2.59           H  
ATOM     68 1HB  ASP A   4       9.717   2.820  -3.894  1.00  2.59           H  
ATOM     69 2HB  ASP A   4      11.013   1.740  -4.371  1.00  2.59           H  
ATOM     70  N   LYS A   5      10.536   1.727  -1.074  1.00  1.77           N  
ATOM     71  CA  LYS A   5      11.598   1.790  -0.068  1.00  1.77           C  
ATOM     72  C   LYS A   5      11.151   1.484   1.372  1.00  1.77           C  
ATOM     73  O   LYS A   5      11.887   1.812   2.307  1.00  1.77           O  
ATOM     74  CB  LYS A   5      12.294   3.146  -0.112  1.00  1.77           C  
ATOM     75  CG  LYS A   5      12.940   3.476  -1.474  1.00  1.77           C  
ATOM     76  CD  LYS A   5      14.085   2.505  -1.832  1.00  1.77           C  
ATOM     77  CE  LYS A   5      14.743   2.882  -3.168  1.00  1.77           C  
ATOM     78  NZ  LYS A   5      15.777   1.891  -3.592  1.00  1.77           N  
ATOM     79  H   LYS A   5       9.741   2.345  -1.015  1.00  1.77           H  
ATOM     80  HA  LYS A   5      12.348   1.044  -0.326  1.00  1.77           H  
ATOM     81 1HB  LYS A   5      11.576   3.931   0.124  1.00  1.77           H  
ATOM     82 2HB  LYS A   5      13.078   3.171   0.648  1.00  1.77           H  
ATOM     83 1HG  LYS A   5      12.186   3.428  -2.258  1.00  1.77           H  
ATOM     84 2HG  LYS A   5      13.340   4.488  -1.446  1.00  1.77           H  
ATOM     85 1HD  LYS A   5      14.849   2.523  -1.049  1.00  1.77           H  
ATOM     86 2HD  LYS A   5      13.707   1.485  -1.902  1.00  1.77           H  
ATOM     87 1HE  LYS A   5      13.976   2.941  -3.939  1.00  1.77           H  
ATOM     88 2HE  LYS A   5      15.217   3.857  -3.065  1.00  1.77           H  
ATOM     89 1HZ  LYS A   5      16.194   2.159  -4.461  1.00  1.77           H  
ATOM     90 2HZ  LYS A   5      16.521   1.804  -2.891  1.00  1.77           H  
ATOM     91 3HZ  LYS A   5      15.373   0.971  -3.693  1.00  1.77           H  
ATOM     92  N   GLU A   6       9.943   0.935   1.563  1.00  1.24           N  
ATOM     93  CA  GLU A   6       9.453   0.677   2.929  1.00  1.24           C  
ATOM     94  C   GLU A   6       8.739  -0.663   3.116  1.00  1.24           C  
ATOM     95  O   GLU A   6       8.055  -1.163   2.225  1.00  1.24           O  
ATOM     96  CB  GLU A   6       8.494   1.793   3.407  1.00  1.24           C  
ATOM     97  CG  GLU A   6       9.124   3.200   3.489  1.00  1.24           C  
ATOM     98  CD  GLU A   6       8.219   4.239   4.083  1.00  1.24           C  
ATOM     99  OE1 GLU A   6       7.147   3.903   4.487  1.00  1.24           O  
ATOM    100  OE2 GLU A   6       8.587   5.391   4.109  1.00  1.24           O  
ATOM    101  H   GLU A   6       9.379   0.658   0.756  1.00  1.24           H  
ATOM    102  HA  GLU A   6      10.311   0.672   3.595  1.00  1.24           H  
ATOM    103 1HB  GLU A   6       7.635   1.847   2.733  1.00  1.24           H  
ATOM    104 2HB  GLU A   6       8.115   1.539   4.400  1.00  1.24           H  
ATOM    105 1HG  GLU A   6      10.029   3.138   4.082  1.00  1.24           H  
ATOM    106 2HG  GLU A   6       9.401   3.516   2.486  1.00  1.24           H  
ATOM    107  N   ILE A   7       8.849  -1.197   4.328  1.00  0.92           N  
ATOM    108  CA  ILE A   7       8.119  -2.394   4.725  1.00  0.92           C  
ATOM    109  C   ILE A   7       7.403  -2.091   6.022  1.00  0.92           C  
ATOM    110  O   ILE A   7       7.962  -1.459   6.918  1.00  0.92           O  
ATOM    111  CB  ILE A   7       9.040  -3.616   4.917  1.00  0.92           C  
ATOM    112  CG1 ILE A   7       8.220  -4.879   5.224  1.00  0.92           C  
ATOM    113  CG2 ILE A   7       9.956  -3.380   6.034  1.00  0.92           C  
ATOM    114  CD1 ILE A   7       9.014  -6.150   5.108  1.00  0.92           C  
ATOM    115  H   ILE A   7       9.459  -0.731   4.999  1.00  0.92           H  
ATOM    116  HA  ILE A   7       7.382  -2.629   3.964  1.00  0.92           H  
ATOM    117  HB  ILE A   7       9.614  -3.792   4.003  1.00  0.92           H  
ATOM    118 1HG1 ILE A   7       7.832  -4.815   6.236  1.00  0.92           H  
ATOM    119 2HG1 ILE A   7       7.394  -4.936   4.547  1.00  0.92           H  
ATOM    120 1HG2 ILE A   7      10.591  -4.247   6.155  1.00  0.92           H  
ATOM    121 2HG2 ILE A   7      10.562  -2.503   5.818  1.00  0.92           H  
ATOM    122 3HG2 ILE A   7       9.375  -3.224   6.943  1.00  0.92           H  
ATOM    123 1HD1 ILE A   7       8.379  -7.001   5.337  1.00  0.92           H  
ATOM    124 2HD1 ILE A   7       9.394  -6.245   4.092  1.00  0.92           H  
ATOM    125 3HD1 ILE A   7       9.848  -6.124   5.805  1.00  0.92           H  
ATOM    126  N   PHE A   8       6.172  -2.551   6.110  1.00  0.74           N  
ATOM    127  CA  PHE A   8       5.339  -2.310   7.263  1.00  0.74           C  
ATOM    128  C   PHE A   8       5.145  -3.595   8.004  1.00  0.74           C  
ATOM    129  O   PHE A   8       4.682  -4.574   7.420  1.00  0.74           O  
ATOM    130  CB  PHE A   8       4.016  -1.749   6.772  1.00  0.74           C  
ATOM    131  CG  PHE A   8       4.270  -0.490   6.121  1.00  0.74           C  
ATOM    132  CD1 PHE A   8       4.661  -0.492   4.799  1.00  0.74           C  
ATOM    133  CD2 PHE A   8       4.178   0.696   6.789  1.00  0.74           C  
ATOM    134  CE1 PHE A   8       4.958   0.661   4.163  1.00  0.74           C  
ATOM    135  CE2 PHE A   8       4.471   1.867   6.139  1.00  0.74           C  
ATOM    136  CZ  PHE A   8       4.862   1.844   4.824  1.00  0.74           C  
ATOM    137  H   PHE A   8       5.794  -3.075   5.338  1.00  0.74           H  
ATOM    138  HA  PHE A   8       5.828  -1.591   7.923  1.00  0.74           H  
ATOM    139 1HB  PHE A   8       3.558  -2.426   6.055  1.00  0.74           H  
ATOM    140 2HB  PHE A   8       3.333  -1.598   7.591  1.00  0.74           H  
ATOM    141  HD1 PHE A   8       4.746  -1.435   4.260  1.00  0.74           H  
ATOM    142  HD2 PHE A   8       3.883   0.701   7.839  1.00  0.74           H  
ATOM    143  HE1 PHE A   8       5.281   0.635   3.126  1.00  0.74           H  
ATOM    144  HE2 PHE A   8       4.417   2.809   6.656  1.00  0.74           H  
ATOM    145  HZ  PHE A   8       5.107   2.769   4.310  1.00  0.74           H  
ATOM    146  N   VAL A   9       5.540  -3.608   9.262  1.00  0.64           N  
ATOM    147  CA  VAL A   9       5.446  -4.821  10.052  1.00  0.64           C  
ATOM    148  C   VAL A   9       4.606  -4.539  11.286  1.00  0.64           C  
ATOM    149  O   VAL A   9       4.885  -3.586  12.019  1.00  0.64           O  
ATOM    150  CB  VAL A   9       6.858  -5.304  10.466  1.00  0.64           C  
ATOM    151  CG1 VAL A   9       6.738  -6.575  11.268  1.00  0.64           C  
ATOM    152  CG2 VAL A   9       7.738  -5.516   9.205  1.00  0.64           C  
ATOM    153  H   VAL A   9       5.916  -2.748   9.673  1.00  0.64           H  
ATOM    154  HA  VAL A   9       4.955  -5.597   9.473  1.00  0.64           H  
ATOM    155  HB  VAL A   9       7.316  -4.551  11.113  1.00  0.64           H  
ATOM    156 1HG1 VAL A   9       7.717  -6.891  11.578  1.00  0.64           H  
ATOM    157 2HG1 VAL A   9       6.122  -6.409  12.131  1.00  0.64           H  
ATOM    158 3HG1 VAL A   9       6.283  -7.343  10.655  1.00  0.64           H  
ATOM    159 1HG2 VAL A   9       8.730  -5.848   9.500  1.00  0.64           H  
ATOM    160 2HG2 VAL A   9       7.281  -6.265   8.567  1.00  0.64           H  
ATOM    161 3HG2 VAL A   9       7.823  -4.578   8.660  1.00  0.64           H  
ATOM    162  N   SER A  10       3.589  -5.351  11.519  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.761  -5.156  12.690  1.00  0.60           C  
ATOM    164  C   SER A  10       3.412  -5.859  13.840  1.00  0.60           C  
ATOM    165  O   SER A  10       3.724  -7.045  13.722  1.00  0.60           O  
ATOM    166  CB  SER A  10       1.374  -5.685  12.472  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.719  -4.933  11.499  1.00  0.60           O  
ATOM    168  H   SER A  10       3.426  -6.138  10.898  1.00  0.60           H  
ATOM    169  HA  SER A  10       2.709  -4.101  12.904  1.00  0.60           H  
ATOM    170 1HB  SER A  10       1.436  -6.726  12.146  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.806  -5.668  13.405  1.00  0.60           H  
ATOM    172  HG  SER A  10       0.361  -4.172  11.961  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.700  -5.124  14.913  1.00  0.60           N  
ATOM    174  CA  VAL A  11       4.411  -5.769  16.017  1.00  0.60           C  
ATOM    175  C   VAL A  11       3.783  -5.504  17.366  1.00  0.60           C  
ATOM    176  O   VAL A  11       3.607  -4.349  17.756  1.00  0.60           O  
ATOM    177  CB  VAL A  11       5.870  -5.299  16.095  1.00  0.60           C  
ATOM    178  CG1 VAL A  11       6.586  -6.036  17.190  1.00  0.60           C  
ATOM    179  CG2 VAL A  11       6.540  -5.517  14.755  1.00  0.60           C  
ATOM    180  H   VAL A  11       3.386  -4.151  14.939  1.00  0.60           H  
ATOM    181  HA  VAL A  11       4.407  -6.843  15.851  1.00  0.60           H  
ATOM    182  HB  VAL A  11       5.899  -4.249  16.355  1.00  0.60           H  
ATOM    183 1HG1 VAL A  11       7.598  -5.696  17.206  1.00  0.60           H  
ATOM    184 2HG1 VAL A  11       6.106  -5.849  18.151  1.00  0.60           H  
ATOM    185 3HG1 VAL A  11       6.573  -7.105  16.983  1.00  0.60           H  
ATOM    186 1HG2 VAL A  11       7.558  -5.212  14.789  1.00  0.60           H  
ATOM    187 2HG2 VAL A  11       6.501  -6.541  14.518  1.00  0.60           H  
ATOM    188 3HG2 VAL A  11       6.025  -4.941  13.990  1.00  0.60           H  
ATOM    189  N   ASP A  12       3.486  -6.587  18.071  1.00  0.60           N  
ATOM    190  CA  ASP A  12       2.918  -6.533  19.409  1.00  0.60           C  
ATOM    191  C   ASP A  12       3.849  -7.114  20.453  1.00  0.60           C  
ATOM    192  O   ASP A  12       4.572  -8.089  20.200  1.00  0.60           O  
ATOM    193  CB  ASP A  12       1.581  -7.260  19.459  1.00  0.60           C  
ATOM    194  CG  ASP A  12       0.496  -6.520  18.776  1.00  0.60           C  
ATOM    195  OD1 ASP A  12      -0.176  -7.095  17.974  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       0.295  -5.369  19.058  1.00  0.60           O  
ATOM    197  H   ASP A  12       3.707  -7.496  17.660  1.00  0.60           H  
ATOM    198  HA  ASP A  12       2.744  -5.490  19.667  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       1.685  -8.233  18.986  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       1.297  -7.424  20.499  1.00  0.60           H  
ATOM    201  N   VAL A  13       3.790  -6.553  21.649  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.557  -7.075  22.765  1.00  0.63           C  
ATOM    203  C   VAL A  13       3.689  -7.364  23.993  1.00  0.63           C  
ATOM    204  O   VAL A  13       2.853  -6.545  24.379  1.00  0.63           O  
ATOM    205  CB  VAL A  13       5.638  -6.063  23.152  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       6.405  -6.560  24.279  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       6.557  -5.790  21.987  1.00  0.63           C  
ATOM    208  H   VAL A  13       3.235  -5.698  21.782  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.034  -8.005  22.460  1.00  0.63           H  
ATOM    210  HB  VAL A  13       5.150  -5.132  23.460  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       7.153  -5.831  24.564  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       5.766  -6.749  25.104  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       6.873  -7.484  23.961  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       7.287  -5.067  22.310  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       7.053  -6.713  21.686  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       5.996  -5.386  21.147  1.00  0.63           H  
ATOM    217  N   GLU A  14       3.877  -8.534  24.597  1.00  0.67           N  
ATOM    218  CA  GLU A  14       3.191  -8.864  25.845  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.188  -8.517  26.936  1.00  0.67           C  
ATOM    220  O   GLU A  14       5.372  -8.858  26.814  1.00  0.67           O  
ATOM    221  CB  GLU A  14       2.809 -10.336  25.918  1.00  0.67           C  
ATOM    222  CG  GLU A  14       1.789 -10.798  24.877  1.00  0.67           C  
ATOM    223  CD  GLU A  14       1.592 -12.311  24.849  1.00  0.67           C  
ATOM    224  OE1 GLU A  14       1.203 -12.854  25.806  1.00  0.67           O  
ATOM    225  OE2 GLU A  14       1.881 -12.918  23.837  1.00  0.67           O  
ATOM    226  H   GLU A  14       4.582  -9.167  24.219  1.00  0.67           H  
ATOM    227  HA  GLU A  14       2.301  -8.244  25.961  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       3.702 -10.932  25.848  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       2.388 -10.539  26.899  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       0.831 -10.332  25.095  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       2.103 -10.454  23.923  1.00  0.67           H  
ATOM    232  N   THR A  15       3.729  -7.822  27.969  1.00  0.73           N  
ATOM    233  CA  THR A  15       4.616  -7.375  29.040  1.00  0.73           C  
ATOM    234  C   THR A  15       4.049  -7.677  30.426  1.00  0.73           C  
ATOM    235  O   THR A  15       2.870  -7.991  30.558  1.00  0.73           O  
ATOM    236  CB  THR A  15       4.834  -5.861  28.920  1.00  0.73           C  
ATOM    237  OG1 THR A  15       3.596  -5.200  29.194  1.00  0.73           O  
ATOM    238  CG2 THR A  15       5.268  -5.484  27.515  1.00  0.73           C  
ATOM    239  H   THR A  15       2.749  -7.585  28.007  1.00  0.73           H  
ATOM    240  HA  THR A  15       5.569  -7.884  28.942  1.00  0.73           H  
ATOM    241  HB  THR A  15       5.589  -5.543  29.646  1.00  0.73           H  
ATOM    242  HG1 THR A  15       3.782  -4.378  29.683  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       5.389  -4.425  27.446  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       6.212  -5.977  27.288  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       4.510  -5.780  26.803  1.00  0.73           H  
ATOM    246  N   SER A  16       4.885  -7.512  31.464  1.00  0.80           N  
ATOM    247  CA  SER A  16       4.465  -7.678  32.863  1.00  0.80           C  
ATOM    248  C   SER A  16       3.732  -6.428  33.397  1.00  0.80           C  
ATOM    249  O   SER A  16       3.163  -6.443  34.496  1.00  0.80           O  
ATOM    250  CB  SER A  16       5.661  -8.013  33.737  1.00  0.80           C  
ATOM    251  OG  SER A  16       6.517  -6.932  33.921  1.00  0.80           O  
ATOM    252  H   SER A  16       5.862  -7.311  31.257  1.00  0.80           H  
ATOM    253  HA  SER A  16       3.768  -8.519  32.907  1.00  0.80           H  
ATOM    254 1HB  SER A  16       5.333  -8.347  34.674  1.00  0.80           H  
ATOM    255 2HB  SER A  16       6.208  -8.808  33.291  1.00  0.80           H  
ATOM    256  HG  SER A  16       6.260  -6.560  34.773  1.00  0.80           H  
ATOM    257  N   GLY A  17       3.781  -5.342  32.613  1.00  0.87           N  
ATOM    258  CA  GLY A  17       3.173  -4.055  32.951  1.00  0.87           C  
ATOM    259  C   GLY A  17       3.445  -2.968  31.884  1.00  0.87           C  
ATOM    260  O   GLY A  17       4.110  -3.230  30.886  1.00  0.87           O  
ATOM    261  H   GLY A  17       4.256  -5.444  31.730  1.00  0.87           H  
ATOM    262 1HA  GLY A  17       2.099  -4.208  33.040  1.00  0.87           H  
ATOM    263 2HA  GLY A  17       3.530  -3.744  33.921  1.00  0.87           H  
ATOM    264  N   PRO A  18       2.922  -1.742  32.083  1.00  0.93           N  
ATOM    265  CA  PRO A  18       2.942  -0.582  31.174  1.00  0.93           C  
ATOM    266  C   PRO A  18       4.224   0.231  30.913  1.00  0.93           C  
ATOM    267  O   PRO A  18       4.241   1.042  29.989  1.00  0.93           O  
ATOM    268  CB  PRO A  18       1.919   0.339  31.846  1.00  0.93           C  
ATOM    269  CG  PRO A  18       1.973  -0.018  33.315  1.00  0.93           C  
ATOM    270  CD  PRO A  18       2.213  -1.489  33.354  1.00  0.93           C  
ATOM    271  HA  PRO A  18       2.533  -0.924  30.211  1.00  0.93           H  
ATOM    272 1HB  PRO A  18       2.193   1.389  31.662  1.00  0.93           H  
ATOM    273 2HB  PRO A  18       0.926   0.184  31.401  1.00  0.93           H  
ATOM    274 1HG  PRO A  18       2.776   0.546  33.812  1.00  0.93           H  
ATOM    275 2HG  PRO A  18       1.036   0.271  33.811  1.00  0.93           H  
ATOM    276 1HD  PRO A  18       2.839  -1.704  34.222  1.00  0.93           H  
ATOM    277 2HD  PRO A  18       1.257  -2.029  33.387  1.00  0.93           H  
ATOM    278  N   ILE A  19       5.257   0.087  31.725  1.00  0.98           N  
ATOM    279  CA  ILE A  19       6.439   0.947  31.559  1.00  0.98           C  
ATOM    280  C   ILE A  19       7.694   0.225  31.018  1.00  0.98           C  
ATOM    281  O   ILE A  19       8.268  -0.592  31.739  1.00  0.98           O  
ATOM    282  CB  ILE A  19       6.799   1.603  32.902  1.00  0.98           C  
ATOM    283  CG1 ILE A  19       5.642   2.449  33.398  1.00  0.98           C  
ATOM    284  CG2 ILE A  19       8.066   2.411  32.770  1.00  0.98           C  
ATOM    285  CD1 ILE A  19       5.835   2.943  34.810  1.00  0.98           C  
ATOM    286  H   ILE A  19       5.220  -0.591  32.467  1.00  0.98           H  
ATOM    287  HA  ILE A  19       6.152   1.761  30.912  1.00  0.98           H  
ATOM    288  HB  ILE A  19       6.964   0.852  33.637  1.00  0.98           H  
ATOM    289 1HG1 ILE A  19       5.524   3.309  32.741  1.00  0.98           H  
ATOM    290 2HG1 ILE A  19       4.733   1.863  33.366  1.00  0.98           H  
ATOM    291 1HG2 ILE A  19       8.315   2.856  33.735  1.00  0.98           H  
ATOM    292 2HG2 ILE A  19       8.862   1.766  32.459  1.00  0.98           H  
ATOM    293 3HG2 ILE A  19       7.922   3.202  32.033  1.00  0.98           H  
ATOM    294 1HD1 ILE A  19       4.973   3.541  35.108  1.00  0.98           H  
ATOM    295 2HD1 ILE A  19       5.936   2.095  35.488  1.00  0.98           H  
ATOM    296 3HD1 ILE A  19       6.734   3.553  34.862  1.00  0.98           H  
ATOM    297  N   PRO A  20       8.191   0.566  29.802  1.00  0.99           N  
ATOM    298  CA  PRO A  20       9.359  -0.015  29.127  1.00  0.99           C  
ATOM    299  C   PRO A  20      10.630  -0.097  29.953  1.00  0.99           C  
ATOM    300  O   PRO A  20      11.400  -1.044  29.822  1.00  0.99           O  
ATOM    301  CB  PRO A  20       9.579   0.978  27.984  1.00  0.99           C  
ATOM    302  CG  PRO A  20       8.219   1.496  27.664  1.00  0.99           C  
ATOM    303  CD  PRO A  20       7.521   1.614  28.993  1.00  0.99           C  
ATOM    304  HA  PRO A  20       9.112  -0.993  28.727  1.00  0.99           H  
ATOM    305 1HB  PRO A  20      10.280   1.762  28.300  1.00  0.99           H  
ATOM    306 2HB  PRO A  20      10.050   0.465  27.129  1.00  0.99           H  
ATOM    307 1HG  PRO A  20       8.296   2.464  27.157  1.00  0.99           H  
ATOM    308 2HG  PRO A  20       7.711   0.822  26.967  1.00  0.99           H  
ATOM    309 1HD  PRO A  20       7.674   2.615  29.422  1.00  0.99           H  
ATOM    310 2HD  PRO A  20       6.463   1.371  28.823  1.00  0.99           H  
ATOM    311  N   GLY A  21      10.847   0.880  30.829  1.00  0.98           N  
ATOM    312  CA  GLY A  21      12.061   0.913  31.632  1.00  0.98           C  
ATOM    313  C   GLY A  21      11.949   0.201  32.973  1.00  0.98           C  
ATOM    314  O   GLY A  21      12.891   0.223  33.765  1.00  0.98           O  
ATOM    315  H   GLY A  21      10.180   1.630  30.922  1.00  0.98           H  
ATOM    316 1HA  GLY A  21      12.868   0.467  31.060  1.00  0.98           H  
ATOM    317 2HA  GLY A  21      12.341   1.952  31.803  1.00  0.98           H  
ATOM    318  N   LYS A  22      10.787  -0.378  33.257  1.00  0.94           N  
ATOM    319  CA  LYS A  22      10.574  -1.028  34.538  1.00  0.94           C  
ATOM    320  C   LYS A  22      10.122  -2.478  34.368  1.00  0.94           C  
ATOM    321  O   LYS A  22      10.564  -3.371  35.097  1.00  0.94           O  
ATOM    322  CB  LYS A  22       9.549  -0.230  35.353  1.00  0.94           C  
ATOM    323  CG  LYS A  22       9.341  -0.682  36.783  1.00  0.94           C  
ATOM    324  CD  LYS A  22       8.381   0.257  37.518  1.00  0.94           C  
ATOM    325  CE  LYS A  22       8.423   0.034  39.034  1.00  0.94           C  
ATOM    326  NZ  LYS A  22       8.035  -1.339  39.409  1.00  0.94           N  
ATOM    327  H   LYS A  22      10.038  -0.381  32.571  1.00  0.94           H  
ATOM    328  HA  LYS A  22      11.514  -1.042  35.087  1.00  0.94           H  
ATOM    329 1HB  LYS A  22       9.839   0.818  35.369  1.00  0.94           H  
ATOM    330 2HB  LYS A  22       8.590  -0.292  34.858  1.00  0.94           H  
ATOM    331 1HG  LYS A  22       8.911  -1.688  36.785  1.00  0.94           H  
ATOM    332 2HG  LYS A  22      10.293  -0.709  37.310  1.00  0.94           H  
ATOM    333 1HD  LYS A  22       8.633   1.295  37.300  1.00  0.94           H  
ATOM    334 2HD  LYS A  22       7.365   0.071  37.172  1.00  0.94           H  
ATOM    335 1HE  LYS A  22       9.435   0.218  39.390  1.00  0.94           H  
ATOM    336 2HE  LYS A  22       7.744   0.733  39.516  1.00  0.94           H  
ATOM    337 1HZ  LYS A  22       8.072  -1.477  40.400  1.00  0.94           H  
ATOM    338 2HZ  LYS A  22       7.097  -1.560  39.102  1.00  0.94           H  
ATOM    339 3HZ  LYS A  22       8.665  -2.006  38.976  1.00  0.94           H  
ATOM    340  N   TYR A  23       9.209  -2.707  33.431  1.00  0.88           N  
ATOM    341  CA  TYR A  23       8.564  -4.003  33.297  1.00  0.88           C  
ATOM    342  C   TYR A  23       9.231  -4.966  32.304  1.00  0.88           C  
ATOM    343  O   TYR A  23       9.999  -4.584  31.397  1.00  0.88           O  
ATOM    344  CB  TYR A  23       7.090  -3.793  33.007  1.00  0.88           C  
ATOM    345  CG  TYR A  23       6.342  -3.186  34.216  1.00  0.88           C  
ATOM    346  CD1 TYR A  23       6.157  -1.856  34.255  1.00  0.88           C  
ATOM    347  CD2 TYR A  23       5.871  -3.965  35.272  1.00  0.88           C  
ATOM    348  CE1 TYR A  23       5.487  -1.254  35.296  1.00  0.88           C  
ATOM    349  CE2 TYR A  23       5.206  -3.393  36.317  1.00  0.88           C  
ATOM    350  CZ  TYR A  23       5.006  -2.037  36.334  1.00  0.88           C  
ATOM    351  OH  TYR A  23       4.337  -1.459  37.383  1.00  0.88           O  
ATOM    352  H   TYR A  23       8.907  -1.950  32.825  1.00  0.88           H  
ATOM    353  HA  TYR A  23       8.614  -4.491  34.270  1.00  0.88           H  
ATOM    354 1HB  TYR A  23       6.977  -3.114  32.163  1.00  0.88           H  
ATOM    355 2HB  TYR A  23       6.616  -4.727  32.733  1.00  0.88           H  
ATOM    356  HD1 TYR A  23       6.545  -1.285  33.451  1.00  0.88           H  
ATOM    357  HD2 TYR A  23       6.012  -5.013  35.283  1.00  0.88           H  
ATOM    358  HE1 TYR A  23       5.340  -0.174  35.307  1.00  0.88           H  
ATOM    359  HE2 TYR A  23       4.840  -4.022  37.138  1.00  0.88           H  
ATOM    360  HH  TYR A  23       4.146  -2.135  38.049  1.00  0.88           H  
ATOM    361  N   SER A  24       8.973  -6.248  32.544  1.00  0.82           N  
ATOM    362  CA  SER A  24       9.562  -7.298  31.761  1.00  0.82           C  
ATOM    363  C   SER A  24       8.777  -7.563  30.488  1.00  0.82           C  
ATOM    364  O   SER A  24       7.545  -7.590  30.496  1.00  0.82           O  
ATOM    365  CB  SER A  24       9.644  -8.567  32.577  1.00  0.82           C  
ATOM    366  OG  SER A  24      10.222  -9.611  31.850  1.00  0.82           O  
ATOM    367  H   SER A  24       8.299  -6.501  33.260  1.00  0.82           H  
ATOM    368  HA  SER A  24      10.570  -7.010  31.523  1.00  0.82           H  
ATOM    369 1HB  SER A  24      10.220  -8.387  33.484  1.00  0.82           H  
ATOM    370 2HB  SER A  24       8.642  -8.855  32.884  1.00  0.82           H  
ATOM    371  HG  SER A  24       9.858  -9.551  30.938  1.00  0.82           H  
ATOM    372  N   MET A  25       9.489  -7.804  29.405  1.00  0.76           N  
ATOM    373  CA  MET A  25       8.864  -8.275  28.177  1.00  0.76           C  
ATOM    374  C   MET A  25       8.631  -9.768  28.364  1.00  0.76           C  
ATOM    375  O   MET A  25       9.524 -10.477  28.835  1.00  0.76           O  
ATOM    376  CB  MET A  25       9.753  -8.020  26.967  1.00  0.76           C  
ATOM    377  CG  MET A  25       9.148  -8.447  25.672  1.00  0.76           C  
ATOM    378  SD  MET A  25      10.207  -8.153  24.216  1.00  0.76           S  
ATOM    379  CE  MET A  25      10.321  -6.390  24.032  1.00  0.76           C  
ATOM    380  H   MET A  25      10.482  -7.633  29.453  1.00  0.76           H  
ATOM    381  HA  MET A  25       7.898  -7.788  28.037  1.00  0.76           H  
ATOM    382 1HB  MET A  25       9.962  -6.954  26.886  1.00  0.76           H  
ATOM    383 2HB  MET A  25      10.693  -8.532  27.099  1.00  0.76           H  
ATOM    384 1HG  MET A  25       8.910  -9.509  25.713  1.00  0.76           H  
ATOM    385 2HG  MET A  25       8.246  -7.926  25.569  1.00  0.76           H  
ATOM    386 1HE  MET A  25      10.960  -6.189  23.192  1.00  0.76           H  
ATOM    387 2HE  MET A  25       9.343  -5.970  23.852  1.00  0.76           H  
ATOM    388 3HE  MET A  25      10.751  -5.948  24.930  1.00  0.76           H  
ATOM    389  N   LEU A  26       7.425 -10.236  28.060  1.00  0.69           N  
ATOM    390  CA  LEU A  26       7.052 -11.646  28.200  1.00  0.69           C  
ATOM    391  C   LEU A  26       7.078 -12.328  26.835  1.00  0.69           C  
ATOM    392  O   LEU A  26       7.434 -13.498  26.722  1.00  0.69           O  
ATOM    393  CB  LEU A  26       5.673 -11.746  28.852  1.00  0.69           C  
ATOM    394  CG  LEU A  26       5.634 -11.682  30.407  1.00  0.69           C  
ATOM    395  CD1 LEU A  26       6.470 -10.550  30.852  1.00  0.69           C  
ATOM    396  CD2 LEU A  26       4.167 -11.501  30.860  1.00  0.69           C  
ATOM    397  H   LEU A  26       6.730  -9.595  27.699  1.00  0.69           H  
ATOM    398  HA  LEU A  26       7.780 -12.140  28.843  1.00  0.69           H  
ATOM    399 1HB  LEU A  26       5.049 -10.942  28.472  1.00  0.69           H  
ATOM    400 2HB  LEU A  26       5.236 -12.680  28.555  1.00  0.69           H  
ATOM    401  HG  LEU A  26       6.035 -12.557  30.842  1.00  0.69           H  
ATOM    402 1HD1 LEU A  26       6.463 -10.466  31.898  1.00  0.69           H  
ATOM    403 2HD1 LEU A  26       7.482 -10.717  30.539  1.00  0.69           H  
ATOM    404 3HD1 LEU A  26       6.100  -9.655  30.421  1.00  0.69           H  
ATOM    405 1HD2 LEU A  26       4.107 -11.431  31.937  1.00  0.69           H  
ATOM    406 2HD2 LEU A  26       3.761 -10.591  30.423  1.00  0.69           H  
ATOM    407 3HD2 LEU A  26       3.580 -12.352  30.528  1.00  0.69           H  
ATOM    408  N   SER A  27       6.672 -11.604  25.793  1.00  0.65           N  
ATOM    409  CA  SER A  27       6.720 -12.173  24.442  1.00  0.65           C  
ATOM    410  C   SER A  27       6.712 -11.086  23.378  1.00  0.65           C  
ATOM    411  O   SER A  27       6.246  -9.967  23.599  1.00  0.65           O  
ATOM    412  CB  SER A  27       5.547 -13.075  24.154  1.00  0.65           C  
ATOM    413  OG  SER A  27       4.421 -12.311  24.043  1.00  0.65           O  
ATOM    414  H   SER A  27       6.340 -10.655  25.950  1.00  0.65           H  
ATOM    415  HA  SER A  27       7.634 -12.748  24.337  1.00  0.65           H  
ATOM    416 1HB  SER A  27       5.718 -13.621  23.227  1.00  0.65           H  
ATOM    417 2HB  SER A  27       5.427 -13.804  24.954  1.00  0.65           H  
ATOM    418  HG  SER A  27       3.677 -12.899  23.824  1.00  0.65           H  
ATOM    419  N   ILE A  28       7.123 -11.467  22.181  1.00  0.61           N  
ATOM    420  CA  ILE A  28       7.060 -10.581  21.029  1.00  0.61           C  
ATOM    421  C   ILE A  28       6.484 -11.323  19.832  1.00  0.61           C  
ATOM    422  O   ILE A  28       6.801 -12.494  19.595  1.00  0.61           O  
ATOM    423  CB  ILE A  28       8.464 -10.030  20.687  1.00  0.61           C  
ATOM    424  CG1 ILE A  28       8.385  -8.988  19.547  1.00  0.61           C  
ATOM    425  CG2 ILE A  28       9.389 -11.192  20.312  1.00  0.61           C  
ATOM    426  CD1 ILE A  28       9.647  -8.181  19.405  1.00  0.61           C  
ATOM    427  H   ILE A  28       7.505 -12.406  22.082  1.00  0.61           H  
ATOM    428  HA  ILE A  28       6.401  -9.743  21.258  1.00  0.61           H  
ATOM    429  HB  ILE A  28       8.869  -9.518  21.562  1.00  0.61           H  
ATOM    430 1HG1 ILE A  28       8.198  -9.497  18.600  1.00  0.61           H  
ATOM    431 2HG1 ILE A  28       7.553  -8.304  19.745  1.00  0.61           H  
ATOM    432 1HG2 ILE A  28      10.386 -10.814  20.090  1.00  0.61           H  
ATOM    433 2HG2 ILE A  28       9.442 -11.890  21.150  1.00  0.61           H  
ATOM    434 3HG2 ILE A  28       8.990 -11.705  19.436  1.00  0.61           H  
ATOM    435 1HD1 ILE A  28       9.535  -7.464  18.596  1.00  0.61           H  
ATOM    436 2HD1 ILE A  28       9.836  -7.659  20.332  1.00  0.61           H  
ATOM    437 3HD1 ILE A  28      10.481  -8.842  19.188  1.00  0.61           H  
ATOM    438  N   GLY A  29       5.642 -10.643  19.062  1.00  0.60           N  
ATOM    439  CA  GLY A  29       5.114 -11.255  17.854  1.00  0.60           C  
ATOM    440  C   GLY A  29       5.013 -10.242  16.731  1.00  0.60           C  
ATOM    441  O   GLY A  29       4.692  -9.068  16.941  1.00  0.60           O  
ATOM    442  H   GLY A  29       5.364  -9.696  19.322  1.00  0.60           H  
ATOM    443 1HA  GLY A  29       5.756 -12.072  17.551  1.00  0.60           H  
ATOM    444 2HA  GLY A  29       4.136 -11.679  18.058  1.00  0.60           H  
ATOM    445  N   ALA A  30       5.243 -10.708  15.509  1.00  0.60           N  
ATOM    446  CA  ALA A  30       5.207  -9.803  14.384  1.00  0.60           C  
ATOM    447  C   ALA A  30       4.780 -10.434  13.078  1.00  0.60           C  
ATOM    448  O   ALA A  30       5.072 -11.600  12.796  1.00  0.60           O  
ATOM    449  CB  ALA A  30       6.588  -9.219  14.204  1.00  0.60           C  
ATOM    450  H   ALA A  30       5.504 -11.681  15.388  1.00  0.60           H  
ATOM    451  HA  ALA A  30       4.502  -9.023  14.619  1.00  0.60           H  
ATOM    452 1HB  ALA A  30       6.568  -8.508  13.392  1.00  0.60           H  
ATOM    453 2HB  ALA A  30       6.859  -8.734  15.125  1.00  0.60           H  
ATOM    454 3HB  ALA A  30       7.292 -10.014  13.979  1.00  0.60           H  
ATOM    455  N   CYS A  31       4.104  -9.625  12.261  1.00  0.62           N  
ATOM    456  CA  CYS A  31       3.699 -10.047  10.925  1.00  0.62           C  
ATOM    457  C   CYS A  31       3.962  -8.962   9.886  1.00  0.62           C  
ATOM    458  O   CYS A  31       3.720  -7.781  10.140  1.00  0.62           O  
ATOM    459  CB  CYS A  31       2.212 -10.375  10.914  1.00  0.62           C  
ATOM    460  SG  CYS A  31       1.690 -11.687  12.065  1.00  0.62           S  
ATOM    461  H   CYS A  31       3.884  -8.682  12.593  1.00  0.62           H  
ATOM    462  HA  CYS A  31       4.263 -10.934  10.650  1.00  0.62           H  
ATOM    463 1HB  CYS A  31       1.646  -9.474  11.157  1.00  0.62           H  
ATOM    464 2HB  CYS A  31       1.923 -10.680   9.911  1.00  0.62           H  
ATOM    465  HG  CYS A  31       2.222 -12.705  11.381  1.00  0.62           H  
ATOM    466  N   VAL A  32       4.373  -9.332   8.681  1.00  0.66           N  
ATOM    467  CA  VAL A  32       4.486  -8.271   7.676  1.00  0.66           C  
ATOM    468  C   VAL A  32       3.070  -7.835   7.328  1.00  0.66           C  
ATOM    469  O   VAL A  32       2.233  -8.649   6.957  1.00  0.66           O  
ATOM    470  CB  VAL A  32       5.246  -8.729   6.436  1.00  0.66           C  
ATOM    471  CG1 VAL A  32       5.231  -7.616   5.382  1.00  0.66           C  
ATOM    472  CG2 VAL A  32       6.678  -9.119   6.841  1.00  0.66           C  
ATOM    473  H   VAL A  32       4.605 -10.313   8.487  1.00  0.66           H  
ATOM    474  HA  VAL A  32       5.023  -7.425   8.101  1.00  0.66           H  
ATOM    475  HB  VAL A  32       4.745  -9.598   6.002  1.00  0.66           H  
ATOM    476 1HG1 VAL A  32       5.763  -7.951   4.492  1.00  0.66           H  
ATOM    477 2HG1 VAL A  32       4.209  -7.381   5.113  1.00  0.66           H  
ATOM    478 3HG1 VAL A  32       5.712  -6.723   5.783  1.00  0.66           H  
ATOM    479 1HG2 VAL A  32       7.221  -9.458   5.960  1.00  0.66           H  
ATOM    480 2HG2 VAL A  32       7.184  -8.262   7.272  1.00  0.66           H  
ATOM    481 3HG2 VAL A  32       6.640  -9.927   7.577  1.00  0.66           H  
ATOM    482  N   ALA A  33       2.793  -6.544   7.425  1.00  0.70           N  
ATOM    483  CA  ALA A  33       1.422  -6.068   7.289  1.00  0.70           C  
ATOM    484  C   ALA A  33       0.750  -6.411   5.968  1.00  0.70           C  
ATOM    485  O   ALA A  33      -0.432  -6.751   5.937  1.00  0.70           O  
ATOM    486  CB  ALA A  33       1.372  -4.572   7.459  1.00  0.70           C  
ATOM    487  H   ALA A  33       3.530  -5.893   7.654  1.00  0.70           H  
ATOM    488  HA  ALA A  33       0.866  -6.502   8.088  1.00  0.70           H  
ATOM    489 1HB  ALA A  33       0.340  -4.275   7.429  1.00  0.70           H  
ATOM    490 2HB  ALA A  33       1.804  -4.297   8.426  1.00  0.70           H  
ATOM    491 3HB  ALA A  33       1.926  -4.089   6.663  1.00  0.70           H  
ATOM    492  N   PHE A  34       1.482  -6.346   4.876  1.00  0.74           N  
ATOM    493  CA  PHE A  34       0.889  -6.626   3.578  1.00  0.74           C  
ATOM    494  C   PHE A  34       1.019  -8.086   3.150  1.00  0.74           C  
ATOM    495  O   PHE A  34       0.487  -8.481   2.111  1.00  0.74           O  
ATOM    496  CB  PHE A  34       1.422  -5.621   2.559  1.00  0.74           C  
ATOM    497  CG  PHE A  34       2.903  -5.510   2.470  1.00  0.74           C  
ATOM    498  CD1 PHE A  34       3.644  -6.360   1.697  1.00  0.74           C  
ATOM    499  CD2 PHE A  34       3.561  -4.528   3.192  1.00  0.74           C  
ATOM    500  CE1 PHE A  34       5.010  -6.243   1.619  1.00  0.74           C  
ATOM    501  CE2 PHE A  34       4.917  -4.400   3.114  1.00  0.74           C  
ATOM    502  CZ  PHE A  34       5.649  -5.258   2.326  1.00  0.74           C  
ATOM    503  H   PHE A  34       2.454  -6.080   4.943  1.00  0.74           H  
ATOM    504  HA  PHE A  34      -0.178  -6.419   3.658  1.00  0.74           H  
ATOM    505 1HB  PHE A  34       1.051  -5.889   1.572  1.00  0.74           H  
ATOM    506 2HB  PHE A  34       1.025  -4.632   2.791  1.00  0.74           H  
ATOM    507  HD1 PHE A  34       3.141  -7.119   1.129  1.00  0.74           H  
ATOM    508  HD2 PHE A  34       2.981  -3.850   3.820  1.00  0.74           H  
ATOM    509  HE1 PHE A  34       5.578  -6.934   0.990  1.00  0.74           H  
ATOM    510  HE2 PHE A  34       5.410  -3.630   3.661  1.00  0.74           H  
ATOM    511  HZ  PHE A  34       6.731  -5.154   2.263  1.00  0.74           H  
ATOM    512  N   GLU A  35       1.743  -8.875   3.943  1.00  0.75           N  
ATOM    513  CA  GLU A  35       1.974 -10.296   3.696  1.00  0.75           C  
ATOM    514  C   GLU A  35       1.967 -11.084   5.011  1.00  0.75           C  
ATOM    515  O   GLU A  35       3.001 -11.649   5.365  1.00  0.75           O  
ATOM    516  CB  GLU A  35       3.307 -10.519   2.955  1.00  0.75           C  
ATOM    517  CG  GLU A  35       3.329 -10.119   1.473  1.00  0.75           C  
ATOM    518  CD  GLU A  35       4.714 -10.169   0.840  1.00  0.75           C  
ATOM    519  OE1 GLU A  35       5.667 -10.376   1.555  1.00  0.75           O  
ATOM    520  OE2 GLU A  35       4.818 -10.011  -0.351  1.00  0.75           O  
ATOM    521  H   GLU A  35       2.096  -8.494   4.817  1.00  0.75           H  
ATOM    522  HA  GLU A  35       1.176 -10.672   3.059  1.00  0.75           H  
ATOM    523 1HB  GLU A  35       4.089  -9.946   3.454  1.00  0.75           H  
ATOM    524 2HB  GLU A  35       3.585 -11.570   3.022  1.00  0.75           H  
ATOM    525 1HG  GLU A  35       2.686 -10.817   0.935  1.00  0.75           H  
ATOM    526 2HG  GLU A  35       2.913  -9.161   1.354  1.00  0.75           H  
ATOM    527  N   PRO A  36       0.806 -11.239   5.694  1.00  0.75           N  
ATOM    528  CA  PRO A  36       0.650 -11.767   7.052  1.00  0.75           C  
ATOM    529  C   PRO A  36       1.248 -13.155   7.269  1.00  0.75           C  
ATOM    530  O   PRO A  36       1.546 -13.536   8.398  1.00  0.75           O  
ATOM    531  CB  PRO A  36      -0.877 -11.830   7.216  1.00  0.75           C  
ATOM    532  CG  PRO A  36      -1.409 -10.789   6.264  1.00  0.75           C  
ATOM    533  CD  PRO A  36      -0.490 -10.862   5.066  1.00  0.75           C  
ATOM    534  HA  PRO A  36       1.086 -11.043   7.754  1.00  0.75           H  
ATOM    535 1HB  PRO A  36      -1.244 -12.846   7.003  1.00  0.75           H  
ATOM    536 2HB  PRO A  36      -1.140 -11.608   8.258  1.00  0.75           H  
ATOM    537 1HG  PRO A  36      -2.461 -10.993   6.020  1.00  0.75           H  
ATOM    538 2HG  PRO A  36      -1.384  -9.792   6.744  1.00  0.75           H  
ATOM    539 1HD  PRO A  36      -0.817 -11.635   4.361  1.00  0.75           H  
ATOM    540 2HD  PRO A  36      -0.483  -9.884   4.620  1.00  0.75           H  
ATOM    541  N   SER A  37       1.411 -13.938   6.193  1.00  0.72           N  
ATOM    542  CA  SER A  37       1.991 -15.275   6.320  1.00  0.72           C  
ATOM    543  C   SER A  37       3.456 -15.196   6.777  1.00  0.72           C  
ATOM    544  O   SER A  37       4.015 -16.140   7.348  1.00  0.72           O  
ATOM    545  CB  SER A  37       1.887 -16.014   4.999  1.00  0.72           C  
ATOM    546  OG  SER A  37       2.685 -15.412   4.023  1.00  0.72           O  
ATOM    547  H   SER A  37       1.152 -13.603   5.279  1.00  0.72           H  
ATOM    548  HA  SER A  37       1.429 -15.826   7.076  1.00  0.72           H  
ATOM    549 1HB  SER A  37       2.201 -17.046   5.141  1.00  0.72           H  
ATOM    550 2HB  SER A  37       0.849 -16.029   4.668  1.00  0.72           H  
ATOM    551  HG  SER A  37       3.536 -15.258   4.447  1.00  0.72           H  
ATOM    552  N   LYS A  38       4.082 -14.044   6.560  1.00  0.68           N  
ATOM    553  CA  LYS A  38       5.445 -13.851   7.006  1.00  0.68           C  
ATOM    554  C   LYS A  38       5.367 -13.402   8.435  1.00  0.68           C  
ATOM    555  O   LYS A  38       5.224 -12.212   8.743  1.00  0.68           O  
ATOM    556  CB  LYS A  38       6.209 -12.861   6.143  1.00  0.68           C  
ATOM    557  CG  LYS A  38       6.478 -13.359   4.742  1.00  0.68           C  
ATOM    558  CD  LYS A  38       7.181 -12.321   3.887  1.00  0.68           C  
ATOM    559  CE  LYS A  38       7.509 -12.897   2.506  1.00  0.68           C  
ATOM    560  NZ  LYS A  38       8.029 -11.861   1.573  1.00  0.68           N  
ATOM    561  H   LYS A  38       3.595 -13.271   6.107  1.00  0.68           H  
ATOM    562  HA  LYS A  38       5.971 -14.804   6.980  1.00  0.68           H  
ATOM    563 1HB  LYS A  38       5.633 -11.939   6.057  1.00  0.68           H  
ATOM    564 2HB  LYS A  38       7.161 -12.615   6.616  1.00  0.68           H  
ATOM    565 1HG  LYS A  38       7.080 -14.265   4.780  1.00  0.68           H  
ATOM    566 2HG  LYS A  38       5.522 -13.597   4.270  1.00  0.68           H  
ATOM    567 1HD  LYS A  38       6.527 -11.451   3.760  1.00  0.68           H  
ATOM    568 2HD  LYS A  38       8.099 -11.994   4.369  1.00  0.68           H  
ATOM    569 1HE  LYS A  38       8.262 -13.674   2.624  1.00  0.68           H  
ATOM    570 2HE  LYS A  38       6.608 -13.335   2.077  1.00  0.68           H  
ATOM    571 1HZ  LYS A  38       8.228 -12.274   0.679  1.00  0.68           H  
ATOM    572 2HZ  LYS A  38       7.287 -11.156   1.465  1.00  0.68           H  
ATOM    573 3HZ  LYS A  38       8.861 -11.433   1.942  1.00  0.68           H  
ATOM    574  N   GLN A  39       5.413 -14.385   9.319  1.00  0.64           N  
ATOM    575  CA  GLN A  39       5.230 -14.109  10.727  1.00  0.64           C  
ATOM    576  C   GLN A  39       6.306 -14.720  11.616  1.00  0.64           C  
ATOM    577  O   GLN A  39       6.960 -15.705  11.265  1.00  0.64           O  
ATOM    578  CB  GLN A  39       3.843 -14.577  11.157  1.00  0.64           C  
ATOM    579  CG  GLN A  39       3.582 -16.052  11.014  1.00  0.64           C  
ATOM    580  CD  GLN A  39       2.169 -16.427  11.461  1.00  0.64           C  
ATOM    581  OE1 GLN A  39       1.289 -15.572  11.617  1.00  0.64           O  
ATOM    582  NE2 GLN A  39       1.950 -17.721  11.683  1.00  0.64           N  
ATOM    583  H   GLN A  39       5.486 -15.335   8.964  1.00  0.64           H  
ATOM    584  HA  GLN A  39       5.283 -13.036  10.865  1.00  0.64           H  
ATOM    585 1HB  GLN A  39       3.694 -14.329  12.163  1.00  0.64           H  
ATOM    586 2HB  GLN A  39       3.092 -14.050  10.569  1.00  0.64           H  
ATOM    587 1HG  GLN A  39       3.700 -16.333   9.966  1.00  0.64           H  
ATOM    588 2HG  GLN A  39       4.296 -16.594  11.633  1.00  0.64           H  
ATOM    589 1HE2 GLN A  39       1.048 -18.036  11.983  1.00  0.64           H  
ATOM    590 2HE2 GLN A  39       2.689 -18.381  11.547  1.00  0.64           H  
ATOM    591  N   PHE A  40       6.458 -14.108  12.782  1.00  0.61           N  
ATOM    592  CA  PHE A  40       7.442 -14.471  13.792  1.00  0.61           C  
ATOM    593  C   PHE A  40       7.010 -14.264  15.218  1.00  0.61           C  
ATOM    594  O   PHE A  40       6.398 -13.258  15.559  1.00  0.61           O  
ATOM    595  CB  PHE A  40       8.685 -13.627  13.606  1.00  0.61           C  
ATOM    596  CG  PHE A  40       9.701 -13.720  14.714  1.00  0.61           C  
ATOM    597  CD1 PHE A  40      10.661 -14.710  14.738  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       9.671 -12.795  15.762  1.00  0.61           C  
ATOM    599  CE1 PHE A  40      11.567 -14.784  15.780  1.00  0.61           C  
ATOM    600  CE2 PHE A  40      10.573 -12.871  16.803  1.00  0.61           C  
ATOM    601  CZ  PHE A  40      11.520 -13.865  16.812  1.00  0.61           C  
ATOM    602  H   PHE A  40       5.879 -13.284  12.948  1.00  0.61           H  
ATOM    603  HA  PHE A  40       7.690 -15.525  13.656  1.00  0.61           H  
ATOM    604 1HB  PHE A  40       9.162 -13.942  12.697  1.00  0.61           H  
ATOM    605 2HB  PHE A  40       8.399 -12.583  13.488  1.00  0.61           H  
ATOM    606  HD1 PHE A  40      10.694 -15.438  13.929  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       8.912 -12.010  15.755  1.00  0.61           H  
ATOM    608  HE1 PHE A  40      12.314 -15.575  15.789  1.00  0.61           H  
ATOM    609  HE2 PHE A  40      10.537 -12.151  17.615  1.00  0.61           H  
ATOM    610  HZ  PHE A  40      12.234 -13.929  17.634  1.00  0.61           H  
ATOM    611  N   SER A  41       7.365 -15.201  16.081  1.00  0.59           N  
ATOM    612  CA  SER A  41       7.109 -14.971  17.486  1.00  0.59           C  
ATOM    613  C   SER A  41       8.132 -15.629  18.375  1.00  0.59           C  
ATOM    614  O   SER A  41       8.790 -16.599  17.991  1.00  0.59           O  
ATOM    615  CB  SER A  41       5.720 -15.427  17.855  1.00  0.59           C  
ATOM    616  OG  SER A  41       5.568 -16.814  17.692  1.00  0.59           O  
ATOM    617  H   SER A  41       7.845 -16.034  15.775  1.00  0.59           H  
ATOM    618  HA  SER A  41       7.178 -13.905  17.665  1.00  0.59           H  
ATOM    619 1HB  SER A  41       5.504 -15.146  18.887  1.00  0.59           H  
ATOM    620 2HB  SER A  41       5.036 -14.908  17.234  1.00  0.59           H  
ATOM    621  HG  SER A  41       4.680 -17.017  18.002  1.00  0.59           H  
ATOM    622  N   CYS A  42       8.210 -15.111  19.591  1.00  0.58           N  
ATOM    623  CA  CYS A  42       9.112 -15.619  20.604  1.00  0.58           C  
ATOM    624  C   CYS A  42       8.650 -15.310  22.014  1.00  0.58           C  
ATOM    625  O   CYS A  42       8.247 -14.186  22.328  1.00  0.58           O  
ATOM    626  CB  CYS A  42      10.493 -15.017  20.409  1.00  0.58           C  
ATOM    627  SG  CYS A  42      11.719 -15.593  21.565  1.00  0.58           S  
ATOM    628  H   CYS A  42       7.639 -14.291  19.786  1.00  0.58           H  
ATOM    629  HA  CYS A  42       9.179 -16.701  20.490  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      10.853 -15.245  19.405  1.00  0.58           H  
ATOM    631 2HB  CYS A  42      10.437 -13.942  20.494  1.00  0.58           H  
ATOM    632  HG  CYS A  42      10.919 -15.630  22.646  1.00  0.58           H  
ATOM    633  N   TYR A  43       8.727 -16.312  22.879  1.00  0.59           N  
ATOM    634  CA  TYR A  43       8.390 -16.107  24.279  1.00  0.59           C  
ATOM    635  C   TYR A  43       9.697 -15.838  24.984  1.00  0.59           C  
ATOM    636  O   TYR A  43      10.703 -16.478  24.664  1.00  0.59           O  
ATOM    637  CB  TYR A  43       7.658 -17.321  24.837  1.00  0.59           C  
ATOM    638  CG  TYR A  43       6.324 -17.499  24.170  1.00  0.59           C  
ATOM    639  CD1 TYR A  43       6.264 -18.276  23.030  1.00  0.59           C  
ATOM    640  CD2 TYR A  43       5.173 -16.871  24.656  1.00  0.59           C  
ATOM    641  CE1 TYR A  43       5.079 -18.450  22.368  1.00  0.59           C  
ATOM    642  CE2 TYR A  43       3.965 -17.043  23.977  1.00  0.59           C  
ATOM    643  CZ  TYR A  43       3.925 -17.840  22.832  1.00  0.59           C  
ATOM    644  OH  TYR A  43       2.754 -18.041  22.123  1.00  0.59           O  
ATOM    645  H   TYR A  43       9.040 -17.220  22.564  1.00  0.59           H  
ATOM    646  HA  TYR A  43       7.758 -15.227  24.389  1.00  0.59           H  
ATOM    647 1HB  TYR A  43       8.252 -18.222  24.682  1.00  0.59           H  
ATOM    648 2HB  TYR A  43       7.502 -17.199  25.903  1.00  0.59           H  
ATOM    649  HD1 TYR A  43       7.168 -18.754  22.654  1.00  0.59           H  
ATOM    650  HD2 TYR A  43       5.220 -16.245  25.551  1.00  0.59           H  
ATOM    651  HE1 TYR A  43       5.046 -19.067  21.469  1.00  0.59           H  
ATOM    652  HE2 TYR A  43       3.055 -16.555  24.334  1.00  0.59           H  
ATOM    653  HH  TYR A  43       2.095 -17.328  22.310  1.00  0.59           H  
ATOM    654  N   LEU A  44       9.689 -14.916  25.926  1.00  0.62           N  
ATOM    655  CA  LEU A  44      10.895 -14.518  26.618  1.00  0.62           C  
ATOM    656  C   LEU A  44      10.938 -14.933  28.070  1.00  0.62           C  
ATOM    657  O   LEU A  44       9.921 -14.953  28.765  1.00  0.62           O  
ATOM    658  CB  LEU A  44      11.047 -12.988  26.579  1.00  0.62           C  
ATOM    659  CG  LEU A  44      11.595 -12.361  25.293  1.00  0.62           C  
ATOM    660  CD1 LEU A  44      10.525 -12.316  24.191  1.00  0.62           C  
ATOM    661  CD2 LEU A  44      12.059 -10.978  25.624  1.00  0.62           C  
ATOM    662  H   LEU A  44       8.822 -14.446  26.160  1.00  0.62           H  
ATOM    663  HA  LEU A  44      11.732 -14.963  26.102  1.00  0.62           H  
ATOM    664 1HB  LEU A  44      10.074 -12.543  26.771  1.00  0.62           H  
ATOM    665 2HB  LEU A  44      11.712 -12.693  27.397  1.00  0.62           H  
ATOM    666  HG  LEU A  44      12.426 -12.956  24.943  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44      10.941 -11.859  23.295  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44      10.187 -13.310  23.952  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44       9.692 -11.720  24.539  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44      12.473 -10.501  24.748  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44      11.222 -10.423  25.983  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44      12.804 -11.028  26.392  1.00  0.62           H  
ATOM    673  N   LYS A  45      12.136 -15.239  28.544  1.00  0.67           N  
ATOM    674  CA  LYS A  45      12.278 -15.490  29.962  1.00  0.67           C  
ATOM    675  C   LYS A  45      12.150 -14.123  30.623  1.00  0.67           C  
ATOM    676  O   LYS A  45      12.687 -13.155  30.091  1.00  0.67           O  
ATOM    677  CB  LYS A  45      13.613 -16.142  30.300  1.00  0.67           C  
ATOM    678  CG  LYS A  45      13.748 -17.533  29.758  1.00  0.67           C  
ATOM    679  CD  LYS A  45      14.976 -18.238  30.264  1.00  0.67           C  
ATOM    680  CE  LYS A  45      15.068 -19.630  29.659  1.00  0.67           C  
ATOM    681  NZ  LYS A  45      16.161 -20.420  30.247  1.00  0.67           N  
ATOM    682  H   LYS A  45      12.927 -15.264  27.901  1.00  0.67           H  
ATOM    683  HA  LYS A  45      11.473 -16.151  30.274  1.00  0.67           H  
ATOM    684 1HB  LYS A  45      14.423 -15.543  29.892  1.00  0.67           H  
ATOM    685 2HB  LYS A  45      13.745 -16.183  31.381  1.00  0.67           H  
ATOM    686 1HG  LYS A  45      12.878 -18.120  30.031  1.00  0.67           H  
ATOM    687 2HG  LYS A  45      13.802 -17.483  28.684  1.00  0.67           H  
ATOM    688 1HD  LYS A  45      15.865 -17.666  30.002  1.00  0.67           H  
ATOM    689 2HD  LYS A  45      14.918 -18.333  31.350  1.00  0.67           H  
ATOM    690 1HE  LYS A  45      14.119 -20.154  29.809  1.00  0.67           H  
ATOM    691 2HE  LYS A  45      15.253 -19.533  28.594  1.00  0.67           H  
ATOM    692 1HZ  LYS A  45      16.181 -21.329  29.808  1.00  0.67           H  
ATOM    693 2HZ  LYS A  45      17.037 -19.951  30.100  1.00  0.67           H  
ATOM    694 3HZ  LYS A  45      15.989 -20.524  31.237  1.00  0.67           H  
ATOM    695  N   PRO A  46      11.488 -14.000  31.777  1.00  0.74           N  
ATOM    696  CA  PRO A  46      11.283 -12.741  32.458  1.00  0.74           C  
ATOM    697  C   PRO A  46      12.581 -12.201  33.034  1.00  0.74           C  
ATOM    698  O   PRO A  46      13.471 -12.961  33.410  1.00  0.74           O  
ATOM    699  CB  PRO A  46      10.270 -13.123  33.534  1.00  0.74           C  
ATOM    700  CG  PRO A  46      10.501 -14.601  33.795  1.00  0.74           C  
ATOM    701  CD  PRO A  46      10.914 -15.173  32.454  1.00  0.74           C  
ATOM    702  HA  PRO A  46      10.849 -12.026  31.752  1.00  0.74           H  
ATOM    703 1HB  PRO A  46      10.384 -12.482  34.426  1.00  0.74           H  
ATOM    704 2HB  PRO A  46       9.288 -12.935  33.112  1.00  0.74           H  
ATOM    705 1HG  PRO A  46      11.273 -14.728  34.571  1.00  0.74           H  
ATOM    706 2HG  PRO A  46       9.579 -15.066  34.189  1.00  0.74           H  
ATOM    707 1HD  PRO A  46      11.667 -15.960  32.600  1.00  0.74           H  
ATOM    708 2HD  PRO A  46      10.039 -15.530  31.924  1.00  0.74           H  
ATOM    709  N   ILE A  47      12.648 -10.876  33.154  1.00  0.83           N  
ATOM    710  CA  ILE A  47      13.836 -10.225  33.722  1.00  0.83           C  
ATOM    711  C   ILE A  47      13.568  -9.574  35.076  1.00  0.83           C  
ATOM    712  O   ILE A  47      14.420  -8.868  35.618  1.00  0.83           O  
ATOM    713  CB  ILE A  47      14.356  -9.150  32.762  1.00  0.83           C  
ATOM    714  CG1 ILE A  47      13.322  -8.042  32.601  1.00  0.83           C  
ATOM    715  CG2 ILE A  47      14.589  -9.788  31.424  1.00  0.83           C  
ATOM    716  CD1 ILE A  47      13.830  -6.821  31.871  1.00  0.83           C  
ATOM    717  H   ILE A  47      11.871 -10.322  32.795  1.00  0.83           H  
ATOM    718  HA  ILE A  47      14.612 -10.977  33.854  1.00  0.83           H  
ATOM    719  HB  ILE A  47      15.281  -8.717  33.140  1.00  0.83           H  
ATOM    720 1HG1 ILE A  47      12.483  -8.436  32.052  1.00  0.83           H  
ATOM    721 2HG1 ILE A  47      12.983  -7.733  33.590  1.00  0.83           H  
ATOM    722 1HG2 ILE A  47      14.946  -9.045  30.725  1.00  0.83           H  
ATOM    723 2HG2 ILE A  47      15.328 -10.581  31.529  1.00  0.83           H  
ATOM    724 3HG2 ILE A  47      13.651 -10.210  31.050  1.00  0.83           H  
ATOM    725 1HD1 ILE A  47      13.033  -6.078  31.804  1.00  0.83           H  
ATOM    726 2HD1 ILE A  47      14.672  -6.397  32.416  1.00  0.83           H  
ATOM    727 3HD1 ILE A  47      14.144  -7.103  30.871  1.00  0.83           H  
ATOM    728  N   SER A  48      12.373  -9.789  35.599  1.00  0.92           N  
ATOM    729  CA  SER A  48      11.945  -9.213  36.868  1.00  0.92           C  
ATOM    730  C   SER A  48      10.774  -9.970  37.441  1.00  0.92           C  
ATOM    731  O   SER A  48       9.972 -10.522  36.703  1.00  0.92           O  
ATOM    732  CB  SER A  48      11.565  -7.757  36.724  1.00  0.92           C  
ATOM    733  OG  SER A  48      11.105  -7.241  37.955  1.00  0.92           O  
ATOM    734  H   SER A  48      11.742 -10.391  35.093  1.00  0.92           H  
ATOM    735  HA  SER A  48      12.773  -9.285  37.576  1.00  0.92           H  
ATOM    736 1HB  SER A  48      12.432  -7.186  36.391  1.00  0.92           H  
ATOM    737 2HB  SER A  48      10.790  -7.647  35.966  1.00  0.92           H  
ATOM    738  HG  SER A  48      11.117  -6.277  37.851  1.00  0.92           H  
ATOM    739  N   GLU A  49      10.668  -9.971  38.762  1.00  1.01           N  
ATOM    740  CA  GLU A  49       9.535 -10.580  39.452  1.00  1.01           C  
ATOM    741  C   GLU A  49       8.369  -9.597  39.624  1.00  1.01           C  
ATOM    742  O   GLU A  49       7.305  -9.952  40.144  1.00  1.01           O  
ATOM    743  CB  GLU A  49       9.978 -11.114  40.811  1.00  1.01           C  
ATOM    744  CG  GLU A  49      10.991 -12.248  40.726  1.00  1.01           C  
ATOM    745  CD  GLU A  49      11.445 -12.752  42.079  1.00  1.01           C  
ATOM    746  OE1 GLU A  49      10.995 -12.229  43.072  1.00  1.01           O  
ATOM    747  OE2 GLU A  49      12.241 -13.661  42.115  1.00  1.01           O  
ATOM    748  H   GLU A  49      11.384  -9.505  39.304  1.00  1.01           H  
ATOM    749  HA  GLU A  49       9.182 -11.420  38.856  1.00  1.01           H  
ATOM    750 1HB  GLU A  49      10.421 -10.304  41.390  1.00  1.01           H  
ATOM    751 2HB  GLU A  49       9.109 -11.476  41.360  1.00  1.01           H  
ATOM    752 1HG  GLU A  49      10.545 -13.074  40.172  1.00  1.01           H  
ATOM    753 2HG  GLU A  49      11.857 -11.898  40.163  1.00  1.01           H  
ATOM    754  N   ASP A  50       8.551  -8.353  39.178  1.00  1.09           N  
ATOM    755  CA  ASP A  50       7.515  -7.338  39.346  1.00  1.09           C  
ATOM    756  C   ASP A  50       6.400  -7.463  38.307  1.00  1.09           C  
ATOM    757  O   ASP A  50       6.351  -6.717  37.323  1.00  1.09           O  
ATOM    758  CB  ASP A  50       8.131  -5.936  39.281  1.00  1.09           C  
ATOM    759  CG  ASP A  50       7.159  -4.786  39.661  1.00  1.09           C  
ATOM    760  OD1 ASP A  50       6.081  -5.044  40.116  1.00  1.09           O  
ATOM    761  OD2 ASP A  50       7.543  -3.641  39.512  1.00  1.09           O  
ATOM    762  H   ASP A  50       9.433  -8.095  38.738  1.00  1.09           H  
ATOM    763  HA  ASP A  50       7.069  -7.467  40.333  1.00  1.09           H  
ATOM    764 1HB  ASP A  50       8.993  -5.892  39.949  1.00  1.09           H  
ATOM    765 2HB  ASP A  50       8.497  -5.757  38.270  1.00  1.09           H  
ATOM    766  N   PHE A  51       5.509  -8.417  38.545  1.00  1.15           N  
ATOM    767  CA  PHE A  51       4.400  -8.673  37.635  1.00  1.15           C  
ATOM    768  C   PHE A  51       3.075  -8.159  38.114  1.00  1.15           C  
ATOM    769  O   PHE A  51       2.723  -8.282  39.288  1.00  1.15           O  
ATOM    770  CB  PHE A  51       4.200 -10.171  37.398  1.00  1.15           C  
ATOM    771  CG  PHE A  51       5.191 -10.781  36.593  1.00  1.15           C  
ATOM    772  CD1 PHE A  51       6.357 -11.212  37.128  1.00  1.15           C  
ATOM    773  CD2 PHE A  51       4.956 -10.956  35.264  1.00  1.15           C  
ATOM    774  CE1 PHE A  51       7.292 -11.789  36.342  1.00  1.15           C  
ATOM    775  CE2 PHE A  51       5.884 -11.523  34.488  1.00  1.15           C  
ATOM    776  CZ  PHE A  51       7.052 -11.931  35.022  1.00  1.15           C  
ATOM    777  H   PHE A  51       5.669  -8.999  39.368  1.00  1.15           H  
ATOM    778  HA  PHE A  51       4.610  -8.179  36.695  1.00  1.15           H  
ATOM    779 1HB  PHE A  51       4.159 -10.696  38.352  1.00  1.15           H  
ATOM    780 2HB  PHE A  51       3.248 -10.307  36.905  1.00  1.15           H  
ATOM    781  HD1 PHE A  51       6.528 -11.094  38.182  1.00  1.15           H  
ATOM    782  HD2 PHE A  51       4.010 -10.627  34.832  1.00  1.15           H  
ATOM    783  HE1 PHE A  51       8.229 -12.140  36.769  1.00  1.15           H  
ATOM    784  HE2 PHE A  51       5.698 -11.670  33.450  1.00  1.15           H  
ATOM    785  HZ  PHE A  51       7.770 -12.385  34.406  1.00  1.15           H  
ATOM    786  N   ILE A  52       2.285  -7.691  37.162  1.00  1.19           N  
ATOM    787  CA  ILE A  52       0.915  -7.351  37.447  1.00  1.19           C  
ATOM    788  C   ILE A  52       0.075  -8.557  37.019  1.00  1.19           C  
ATOM    789  O   ILE A  52       0.085  -8.914  35.836  1.00  1.19           O  
ATOM    790  CB  ILE A  52       0.509  -6.095  36.677  1.00  1.19           C  
ATOM    791  CG1 ILE A  52       1.415  -4.927  37.112  1.00  1.19           C  
ATOM    792  CG2 ILE A  52      -0.950  -5.800  36.901  1.00  1.19           C  
ATOM    793  CD1 ILE A  52       1.265  -3.692  36.273  1.00  1.19           C  
ATOM    794  H   ILE A  52       2.650  -7.536  36.218  1.00  1.19           H  
ATOM    795  HA  ILE A  52       0.817  -7.131  38.501  1.00  1.19           H  
ATOM    796  HB  ILE A  52       0.687  -6.252  35.611  1.00  1.19           H  
ATOM    797 1HG1 ILE A  52       1.197  -4.675  38.148  1.00  1.19           H  
ATOM    798 2HG1 ILE A  52       2.455  -5.252  37.043  1.00  1.19           H  
ATOM    799 1HG2 ILE A  52      -1.230  -4.911  36.342  1.00  1.19           H  
ATOM    800 2HG2 ILE A  52      -1.531  -6.633  36.565  1.00  1.19           H  
ATOM    801 3HG2 ILE A  52      -1.130  -5.635  37.963  1.00  1.19           H  
ATOM    802 1HD1 ILE A  52       1.944  -2.918  36.629  1.00  1.19           H  
ATOM    803 2HD1 ILE A  52       1.498  -3.938  35.256  1.00  1.19           H  
ATOM    804 3HD1 ILE A  52       0.242  -3.331  36.335  1.00  1.19           H  
ATOM    805  N   PRO A  53      -0.636  -9.237  37.941  1.00  1.22           N  
ATOM    806  CA  PRO A  53      -1.449 -10.403  37.663  1.00  1.22           C  
ATOM    807  C   PRO A  53      -2.375 -10.201  36.491  1.00  1.22           C  
ATOM    808  O   PRO A  53      -2.583 -11.114  35.705  1.00  1.22           O  
ATOM    809  CB  PRO A  53      -2.228 -10.578  38.961  1.00  1.22           C  
ATOM    810  CG  PRO A  53      -1.307 -10.039  40.018  1.00  1.22           C  
ATOM    811  CD  PRO A  53      -0.633  -8.846  39.371  1.00  1.22           C  
ATOM    812  HA  PRO A  53      -0.794 -11.263  37.485  1.00  1.22           H  
ATOM    813 1HB  PRO A  53      -3.187 -10.033  38.898  1.00  1.22           H  
ATOM    814 2HB  PRO A  53      -2.480 -11.638  39.110  1.00  1.22           H  
ATOM    815 1HG  PRO A  53      -1.877  -9.768  40.917  1.00  1.22           H  
ATOM    816 2HG  PRO A  53      -0.584 -10.814  40.321  1.00  1.22           H  
ATOM    817 1HD  PRO A  53      -1.206  -7.922  39.539  1.00  1.22           H  
ATOM    818 2HD  PRO A  53       0.383  -8.799  39.772  1.00  1.22           H  
ATOM    819  N   ALA A  54      -2.899  -8.982  36.335  1.00  1.23           N  
ATOM    820  CA  ALA A  54      -3.799  -8.711  35.229  1.00  1.23           C  
ATOM    821  C   ALA A  54      -3.108  -8.924  33.894  1.00  1.23           C  
ATOM    822  O   ALA A  54      -3.729  -9.352  32.924  1.00  1.23           O  
ATOM    823  CB  ALA A  54      -4.328  -7.294  35.309  1.00  1.23           C  
ATOM    824  H   ALA A  54      -2.698  -8.252  36.997  1.00  1.23           H  
ATOM    825  HA  ALA A  54      -4.636  -9.406  35.297  1.00  1.23           H  
ATOM    826 1HB  ALA A  54      -5.022  -7.121  34.488  1.00  1.23           H  
ATOM    827 2HB  ALA A  54      -4.845  -7.154  36.258  1.00  1.23           H  
ATOM    828 3HB  ALA A  54      -3.505  -6.590  35.237  1.00  1.23           H  
ATOM    829  N   ALA A  55      -1.823  -8.588  33.798  1.00  1.23           N  
ATOM    830  CA  ALA A  55      -1.147  -8.763  32.530  1.00  1.23           C  
ATOM    831  C   ALA A  55      -1.086 -10.239  32.209  1.00  1.23           C  
ATOM    832  O   ALA A  55      -1.291 -10.673  31.069  1.00  1.23           O  
ATOM    833  CB  ALA A  55       0.252  -8.176  32.574  1.00  1.23           C  
ATOM    834  H   ALA A  55      -1.293  -8.285  34.610  1.00  1.23           H  
ATOM    835  HA  ALA A  55      -1.727  -8.264  31.755  1.00  1.23           H  
ATOM    836 1HB  ALA A  55       0.724  -8.320  31.612  1.00  1.23           H  
ATOM    837 2HB  ALA A  55       0.204  -7.111  32.800  1.00  1.23           H  
ATOM    838 3HB  ALA A  55       0.838  -8.676  33.344  1.00  1.23           H  
ATOM    839  N   MET A  56      -0.817 -11.028  33.247  1.00  1.21           N  
ATOM    840  CA  MET A  56      -0.672 -12.462  33.061  1.00  1.21           C  
ATOM    841  C   MET A  56      -2.018 -13.117  32.742  1.00  1.21           C  
ATOM    842  O   MET A  56      -2.104 -13.974  31.852  1.00  1.21           O  
ATOM    843  CB  MET A  56      -0.030 -13.063  34.307  1.00  1.21           C  
ATOM    844  CG  MET A  56       1.431 -12.635  34.492  1.00  1.21           C  
ATOM    845  SD  MET A  56       2.280 -13.516  35.797  1.00  1.21           S  
ATOM    846  CE  MET A  56       1.538 -12.880  37.282  1.00  1.21           C  
ATOM    847  H   MET A  56      -0.686 -10.598  34.167  1.00  1.21           H  
ATOM    848  HA  MET A  56      -0.009 -12.636  32.216  1.00  1.21           H  
ATOM    849 1HB  MET A  56      -0.591 -12.764  35.189  1.00  1.21           H  
ATOM    850 2HB  MET A  56      -0.061 -14.154  34.245  1.00  1.21           H  
ATOM    851 1HG  MET A  56       1.972 -12.795  33.559  1.00  1.21           H  
ATOM    852 2HG  MET A  56       1.459 -11.568  34.725  1.00  1.21           H  
ATOM    853 1HE  MET A  56       2.003 -13.342  38.153  1.00  1.21           H  
ATOM    854 2HE  MET A  56       1.661 -11.807  37.334  1.00  1.21           H  
ATOM    855 3HE  MET A  56       0.479 -13.122  37.272  1.00  1.21           H  
ATOM    856  N   GLU A  57      -3.083 -12.682  33.434  1.00  1.17           N  
ATOM    857  CA  GLU A  57      -4.421 -13.236  33.225  1.00  1.17           C  
ATOM    858  C   GLU A  57      -4.950 -12.927  31.830  1.00  1.17           C  
ATOM    859  O   GLU A  57      -5.524 -13.793  31.170  1.00  1.17           O  
ATOM    860  CB  GLU A  57      -5.397 -12.699  34.279  1.00  1.17           C  
ATOM    861  CG  GLU A  57      -5.165 -13.229  35.705  1.00  1.17           C  
ATOM    862  CD  GLU A  57      -6.063 -12.579  36.743  1.00  1.17           C  
ATOM    863  OE1 GLU A  57      -6.768 -11.655  36.407  1.00  1.17           O  
ATOM    864  OE2 GLU A  57      -6.041 -13.015  37.874  1.00  1.17           O  
ATOM    865  H   GLU A  57      -2.949 -11.969  34.149  1.00  1.17           H  
ATOM    866  HA  GLU A  57      -4.361 -14.319  33.331  1.00  1.17           H  
ATOM    867 1HB  GLU A  57      -5.321 -11.611  34.313  1.00  1.17           H  
ATOM    868 2HB  GLU A  57      -6.417 -12.945  33.989  1.00  1.17           H  
ATOM    869 1HG  GLU A  57      -5.352 -14.301  35.709  1.00  1.17           H  
ATOM    870 2HG  GLU A  57      -4.126 -13.075  35.979  1.00  1.17           H  
ATOM    871  N   VAL A  58      -4.702 -11.704  31.361  1.00  1.12           N  
ATOM    872  CA  VAL A  58      -5.120 -11.279  30.034  1.00  1.12           C  
ATOM    873  C   VAL A  58      -4.398 -12.032  28.936  1.00  1.12           C  
ATOM    874  O   VAL A  58      -5.021 -12.477  27.972  1.00  1.12           O  
ATOM    875  CB  VAL A  58      -4.898  -9.769  29.876  1.00  1.12           C  
ATOM    876  CG1 VAL A  58      -5.098  -9.352  28.452  1.00  1.12           C  
ATOM    877  CG2 VAL A  58      -5.911  -9.033  30.748  1.00  1.12           C  
ATOM    878  H   VAL A  58      -4.231 -11.024  31.958  1.00  1.12           H  
ATOM    879  HA  VAL A  58      -6.187 -11.473  29.938  1.00  1.12           H  
ATOM    880  HB  VAL A  58      -3.876  -9.520  30.179  1.00  1.12           H  
ATOM    881 1HG1 VAL A  58      -4.941  -8.280  28.361  1.00  1.12           H  
ATOM    882 2HG1 VAL A  58      -4.385  -9.876  27.821  1.00  1.12           H  
ATOM    883 3HG1 VAL A  58      -6.111  -9.598  28.146  1.00  1.12           H  
ATOM    884 1HG2 VAL A  58      -5.760  -7.959  30.652  1.00  1.12           H  
ATOM    885 2HG2 VAL A  58      -6.917  -9.291  30.419  1.00  1.12           H  
ATOM    886 3HG2 VAL A  58      -5.796  -9.322  31.783  1.00  1.12           H  
ATOM    887  N   THR A  59      -3.089 -12.204  29.093  1.00  1.06           N  
ATOM    888  CA  THR A  59      -2.291 -12.899  28.100  1.00  1.06           C  
ATOM    889  C   THR A  59      -2.276 -14.425  28.239  1.00  1.06           C  
ATOM    890  O   THR A  59      -1.935 -15.136  27.294  1.00  1.06           O  
ATOM    891  CB  THR A  59      -0.867 -12.354  28.141  1.00  1.06           C  
ATOM    892  OG1 THR A  59      -0.318 -12.531  29.446  1.00  1.06           O  
ATOM    893  CG2 THR A  59      -0.863 -10.876  27.781  1.00  1.06           C  
ATOM    894  H   THR A  59      -2.614 -11.806  29.907  1.00  1.06           H  
ATOM    895  HA  THR A  59      -2.701 -12.666  27.119  1.00  1.06           H  
ATOM    896  HB  THR A  59      -0.283 -12.905  27.461  1.00  1.06           H  
ATOM    897  HG1 THR A  59      -0.704 -11.854  30.040  1.00  1.06           H  
ATOM    898 1HG2 THR A  59       0.157 -10.500  27.809  1.00  1.06           H  
ATOM    899 2HG2 THR A  59      -1.270 -10.752  26.778  1.00  1.06           H  
ATOM    900 3HG2 THR A  59      -1.476 -10.326  28.496  1.00  1.06           H  
ATOM    901  N   GLY A  60      -2.672 -14.949  29.398  1.00  1.01           N  
ATOM    902  CA  GLY A  60      -2.694 -16.390  29.604  1.00  1.01           C  
ATOM    903  C   GLY A  60      -1.299 -16.974  29.815  1.00  1.01           C  
ATOM    904  O   GLY A  60      -1.052 -18.138  29.497  1.00  1.01           O  
ATOM    905  H   GLY A  60      -2.920 -14.343  30.175  1.00  1.01           H  
ATOM    906 1HA  GLY A  60      -3.312 -16.607  30.475  1.00  1.01           H  
ATOM    907 2HA  GLY A  60      -3.167 -16.870  28.750  1.00  1.01           H  
ATOM    908  N   LEU A  61      -0.376 -16.150  30.302  1.00  0.97           N  
ATOM    909  CA  LEU A  61       0.990 -16.626  30.498  1.00  0.97           C  
ATOM    910  C   LEU A  61       1.296 -16.915  31.955  1.00  0.97           C  
ATOM    911  O   LEU A  61       0.906 -16.164  32.846  1.00  0.97           O  
ATOM    912  CB  LEU A  61       2.007 -15.609  29.950  1.00  0.97           C  
ATOM    913  CG  LEU A  61       1.945 -15.353  28.434  1.00  0.97           C  
ATOM    914  CD1 LEU A  61       2.954 -14.282  28.053  1.00  0.97           C  
ATOM    915  CD2 LEU A  61       2.240 -16.648  27.701  1.00  0.97           C  
ATOM    916  H   LEU A  61      -0.664 -15.212  30.579  1.00  0.97           H  
ATOM    917  HA  LEU A  61       1.113 -17.552  29.943  1.00  0.97           H  
ATOM    918 1HB  LEU A  61       1.843 -14.653  30.448  1.00  0.97           H  
ATOM    919 2HB  LEU A  61       3.009 -15.960  30.193  1.00  0.97           H  
ATOM    920  HG  LEU A  61       0.947 -14.997  28.158  1.00  0.97           H  
ATOM    921 1HD1 LEU A  61       2.909 -14.102  26.981  1.00  0.97           H  
ATOM    922 2HD1 LEU A  61       2.717 -13.360  28.576  1.00  0.97           H  
ATOM    923 3HD1 LEU A  61       3.944 -14.609  28.312  1.00  0.97           H  
ATOM    924 1HD2 LEU A  61       2.191 -16.471  26.626  1.00  0.97           H  
ATOM    925 2HD2 LEU A  61       3.235 -17.003  27.971  1.00  0.97           H  
ATOM    926 3HD2 LEU A  61       1.496 -17.400  27.979  1.00  0.97           H  
ATOM    927  N   SER A  62       2.024 -18.003  32.190  1.00  0.94           N  
ATOM    928  CA  SER A  62       2.460 -18.325  33.537  1.00  0.94           C  
ATOM    929  C   SER A  62       3.929 -18.051  33.624  1.00  0.94           C  
ATOM    930  O   SER A  62       4.640 -18.102  32.615  1.00  0.94           O  
ATOM    931  CB  SER A  62       2.212 -19.780  33.878  1.00  0.94           C  
ATOM    932  OG  SER A  62       3.014 -20.643  33.084  1.00  0.94           O  
ATOM    933  H   SER A  62       2.287 -18.599  31.419  1.00  0.94           H  
ATOM    934  HA  SER A  62       1.940 -17.686  34.253  1.00  0.94           H  
ATOM    935 1HB  SER A  62       2.424 -19.951  34.933  1.00  0.94           H  
ATOM    936 2HB  SER A  62       1.161 -20.009  33.715  1.00  0.94           H  
ATOM    937  HG  SER A  62       2.655 -21.534  33.228  1.00  0.94           H  
ATOM    938  N   LEU A  63       4.418 -17.867  34.831  1.00  0.90           N  
ATOM    939  CA  LEU A  63       5.823 -17.583  34.965  1.00  0.90           C  
ATOM    940  C   LEU A  63       6.616 -18.862  34.952  1.00  0.90           C  
ATOM    941  O   LEU A  63       7.782 -18.876  34.565  1.00  0.90           O  
ATOM    942  CB  LEU A  63       6.033 -16.778  36.225  1.00  0.90           C  
ATOM    943  CG  LEU A  63       5.257 -15.533  36.156  1.00  0.90           C  
ATOM    944  CD1 LEU A  63       5.493 -14.688  37.389  1.00  0.90           C  
ATOM    945  CD2 LEU A  63       5.585 -14.874  34.863  1.00  0.90           C  
ATOM    946  H   LEU A  63       3.809 -17.859  35.637  1.00  0.90           H  
ATOM    947  HA  LEU A  63       6.141 -16.981  34.117  1.00  0.90           H  
ATOM    948 1HB  LEU A  63       5.706 -17.355  37.088  1.00  0.90           H  
ATOM    949 2HB  LEU A  63       7.090 -16.530  36.330  1.00  0.90           H  
ATOM    950  HG  LEU A  63       4.199 -15.777  36.150  1.00  0.90           H  
ATOM    951 1HD1 LEU A  63       4.895 -13.784  37.332  1.00  0.90           H  
ATOM    952 2HD1 LEU A  63       5.209 -15.252  38.274  1.00  0.90           H  
ATOM    953 3HD1 LEU A  63       6.544 -14.422  37.450  1.00  0.90           H  
ATOM    954 1HD2 LEU A  63       4.997 -13.991  34.765  1.00  0.90           H  
ATOM    955 2HD2 LEU A  63       6.641 -14.635  34.840  1.00  0.90           H  
ATOM    956 3HD2 LEU A  63       5.353 -15.538  34.044  1.00  0.90           H  
ATOM    957  N   GLU A  64       5.977 -19.954  35.355  1.00  0.86           N  
ATOM    958  CA  GLU A  64       6.646 -21.237  35.344  1.00  0.86           C  
ATOM    959  C   GLU A  64       6.984 -21.606  33.901  1.00  0.86           C  
ATOM    960  O   GLU A  64       8.076 -22.103  33.613  1.00  0.86           O  
ATOM    961  CB  GLU A  64       5.753 -22.305  35.974  1.00  0.86           C  
ATOM    962  CG  GLU A  64       5.545 -22.152  37.480  1.00  0.86           C  
ATOM    963  CD  GLU A  64       4.594 -23.181  38.053  1.00  0.86           C  
ATOM    964  OE1 GLU A  64       3.998 -23.902  37.287  1.00  0.86           O  
ATOM    965  OE2 GLU A  64       4.467 -23.242  39.254  1.00  0.86           O  
ATOM    966  H   GLU A  64       5.021 -19.885  35.662  1.00  0.86           H  
ATOM    967  HA  GLU A  64       7.575 -21.162  35.910  1.00  0.86           H  
ATOM    968 1HB  GLU A  64       4.773 -22.282  35.496  1.00  0.86           H  
ATOM    969 2HB  GLU A  64       6.182 -23.290  35.792  1.00  0.86           H  
ATOM    970 1HG  GLU A  64       6.508 -22.246  37.980  1.00  0.86           H  
ATOM    971 2HG  GLU A  64       5.159 -21.153  37.682  1.00  0.86           H  
ATOM    972  N   LYS A  65       6.069 -21.305  32.965  1.00  0.82           N  
ATOM    973  CA  LYS A  65       6.347 -21.642  31.583  1.00  0.82           C  
ATOM    974  C   LYS A  65       7.343 -20.667  30.990  1.00  0.82           C  
ATOM    975  O   LYS A  65       8.298 -21.075  30.336  1.00  0.82           O  
ATOM    976  CB  LYS A  65       5.079 -21.663  30.736  1.00  0.82           C  
ATOM    977  CG  LYS A  65       5.322 -22.089  29.294  1.00  0.82           C  
ATOM    978  CD  LYS A  65       4.031 -22.229  28.513  1.00  0.82           C  
ATOM    979  CE  LYS A  65       4.309 -22.633  27.069  1.00  0.82           C  
ATOM    980  NZ  LYS A  65       4.858 -24.031  26.970  1.00  0.82           N  
ATOM    981  H   LYS A  65       5.161 -20.894  33.201  1.00  0.82           H  
ATOM    982  HA  LYS A  65       6.795 -22.636  31.549  1.00  0.82           H  
ATOM    983 1HB  LYS A  65       4.358 -22.349  31.175  1.00  0.82           H  
ATOM    984 2HB  LYS A  65       4.628 -20.667  30.731  1.00  0.82           H  
ATOM    985 1HG  LYS A  65       5.951 -21.345  28.805  1.00  0.82           H  
ATOM    986 2HG  LYS A  65       5.849 -23.045  29.281  1.00  0.82           H  
ATOM    987 1HD  LYS A  65       3.407 -22.993  28.978  1.00  0.82           H  
ATOM    988 2HD  LYS A  65       3.491 -21.283  28.525  1.00  0.82           H  
ATOM    989 1HE  LYS A  65       3.382 -22.578  26.502  1.00  0.82           H  
ATOM    990 2HE  LYS A  65       5.031 -21.940  26.636  1.00  0.82           H  
ATOM    991 1HZ  LYS A  65       5.026 -24.260  26.007  1.00  0.82           H  
ATOM    992 2HZ  LYS A  65       5.752 -24.130  27.483  1.00  0.82           H  
ATOM    993 3HZ  LYS A  65       4.199 -24.682  27.356  1.00  0.82           H  
ATOM    994  N   LEU A  66       7.181 -19.369  31.225  1.00  0.77           N  
ATOM    995  CA  LEU A  66       8.141 -18.462  30.611  1.00  0.77           C  
ATOM    996  C   LEU A  66       9.561 -18.723  31.135  1.00  0.77           C  
ATOM    997  O   LEU A  66      10.522 -18.737  30.364  1.00  0.77           O  
ATOM    998  CB  LEU A  66       7.731 -17.024  30.880  1.00  0.77           C  
ATOM    999  CG  LEU A  66       6.452 -16.563  30.178  1.00  0.77           C  
ATOM   1000  CD1 LEU A  66       6.105 -15.221  30.701  1.00  0.77           C  
ATOM   1001  CD2 LEU A  66       6.674 -16.516  28.650  1.00  0.77           C  
ATOM   1002  H   LEU A  66       6.400 -19.010  31.780  1.00  0.77           H  
ATOM   1003  HA  LEU A  66       8.134 -18.631  29.536  1.00  0.77           H  
ATOM   1004 1HB  LEU A  66       7.607 -16.883  31.953  1.00  0.77           H  
ATOM   1005 2HB  LEU A  66       8.524 -16.377  30.524  1.00  0.77           H  
ATOM   1006  HG  LEU A  66       5.635 -17.248  30.409  1.00  0.77           H  
ATOM   1007 1HD1 LEU A  66       5.200 -14.863  30.234  1.00  0.77           H  
ATOM   1008 2HD1 LEU A  66       5.957 -15.277  31.774  1.00  0.77           H  
ATOM   1009 3HD1 LEU A  66       6.932 -14.552  30.474  1.00  0.77           H  
ATOM   1010 1HD2 LEU A  66       5.769 -16.179  28.155  1.00  0.77           H  
ATOM   1011 2HD2 LEU A  66       7.490 -15.823  28.419  1.00  0.77           H  
ATOM   1012 3HD2 LEU A  66       6.932 -17.512  28.294  1.00  0.77           H  
ATOM   1013  N   HIS A  67       9.690 -19.022  32.430  1.00  0.72           N  
ATOM   1014  CA  HIS A  67      10.979 -19.319  33.049  1.00  0.72           C  
ATOM   1015  C   HIS A  67      11.660 -20.524  32.399  1.00  0.72           C  
ATOM   1016  O   HIS A  67      12.870 -20.502  32.148  1.00  0.72           O  
ATOM   1017  CB  HIS A  67      10.807 -19.581  34.553  1.00  0.72           C  
ATOM   1018  CG  HIS A  67      12.082 -19.884  35.289  1.00  0.72           C  
ATOM   1019  ND1 HIS A  67      13.024 -18.913  35.590  1.00  0.72           N  
ATOM   1020  CD2 HIS A  67      12.566 -21.045  35.793  1.00  0.72           C  
ATOM   1021  CE1 HIS A  67      14.030 -19.469  36.246  1.00  0.72           C  
ATOM   1022  NE2 HIS A  67      13.778 -20.759  36.383  1.00  0.72           N  
ATOM   1023  H   HIS A  67       8.872 -19.017  33.039  1.00  0.72           H  
ATOM   1024  HA  HIS A  67      11.640 -18.464  32.931  1.00  0.72           H  
ATOM   1025 1HB  HIS A  67      10.346 -18.711  35.018  1.00  0.72           H  
ATOM   1026 2HB  HIS A  67      10.123 -20.421  34.692  1.00  0.72           H  
ATOM   1027  HD2 HIS A  67      12.084 -22.021  35.742  1.00  0.72           H  
ATOM   1028  HE1 HIS A  67      14.917 -18.951  36.611  1.00  0.72           H  
ATOM   1029  HE2 HIS A  67      14.374 -21.431  36.845  1.00  0.72           H  
ATOM   1030  N   VAL A  68      10.903 -21.607  32.203  1.00  0.68           N  
ATOM   1031  CA  VAL A  68      11.459 -22.838  31.659  1.00  0.68           C  
ATOM   1032  C   VAL A  68      11.523 -22.911  30.125  1.00  0.68           C  
ATOM   1033  O   VAL A  68      12.558 -23.291  29.572  1.00  0.68           O  
ATOM   1034  CB  VAL A  68      10.637 -24.028  32.178  1.00  0.68           C  
ATOM   1035  CG1 VAL A  68      11.120 -25.325  31.543  1.00  0.68           C  
ATOM   1036  CG2 VAL A  68      10.752 -24.076  33.695  1.00  0.68           C  
ATOM   1037  H   VAL A  68       9.912 -21.588  32.456  1.00  0.68           H  
ATOM   1038  HA  VAL A  68      12.473 -22.935  32.044  1.00  0.68           H  
ATOM   1039  HB  VAL A  68       9.588 -23.890  31.894  1.00  0.68           H  
ATOM   1040 1HG1 VAL A  68      10.518 -26.153  31.912  1.00  0.68           H  
ATOM   1041 2HG1 VAL A  68      11.013 -25.259  30.455  1.00  0.68           H  
ATOM   1042 3HG1 VAL A  68      12.165 -25.492  31.798  1.00  0.68           H  
ATOM   1043 1HG2 VAL A  68      10.159 -24.905  34.078  1.00  0.68           H  
ATOM   1044 2HG2 VAL A  68      11.794 -24.211  33.977  1.00  0.68           H  
ATOM   1045 3HG2 VAL A  68      10.379 -23.140  34.113  1.00  0.68           H  
ATOM   1046  N   ASP A  69      10.413 -22.608  29.446  1.00  0.65           N  
ATOM   1047  CA  ASP A  69      10.329 -22.736  27.994  1.00  0.65           C  
ATOM   1048  C   ASP A  69      10.674 -21.482  27.186  1.00  0.65           C  
ATOM   1049  O   ASP A  69      10.776 -21.561  25.958  1.00  0.65           O  
ATOM   1050  CB  ASP A  69       8.918 -23.151  27.577  1.00  0.65           C  
ATOM   1051  CG  ASP A  69       8.501 -24.554  28.041  1.00  0.65           C  
ATOM   1052  OD1 ASP A  69       9.353 -25.377  28.287  1.00  0.65           O  
ATOM   1053  OD2 ASP A  69       7.300 -24.795  28.115  1.00  0.65           O  
ATOM   1054  H   ASP A  69       9.601 -22.258  29.942  1.00  0.65           H  
ATOM   1055  HA  ASP A  69      11.022 -23.522  27.694  1.00  0.65           H  
ATOM   1056 1HB  ASP A  69       8.213 -22.425  27.983  1.00  0.65           H  
ATOM   1057 2HB  ASP A  69       8.840 -23.104  26.492  1.00  0.65           H  
ATOM   1058  N   GLY A  70      10.821 -20.320  27.827  1.00  0.62           N  
ATOM   1059  CA  GLY A  70      11.065 -19.116  27.052  1.00  0.62           C  
ATOM   1060  C   GLY A  70      12.524 -18.997  26.656  1.00  0.62           C  
ATOM   1061  O   GLY A  70      13.360 -19.824  27.032  1.00  0.62           O  
ATOM   1062  H   GLY A  70      10.746 -20.223  28.838  1.00  0.62           H  
ATOM   1063 1HA  GLY A  70      10.439 -19.115  26.160  1.00  0.62           H  
ATOM   1064 2HA  GLY A  70      10.775 -18.246  27.643  1.00  0.62           H  
ATOM   1065  N   LEU A  71      12.825 -17.949  25.911  1.00  0.60           N  
ATOM   1066  CA  LEU A  71      14.160 -17.650  25.432  1.00  0.60           C  
ATOM   1067  C   LEU A  71      14.718 -16.395  26.101  1.00  0.60           C  
ATOM   1068  O   LEU A  71      14.003 -15.419  26.304  1.00  0.60           O  
ATOM   1069  CB  LEU A  71      14.129 -17.514  23.913  1.00  0.60           C  
ATOM   1070  CG  LEU A  71      15.447 -17.213  23.231  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71      16.388 -18.388  23.396  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71      15.188 -16.958  21.780  1.00  0.60           C  
ATOM   1073  H   LEU A  71      12.067 -17.334  25.618  1.00  0.60           H  
ATOM   1074  HA  LEU A  71      14.811 -18.485  25.686  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71      13.735 -18.433  23.489  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71      13.446 -16.706  23.672  1.00  0.60           H  
ATOM   1077  HG  LEU A  71      15.898 -16.337  23.680  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71      17.337 -18.176  22.906  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71      16.566 -18.570  24.453  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71      15.942 -19.274  22.949  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71      16.112 -16.737  21.266  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71      14.730 -17.836  21.333  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71      14.527 -16.134  21.686  1.00  0.60           H  
ATOM   1084  N   ASP A  72      15.975 -16.431  26.507  1.00  0.59           N  
ATOM   1085  CA  ASP A  72      16.585 -15.252  27.112  1.00  0.59           C  
ATOM   1086  C   ASP A  72      16.363 -14.045  26.186  1.00  0.59           C  
ATOM   1087  O   ASP A  72      16.545 -14.190  24.975  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      18.091 -15.448  27.293  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      18.768 -14.314  28.077  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      19.088 -13.278  27.500  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      18.954 -14.488  29.259  1.00  0.59           O  
ATOM   1092  H   ASP A  72      16.526 -17.266  26.360  1.00  0.59           H  
ATOM   1093  HA  ASP A  72      16.133 -15.105  28.083  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      18.269 -16.389  27.815  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72      18.570 -15.526  26.313  1.00  0.59           H  
ATOM   1096  N   PRO A  73      15.998 -12.853  26.702  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      15.813 -11.615  25.966  1.00  0.58           C  
ATOM   1098  C   PRO A  73      16.934 -11.276  24.992  1.00  0.58           C  
ATOM   1099  O   PRO A  73      16.676 -10.637  23.976  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      15.750 -10.577  27.078  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      15.176 -11.310  28.243  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      15.719 -12.707  28.157  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      14.856 -11.673  25.431  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      16.764 -10.193  27.283  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      15.142  -9.716  26.766  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      15.534 -10.826  29.136  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      14.079 -11.266  28.274  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      16.627 -12.799  28.765  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      14.913 -13.386  28.481  1.00  0.58           H  
ATOM   1110  N   VAL A  74      18.192 -11.660  25.267  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      19.197 -11.270  24.285  1.00  0.58           C  
ATOM   1112  C   VAL A  74      18.963 -12.028  23.007  1.00  0.58           C  
ATOM   1113  O   VAL A  74      18.813 -11.434  21.939  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      20.626 -11.587  24.742  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      21.595 -11.289  23.590  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      20.986 -10.774  25.952  1.00  0.58           C  
ATOM   1117  H   VAL A  74      18.451 -12.208  26.098  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      19.103 -10.212  24.075  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      20.693 -12.651  24.987  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      22.612 -11.528  23.898  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      21.330 -11.894  22.721  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      21.535 -10.228  23.329  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      21.997 -11.023  26.265  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      20.942  -9.729  25.711  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      20.283 -11.004  26.762  1.00  0.58           H  
ATOM   1126  N   ASP A  75      18.872 -13.346  23.127  1.00  0.58           N  
ATOM   1127  CA  ASP A  75      18.664 -14.188  21.970  1.00  0.58           C  
ATOM   1128  C   ASP A  75      17.332 -13.862  21.314  1.00  0.58           C  
ATOM   1129  O   ASP A  75      17.228 -13.853  20.089  1.00  0.58           O  
ATOM   1130  CB  ASP A  75      18.734 -15.655  22.382  1.00  0.58           C  
ATOM   1131  CG  ASP A  75      20.148 -16.106  22.730  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75      21.074 -15.401  22.410  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75      20.290 -17.154  23.314  1.00  0.58           O  
ATOM   1134  H   ASP A  75      18.954 -13.762  24.046  1.00  0.58           H  
ATOM   1135  HA  ASP A  75      19.459 -13.993  21.252  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75      18.106 -15.803  23.253  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75      18.358 -16.277  21.579  1.00  0.58           H  
ATOM   1138  N   ALA A  76      16.310 -13.565  22.120  1.00  0.58           N  
ATOM   1139  CA  ALA A  76      15.002 -13.246  21.554  1.00  0.58           C  
ATOM   1140  C   ALA A  76      15.044 -12.007  20.685  1.00  0.58           C  
ATOM   1141  O   ALA A  76      14.449 -11.974  19.601  1.00  0.58           O  
ATOM   1142  CB  ALA A  76      14.003 -13.034  22.652  1.00  0.58           C  
ATOM   1143  H   ALA A  76      16.437 -13.594  23.134  1.00  0.58           H  
ATOM   1144  HA  ALA A  76      14.692 -14.077  20.926  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76      13.028 -12.822  22.224  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76      13.947 -13.934  23.273  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76      14.319 -12.196  23.256  1.00  0.58           H  
ATOM   1148  N   MET A  77      15.779 -10.987  21.130  1.00  0.58           N  
ATOM   1149  CA  MET A  77      15.879  -9.768  20.356  1.00  0.58           C  
ATOM   1150  C   MET A  77      16.751  -9.989  19.132  1.00  0.58           C  
ATOM   1151  O   MET A  77      16.487  -9.414  18.071  1.00  0.58           O  
ATOM   1152  CB  MET A  77      16.364  -8.636  21.237  1.00  0.58           C  
ATOM   1153  CG  MET A  77      15.365  -8.190  22.331  1.00  0.58           C  
ATOM   1154  SD  MET A  77      13.772  -7.563  21.668  1.00  0.58           S  
ATOM   1155  CE  MET A  77      12.739  -9.023  21.762  1.00  0.58           C  
ATOM   1156  H   MET A  77      16.251 -11.037  22.036  1.00  0.58           H  
ATOM   1157  HA  MET A  77      14.884  -9.507  20.003  1.00  0.58           H  
ATOM   1158 1HB  MET A  77      17.280  -8.949  21.745  1.00  0.58           H  
ATOM   1159 2HB  MET A  77      16.601  -7.789  20.638  1.00  0.58           H  
ATOM   1160 1HG  MET A  77      15.148  -9.021  22.992  1.00  0.58           H  
ATOM   1161 2HG  MET A  77      15.827  -7.399  22.922  1.00  0.58           H  
ATOM   1162 1HE  MET A  77      11.742  -8.785  21.409  1.00  0.58           H  
ATOM   1163 2HE  MET A  77      13.160  -9.810  21.143  1.00  0.58           H  
ATOM   1164 3HE  MET A  77      12.685  -9.361  22.787  1.00  0.58           H  
ATOM   1165  N   VAL A  78      17.744 -10.882  19.237  1.00  0.58           N  
ATOM   1166  CA  VAL A  78      18.547 -11.203  18.067  1.00  0.58           C  
ATOM   1167  C   VAL A  78      17.667 -11.884  17.033  1.00  0.58           C  
ATOM   1168  O   VAL A  78      17.707 -11.526  15.860  1.00  0.58           O  
ATOM   1169  CB  VAL A  78      19.731 -12.141  18.381  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78      20.371 -12.583  17.071  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78      20.757 -11.441  19.227  1.00  0.58           C  
ATOM   1172  H   VAL A  78      17.954 -11.312  20.138  1.00  0.58           H  
ATOM   1173  HA  VAL A  78      18.939 -10.276  17.646  1.00  0.58           H  
ATOM   1174  HB  VAL A  78      19.364 -13.023  18.897  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78      21.199 -13.259  17.274  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78      19.629 -13.102  16.457  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78      20.740 -11.714  16.527  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78      21.582 -12.120  19.433  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78      21.126 -10.571  18.696  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78      20.316 -11.138  20.151  1.00  0.58           H  
ATOM   1181  N   GLN A  79      16.843 -12.846  17.469  1.00  0.59           N  
ATOM   1182  CA  GLN A  79      15.975 -13.548  16.533  1.00  0.59           C  
ATOM   1183  C   GLN A  79      14.971 -12.601  15.889  1.00  0.59           C  
ATOM   1184  O   GLN A  79      14.719 -12.687  14.687  1.00  0.59           O  
ATOM   1185  CB  GLN A  79      15.204 -14.676  17.226  1.00  0.59           C  
ATOM   1186  CG  GLN A  79      16.023 -15.870  17.647  1.00  0.59           C  
ATOM   1187  CD  GLN A  79      15.159 -16.906  18.344  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79      14.065 -16.602  18.828  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79      15.646 -18.143  18.398  1.00  0.59           N  
ATOM   1190  H   GLN A  79      16.848 -13.109  18.453  1.00  0.59           H  
ATOM   1191  HA  GLN A  79      16.592 -13.976  15.746  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79      14.719 -14.279  18.121  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79      14.430 -15.030  16.565  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79      16.466 -16.326  16.762  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79      16.804 -15.549  18.331  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79      15.122 -18.870  18.843  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79      16.539 -18.344  17.993  1.00  0.59           H  
ATOM   1198  N   PHE A  80      14.424 -11.664  16.664  1.00  0.60           N  
ATOM   1199  CA  PHE A  80      13.506 -10.698  16.079  1.00  0.60           C  
ATOM   1200  C   PHE A  80      14.236  -9.902  15.000  1.00  0.60           C  
ATOM   1201  O   PHE A  80      13.744  -9.776  13.875  1.00  0.60           O  
ATOM   1202  CB  PHE A  80      12.904  -9.776  17.137  1.00  0.60           C  
ATOM   1203  CG  PHE A  80      11.999  -8.717  16.547  1.00  0.60           C  
ATOM   1204  CD1 PHE A  80      10.707  -9.005  16.130  1.00  0.60           C  
ATOM   1205  CD2 PHE A  80      12.448  -7.438  16.417  1.00  0.60           C  
ATOM   1206  CE1 PHE A  80       9.913  -8.012  15.595  1.00  0.60           C  
ATOM   1207  CE2 PHE A  80      11.649  -6.436  15.889  1.00  0.60           C  
ATOM   1208  CZ  PHE A  80      10.382  -6.737  15.477  1.00  0.60           C  
ATOM   1209  H   PHE A  80      14.626 -11.638  17.664  1.00  0.60           H  
ATOM   1210  HA  PHE A  80      12.689 -11.237  15.603  1.00  0.60           H  
ATOM   1211 1HB  PHE A  80      12.335 -10.365  17.855  1.00  0.60           H  
ATOM   1212 2HB  PHE A  80      13.706  -9.278  17.689  1.00  0.60           H  
ATOM   1213  HD1 PHE A  80      10.327 -10.017  16.223  1.00  0.60           H  
ATOM   1214  HD2 PHE A  80      13.456  -7.241  16.737  1.00  0.60           H  
ATOM   1215  HE1 PHE A  80       8.926  -8.238  15.270  1.00  0.60           H  
ATOM   1216  HE2 PHE A  80      12.026  -5.419  15.794  1.00  0.60           H  
ATOM   1217  HZ  PHE A  80       9.752  -5.976  15.054  1.00  0.60           H  
ATOM   1218  N   LYS A  81      15.422  -9.374  15.334  1.00  0.61           N  
ATOM   1219  CA  LYS A  81      16.232  -8.611  14.387  1.00  0.61           C  
ATOM   1220  C   LYS A  81      16.530  -9.413  13.121  1.00  0.61           C  
ATOM   1221  O   LYS A  81      16.337  -8.909  12.010  1.00  0.61           O  
ATOM   1222  CB  LYS A  81      17.549  -8.188  15.047  1.00  0.61           C  
ATOM   1223  CG  LYS A  81      18.516  -7.420  14.156  1.00  0.61           C  
ATOM   1224  CD  LYS A  81      19.803  -7.066  14.924  1.00  0.61           C  
ATOM   1225  CE  LYS A  81      20.847  -6.425  14.007  1.00  0.61           C  
ATOM   1226  NZ  LYS A  81      22.116  -6.095  14.739  1.00  0.61           N  
ATOM   1227  H   LYS A  81      15.783  -9.507  16.280  1.00  0.61           H  
ATOM   1228  HA  LYS A  81      15.675  -7.719  14.098  1.00  0.61           H  
ATOM   1229 1HB  LYS A  81      17.333  -7.574  15.926  1.00  0.61           H  
ATOM   1230 2HB  LYS A  81      18.072  -9.072  15.402  1.00  0.61           H  
ATOM   1231 1HG  LYS A  81      18.774  -8.043  13.300  1.00  0.61           H  
ATOM   1232 2HG  LYS A  81      18.043  -6.510  13.792  1.00  0.61           H  
ATOM   1233 1HD  LYS A  81      19.566  -6.374  15.733  1.00  0.61           H  
ATOM   1234 2HD  LYS A  81      20.218  -7.975  15.362  1.00  0.61           H  
ATOM   1235 1HE  LYS A  81      21.077  -7.117  13.197  1.00  0.61           H  
ATOM   1236 2HE  LYS A  81      20.437  -5.516  13.581  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  81      22.779  -5.674  14.100  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  81      21.916  -5.448  15.486  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  81      22.514  -6.940  15.125  1.00  0.61           H  
ATOM   1240  N   GLU A  82      16.984 -10.665  13.274  1.00  0.63           N  
ATOM   1241  CA  GLU A  82      17.301 -11.485  12.110  1.00  0.63           C  
ATOM   1242  C   GLU A  82      16.055 -11.745  11.275  1.00  0.63           C  
ATOM   1243  O   GLU A  82      16.116 -11.699  10.040  1.00  0.63           O  
ATOM   1244  CB  GLU A  82      17.946 -12.814  12.522  1.00  0.63           C  
ATOM   1245  CG  GLU A  82      19.383 -12.679  13.069  1.00  0.63           C  
ATOM   1246  CD  GLU A  82      19.999 -14.002  13.506  1.00  0.63           C  
ATOM   1247  OE1 GLU A  82      19.310 -14.996  13.501  1.00  0.63           O  
ATOM   1248  OE2 GLU A  82      21.164 -14.010  13.840  1.00  0.63           O  
ATOM   1249  H   GLU A  82      17.124 -11.038  14.210  1.00  0.63           H  
ATOM   1250  HA  GLU A  82      18.014 -10.942  11.498  1.00  0.63           H  
ATOM   1251 1HB  GLU A  82      17.339 -13.280  13.302  1.00  0.63           H  
ATOM   1252 2HB  GLU A  82      17.966 -13.493  11.670  1.00  0.63           H  
ATOM   1253 1HG  GLU A  82      20.010 -12.240  12.293  1.00  0.63           H  
ATOM   1254 2HG  GLU A  82      19.373 -11.992  13.914  1.00  0.63           H  
ATOM   1255  N   TRP A  83      14.918 -11.974  11.930  1.00  0.65           N  
ATOM   1256  CA  TRP A  83      13.696 -12.179  11.185  1.00  0.65           C  
ATOM   1257  C   TRP A  83      13.369 -10.941  10.384  1.00  0.65           C  
ATOM   1258  O   TRP A  83      13.119 -11.030   9.180  1.00  0.65           O  
ATOM   1259  CB  TRP A  83      12.526 -12.583  12.058  1.00  0.65           C  
ATOM   1260  CG  TRP A  83      11.289 -12.673  11.237  1.00  0.65           C  
ATOM   1261  CD1 TRP A  83      10.919 -13.705  10.425  1.00  0.65           C  
ATOM   1262  CD2 TRP A  83      10.220 -11.709  11.167  1.00  0.65           C  
ATOM   1263  NE1 TRP A  83       9.720 -13.427   9.826  1.00  0.65           N  
ATOM   1264  CE2 TRP A  83       9.280 -12.206  10.270  1.00  0.65           C  
ATOM   1265  CE3 TRP A  83       9.988 -10.494  11.781  1.00  0.65           C  
ATOM   1266  CZ2 TRP A  83       8.146 -11.517   9.963  1.00  0.65           C  
ATOM   1267  CZ3 TRP A  83       8.825  -9.814  11.475  1.00  0.65           C  
ATOM   1268  CH2 TRP A  83       7.934 -10.306  10.583  1.00  0.65           C  
ATOM   1269  H   TRP A  83      14.904 -12.027  12.950  1.00  0.65           H  
ATOM   1270  HA  TRP A  83      13.862 -12.997  10.487  1.00  0.65           H  
ATOM   1271 1HB  TRP A  83      12.722 -13.549  12.527  1.00  0.65           H  
ATOM   1272 2HB  TRP A  83      12.379 -11.851  12.856  1.00  0.65           H  
ATOM   1273  HD1 TRP A  83      11.502 -14.610  10.262  1.00  0.65           H  
ATOM   1274  HE1 TRP A  83       9.238 -14.027   9.174  1.00  0.65           H  
ATOM   1275  HE3 TRP A  83      10.706 -10.089  12.498  1.00  0.65           H  
ATOM   1276  HZ2 TRP A  83       7.445 -11.898   9.269  1.00  0.65           H  
ATOM   1277  HZ3 TRP A  83       8.653  -8.872  11.970  1.00  0.65           H  
ATOM   1278  HH2 TRP A  83       7.029  -9.742  10.357  1.00  0.65           H  
ATOM   1279  N   ILE A  84      13.444  -9.772  11.011  1.00  0.68           N  
ATOM   1280  CA  ILE A  84      13.189  -8.567  10.258  1.00  0.68           C  
ATOM   1281  C   ILE A  84      14.141  -8.445   9.082  1.00  0.68           C  
ATOM   1282  O   ILE A  84      13.701  -8.163   7.968  1.00  0.68           O  
ATOM   1283  CB  ILE A  84      13.303  -7.324  11.125  1.00  0.68           C  
ATOM   1284  CG1 ILE A  84      12.137  -7.277  12.135  1.00  0.68           C  
ATOM   1285  CG2 ILE A  84      13.345  -6.135  10.210  1.00  0.68           C  
ATOM   1286  CD1 ILE A  84      10.813  -7.033  11.489  1.00  0.68           C  
ATOM   1287  H   ILE A  84      13.663  -9.731  12.008  1.00  0.68           H  
ATOM   1288  HA  ILE A  84      12.172  -8.608   9.893  1.00  0.68           H  
ATOM   1289  HB  ILE A  84      14.227  -7.370  11.703  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  84      12.100  -8.230  12.657  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  84      12.294  -6.525  12.850  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  84      13.461  -5.257  10.782  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  84      14.194  -6.223   9.536  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  84      12.423  -6.082   9.629  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  84      10.041  -7.029  12.255  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  84      10.828  -6.069  10.983  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  84      10.616  -7.811  10.765  1.00  0.68           H  
ATOM   1298  N   ASN A  85      15.420  -8.745   9.292  1.00  0.72           N  
ATOM   1299  CA  ASN A  85      16.391  -8.668   8.212  1.00  0.72           C  
ATOM   1300  C   ASN A  85      16.058  -9.633   7.073  1.00  0.72           C  
ATOM   1301  O   ASN A  85      16.417  -9.372   5.924  1.00  0.72           O  
ATOM   1302  CB  ASN A  85      17.787  -8.907   8.733  1.00  0.72           C  
ATOM   1303  CG  ASN A  85      18.318  -7.738   9.521  1.00  0.72           C  
ATOM   1304  OD1 ASN A  85      17.826  -6.605   9.417  1.00  0.72           O  
ATOM   1305  ND2 ASN A  85      19.331  -7.990  10.306  1.00  0.72           N  
ATOM   1306  H   ASN A  85      15.733  -8.986  10.231  1.00  0.72           H  
ATOM   1307  HA  ASN A  85      16.368  -7.663   7.802  1.00  0.72           H  
ATOM   1308 1HB  ASN A  85      17.788  -9.788   9.366  1.00  0.72           H  
ATOM   1309 2HB  ASN A  85      18.454  -9.103   7.896  1.00  0.72           H  
ATOM   1310 1HD2 ASN A  85      19.737  -7.256  10.842  1.00  0.72           H  
ATOM   1311 2HD2 ASN A  85      19.702  -8.917  10.359  1.00  0.72           H  
ATOM   1312  N   SER A  86      15.371 -10.740   7.369  1.00  0.79           N  
ATOM   1313  CA  SER A  86      15.009 -11.691   6.329  1.00  0.79           C  
ATOM   1314  C   SER A  86      13.776 -11.249   5.522  1.00  0.79           C  
ATOM   1315  O   SER A  86      13.452 -11.873   4.508  1.00  0.79           O  
ATOM   1316  CB  SER A  86      14.766 -13.080   6.912  1.00  0.79           C  
ATOM   1317  OG  SER A  86      13.558 -13.163   7.630  1.00  0.79           O  
ATOM   1318  H   SER A  86      15.127 -10.940   8.342  1.00  0.79           H  
ATOM   1319  HA  SER A  86      15.848 -11.767   5.639  1.00  0.79           H  
ATOM   1320 1HB  SER A  86      14.768 -13.821   6.117  1.00  0.79           H  
ATOM   1321 2HB  SER A  86      15.590 -13.319   7.584  1.00  0.79           H  
ATOM   1322  HG  SER A  86      13.488 -12.343   8.157  1.00  0.79           H  
ATOM   1323  N   VAL A  87      13.070 -10.190   5.967  1.00  0.89           N  
ATOM   1324  CA  VAL A  87      11.883  -9.740   5.248  1.00  0.89           C  
ATOM   1325  C   VAL A  87      12.049  -8.337   4.642  1.00  0.89           C  
ATOM   1326  O   VAL A  87      11.285  -7.968   3.749  1.00  0.89           O  
ATOM   1327  CB  VAL A  87      10.609  -9.772   6.144  1.00  0.89           C  
ATOM   1328  CG1 VAL A  87      10.314 -11.203   6.605  1.00  0.89           C  
ATOM   1329  CG2 VAL A  87      10.783  -8.914   7.364  1.00  0.89           C  
ATOM   1330  H   VAL A  87      13.365  -9.687   6.799  1.00  0.89           H  
ATOM   1331  HA  VAL A  87      11.709 -10.430   4.423  1.00  0.89           H  
ATOM   1332  HB  VAL A  87       9.766  -9.417   5.560  1.00  0.89           H  
ATOM   1333 1HG1 VAL A  87       9.413 -11.209   7.214  1.00  0.89           H  
ATOM   1334 2HG1 VAL A  87      10.170 -11.845   5.740  1.00  0.89           H  
ATOM   1335 3HG1 VAL A  87      11.152 -11.579   7.201  1.00  0.89           H  
ATOM   1336 1HG2 VAL A  87       9.880  -8.949   7.977  1.00  0.89           H  
ATOM   1337 2HG2 VAL A  87      11.598  -9.326   7.904  1.00  0.89           H  
ATOM   1338 3HG2 VAL A  87      10.992  -7.885   7.085  1.00  0.89           H  
ATOM   1339  N   VAL A  88      13.071  -7.588   5.079  1.00  1.00           N  
ATOM   1340  CA  VAL A  88      13.308  -6.235   4.551  1.00  1.00           C  
ATOM   1341  C   VAL A  88      14.577  -6.231   3.689  1.00  1.00           C  
ATOM   1342  O   VAL A  88      15.556  -6.901   4.016  1.00  1.00           O  
ATOM   1343  CB  VAL A  88      13.495  -5.233   5.716  1.00  1.00           C  
ATOM   1344  CG1 VAL A  88      14.761  -5.519   6.447  1.00  1.00           C  
ATOM   1345  CG2 VAL A  88      13.499  -3.818   5.208  1.00  1.00           C  
ATOM   1346  H   VAL A  88      13.646  -7.939   5.840  1.00  1.00           H  
ATOM   1347  HA  VAL A  88      12.458  -5.930   3.938  1.00  1.00           H  
ATOM   1348  HB  VAL A  88      12.677  -5.370   6.416  1.00  1.00           H  
ATOM   1349 1HG1 VAL A  88      14.866  -4.833   7.286  1.00  1.00           H  
ATOM   1350 2HG1 VAL A  88      14.743  -6.501   6.794  1.00  1.00           H  
ATOM   1351 3HG1 VAL A  88      15.607  -5.399   5.768  1.00  1.00           H  
ATOM   1352 1HG2 VAL A  88      13.610  -3.122   6.017  1.00  1.00           H  
ATOM   1353 2HG2 VAL A  88      14.326  -3.693   4.544  1.00  1.00           H  
ATOM   1354 3HG2 VAL A  88      12.568  -3.613   4.680  1.00  1.00           H  
ATOM   1355  N   LYS A  89      14.588  -5.476   2.594  1.00  1.11           N  
ATOM   1356  CA  LYS A  89      15.791  -5.404   1.767  1.00  1.11           C  
ATOM   1357  C   LYS A  89      16.746  -4.355   2.329  1.00  1.11           C  
ATOM   1358  O   LYS A  89      16.358  -3.519   3.145  1.00  1.11           O  
ATOM   1359  CB  LYS A  89      15.455  -5.125   0.301  1.00  1.11           C  
ATOM   1360  CG  LYS A  89      14.643  -6.222  -0.375  1.00  1.11           C  
ATOM   1361  CD  LYS A  89      14.343  -5.876  -1.829  1.00  1.11           C  
ATOM   1362  CE  LYS A  89      13.536  -6.978  -2.506  1.00  1.11           C  
ATOM   1363  NZ  LYS A  89      13.229  -6.652  -3.929  1.00  1.11           N  
ATOM   1364  H   LYS A  89      13.756  -4.940   2.329  1.00  1.11           H  
ATOM   1365  HA  LYS A  89      16.301  -6.368   1.811  1.00  1.11           H  
ATOM   1366 1HB  LYS A  89      14.904  -4.203   0.225  1.00  1.11           H  
ATOM   1367 2HB  LYS A  89      16.373  -4.993  -0.265  1.00  1.11           H  
ATOM   1368 1HG  LYS A  89      15.186  -7.165  -0.330  1.00  1.11           H  
ATOM   1369 2HG  LYS A  89      13.697  -6.336   0.162  1.00  1.11           H  
ATOM   1370 1HD  LYS A  89      13.764  -4.945  -1.855  1.00  1.11           H  
ATOM   1371 2HD  LYS A  89      15.273  -5.721  -2.373  1.00  1.11           H  
ATOM   1372 1HE  LYS A  89      14.102  -7.907  -2.471  1.00  1.11           H  
ATOM   1373 2HE  LYS A  89      12.598  -7.112  -1.966  1.00  1.11           H  
ATOM   1374 1HZ  LYS A  89      12.694  -7.404  -4.338  1.00  1.11           H  
ATOM   1375 2HZ  LYS A  89      12.693  -5.795  -3.967  1.00  1.11           H  
ATOM   1376 3HZ  LYS A  89      14.091  -6.534  -4.442  1.00  1.11           H  
ATOM   1377  N   GLU A  90      17.988  -4.373   1.867  1.00  1.18           N  
ATOM   1378  CA  GLU A  90      19.026  -3.483   2.385  1.00  1.18           C  
ATOM   1379  C   GLU A  90      18.713  -1.987   2.276  1.00  1.18           C  
ATOM   1380  O   GLU A  90      19.140  -1.210   3.131  1.00  1.18           O  
ATOM   1381  CB  GLU A  90      20.342  -3.769   1.665  1.00  1.18           C  
ATOM   1382  CG  GLU A  90      20.968  -5.121   2.010  1.00  1.18           C  
ATOM   1383  CD  GLU A  90      22.239  -5.407   1.238  1.00  1.18           C  
ATOM   1384  OE1 GLU A  90      22.555  -4.656   0.345  1.00  1.18           O  
ATOM   1385  OE2 GLU A  90      22.891  -6.377   1.547  1.00  1.18           O  
ATOM   1386  H   GLU A  90      18.239  -5.057   1.168  1.00  1.18           H  
ATOM   1387  HA  GLU A  90      19.158  -3.714   3.443  1.00  1.18           H  
ATOM   1388 1HB  GLU A  90      20.180  -3.737   0.587  1.00  1.18           H  
ATOM   1389 2HB  GLU A  90      21.065  -2.990   1.909  1.00  1.18           H  
ATOM   1390 1HG  GLU A  90      21.190  -5.146   3.076  1.00  1.18           H  
ATOM   1391 2HG  GLU A  90      20.240  -5.905   1.801  1.00  1.18           H  
ATOM   1392  N   ASP A  91      18.009  -1.565   1.227  1.00  1.19           N  
ATOM   1393  CA  ASP A  91      17.689  -0.146   1.087  1.00  1.19           C  
ATOM   1394  C   ASP A  91      16.245   0.201   1.483  1.00  1.19           C  
ATOM   1395  O   ASP A  91      15.744   1.264   1.106  1.00  1.19           O  
ATOM   1396  CB  ASP A  91      18.005   0.373  -0.328  1.00  1.19           C  
ATOM   1397  CG  ASP A  91      17.233  -0.294  -1.473  1.00  1.19           C  
ATOM   1398  OD1 ASP A  91      16.633  -1.313  -1.269  1.00  1.19           O  
ATOM   1399  OD2 ASP A  91      17.231   0.277  -2.565  1.00  1.19           O  
ATOM   1400  H   ASP A  91      17.681  -2.231   0.545  1.00  1.19           H  
ATOM   1401  HA  ASP A  91      18.341   0.406   1.764  1.00  1.19           H  
ATOM   1402 1HB  ASP A  91      17.807   1.445  -0.357  1.00  1.19           H  
ATOM   1403 2HB  ASP A  91      19.072   0.243  -0.519  1.00  1.19           H  
ATOM   1404  N   GLU A  92      15.580  -0.688   2.232  1.00  1.13           N  
ATOM   1405  CA  GLU A  92      14.213  -0.440   2.684  1.00  1.13           C  
ATOM   1406  C   GLU A  92      14.170  -0.095   4.177  1.00  1.13           C  
ATOM   1407  O   GLU A  92      14.953  -0.616   4.972  1.00  1.13           O  
ATOM   1408  CB  GLU A  92      13.326  -1.657   2.393  1.00  1.13           C  
ATOM   1409  CG  GLU A  92      13.083  -1.966   0.920  1.00  1.13           C  
ATOM   1410  CD  GLU A  92      12.306  -3.268   0.695  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92      12.315  -4.111   1.570  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92      11.747  -3.436  -0.359  1.00  1.13           O  
ATOM   1413  H   GLU A  92      16.030  -1.559   2.511  1.00  1.13           H  
ATOM   1414  HA  GLU A  92      13.828   0.405   2.124  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92      13.810  -2.524   2.771  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92      12.364  -1.550   2.902  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92      12.513  -1.154   0.485  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92      14.042  -2.012   0.403  1.00  1.13           H  
ATOM   1419  N   THR A  93      13.219   0.753   4.557  1.00  1.02           N  
ATOM   1420  CA  THR A  93      13.004   1.133   5.952  1.00  1.02           C  
ATOM   1421  C   THR A  93      11.869   0.360   6.600  1.00  1.02           C  
ATOM   1422  O   THR A  93      10.785   0.229   6.031  1.00  1.02           O  
ATOM   1423  CB  THR A  93      12.724   2.647   6.078  1.00  1.02           C  
ATOM   1424  OG1 THR A  93      13.872   3.388   5.634  1.00  1.02           O  
ATOM   1425  CG2 THR A  93      12.360   3.037   7.524  1.00  1.02           C  
ATOM   1426  H   THR A  93      12.629   1.158   3.832  1.00  1.02           H  
ATOM   1427  HA  THR A  93      13.915   0.914   6.510  1.00  1.02           H  
ATOM   1428  HB  THR A  93      11.887   2.901   5.434  1.00  1.02           H  
ATOM   1429  HG1 THR A  93      14.023   3.220   4.700  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93      12.159   4.105   7.569  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93      11.469   2.495   7.843  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93      13.186   2.795   8.191  1.00  1.02           H  
ATOM   1433  N   VAL A  94      12.120  -0.156   7.799  1.00  0.90           N  
ATOM   1434  CA  VAL A  94      11.082  -0.882   8.510  1.00  0.90           C  
ATOM   1435  C   VAL A  94      10.256   0.074   9.342  1.00  0.90           C  
ATOM   1436  O   VAL A  94      10.800   0.840  10.137  1.00  0.90           O  
ATOM   1437  CB  VAL A  94      11.676  -1.939   9.445  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94      10.527  -2.669  10.204  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94      12.527  -2.888   8.681  1.00  0.90           C  
ATOM   1440  H   VAL A  94      13.032  -0.029   8.218  1.00  0.90           H  
ATOM   1441  HA  VAL A  94      10.422  -1.353   7.797  1.00  0.90           H  
ATOM   1442  HB  VAL A  94      12.299  -1.438  10.177  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94      10.931  -3.402  10.872  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       9.942  -1.950  10.775  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       9.881  -3.166   9.482  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94      12.956  -3.588   9.354  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94      11.939  -3.407   7.949  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94      13.323  -2.335   8.189  1.00  0.90           H  
ATOM   1449  N   VAL A  95       8.951   0.017   9.155  1.00  0.79           N  
ATOM   1450  CA  VAL A  95       8.024   0.863   9.873  1.00  0.79           C  
ATOM   1451  C   VAL A  95       7.167  -0.014  10.780  1.00  0.79           C  
ATOM   1452  O   VAL A  95       6.577  -0.995  10.316  1.00  0.79           O  
ATOM   1453  CB  VAL A  95       7.121   1.593   8.862  1.00  0.79           C  
ATOM   1454  CG1 VAL A  95       6.141   2.490   9.599  1.00  0.79           C  
ATOM   1455  CG2 VAL A  95       7.984   2.353   7.843  1.00  0.79           C  
ATOM   1456  H   VAL A  95       8.589  -0.624   8.451  1.00  0.79           H  
ATOM   1457  HA  VAL A  95       8.575   1.582  10.477  1.00  0.79           H  
ATOM   1458  HB  VAL A  95       6.538   0.856   8.324  1.00  0.79           H  
ATOM   1459 1HG1 VAL A  95       5.500   2.972   8.873  1.00  0.79           H  
ATOM   1460 2HG1 VAL A  95       5.534   1.897  10.286  1.00  0.79           H  
ATOM   1461 3HG1 VAL A  95       6.689   3.243  10.157  1.00  0.79           H  
ATOM   1462 1HG2 VAL A  95       7.340   2.844   7.109  1.00  0.79           H  
ATOM   1463 2HG2 VAL A  95       8.585   3.093   8.345  1.00  0.79           H  
ATOM   1464 3HG2 VAL A  95       8.639   1.648   7.322  1.00  0.79           H  
ATOM   1465  N   PHE A  96       7.099   0.305  12.066  1.00  0.72           N  
ATOM   1466  CA  PHE A  96       6.286  -0.531  12.951  1.00  0.72           C  
ATOM   1467  C   PHE A  96       4.836  -0.115  12.900  1.00  0.72           C  
ATOM   1468  O   PHE A  96       4.536   1.071  12.909  1.00  0.72           O  
ATOM   1469  CB  PHE A  96       6.755  -0.420  14.384  1.00  0.72           C  
ATOM   1470  CG  PHE A  96       8.024  -1.065  14.657  1.00  0.72           C  
ATOM   1471  CD1 PHE A  96       9.186  -0.388  14.539  1.00  0.72           C  
ATOM   1472  CD2 PHE A  96       8.055  -2.359  15.072  1.00  0.72           C  
ATOM   1473  CE1 PHE A  96      10.347  -1.008  14.809  1.00  0.72           C  
ATOM   1474  CE2 PHE A  96       9.232  -2.994  15.355  1.00  0.72           C  
ATOM   1475  CZ  PHE A  96      10.380  -2.324  15.214  1.00  0.72           C  
ATOM   1476  H   PHE A  96       7.611   1.115  12.429  1.00  0.72           H  
ATOM   1477  HA  PHE A  96       6.363  -1.570  12.627  1.00  0.72           H  
ATOM   1478 1HB  PHE A  96       6.843   0.628  14.657  1.00  0.72           H  
ATOM   1479 2HB  PHE A  96       6.000  -0.866  15.038  1.00  0.72           H  
ATOM   1480  HD1 PHE A  96       9.176   0.659  14.224  1.00  0.72           H  
ATOM   1481  HD2 PHE A  96       7.120  -2.868  15.175  1.00  0.72           H  
ATOM   1482  HE1 PHE A  96      11.242  -0.455  14.725  1.00  0.72           H  
ATOM   1483  HE2 PHE A  96       9.240  -4.014  15.696  1.00  0.72           H  
ATOM   1484  HZ  PHE A  96      11.331  -2.806  15.439  1.00  0.72           H  
ATOM   1485  N   VAL A  97       3.936  -1.082  12.888  1.00  0.68           N  
ATOM   1486  CA  VAL A  97       2.514  -0.776  12.863  1.00  0.68           C  
ATOM   1487  C   VAL A  97       1.756  -1.398  14.049  1.00  0.68           C  
ATOM   1488  O   VAL A  97       2.013  -2.536  14.460  1.00  0.68           O  
ATOM   1489  CB  VAL A  97       1.891  -1.224  11.510  1.00  0.68           C  
ATOM   1490  CG1 VAL A  97       0.415  -0.937  11.498  1.00  0.68           C  
ATOM   1491  CG2 VAL A  97       2.595  -0.522  10.331  1.00  0.68           C  
ATOM   1492  H   VAL A  97       4.251  -2.051  12.836  1.00  0.68           H  
ATOM   1493  HA  VAL A  97       2.398   0.306  12.926  1.00  0.68           H  
ATOM   1494  HB  VAL A  97       2.016  -2.299  11.401  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  97       0.005  -1.275  10.570  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  97      -0.063  -1.463  12.308  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  97       0.253   0.135  11.608  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  97       2.146  -0.862   9.403  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  97       2.477   0.544  10.419  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  97       3.659  -0.769  10.330  1.00  0.68           H  
ATOM   1501  N   GLY A  98       0.861  -0.613  14.636  1.00  0.66           N  
ATOM   1502  CA  GLY A  98       0.012  -1.111  15.725  1.00  0.66           C  
ATOM   1503  C   GLY A  98      -0.969  -0.041  16.182  1.00  0.66           C  
ATOM   1504  O   GLY A  98      -0.881   1.090  15.743  1.00  0.66           O  
ATOM   1505  H   GLY A  98       0.773   0.351  14.299  1.00  0.66           H  
ATOM   1506 1HA  GLY A  98      -0.533  -1.988  15.379  1.00  0.66           H  
ATOM   1507 2HA  GLY A  98       0.634  -1.427  16.564  1.00  0.66           H  
ATOM   1508  N   PHE A  99      -1.901  -0.378  17.072  1.00  0.67           N  
ATOM   1509  CA  PHE A  99      -2.907   0.600  17.533  1.00  0.67           C  
ATOM   1510  C   PHE A  99      -2.294   1.785  18.230  1.00  0.67           C  
ATOM   1511  O   PHE A  99      -2.712   2.926  18.003  1.00  0.67           O  
ATOM   1512  CB  PHE A  99      -3.886  -0.042  18.499  1.00  0.67           C  
ATOM   1513  CG  PHE A  99      -4.897  -0.905  17.876  1.00  0.67           C  
ATOM   1514  CD1 PHE A  99      -4.999  -2.205  18.281  1.00  0.67           C  
ATOM   1515  CD2 PHE A  99      -5.758  -0.437  16.895  1.00  0.67           C  
ATOM   1516  CE1 PHE A  99      -5.918  -3.028  17.747  1.00  0.67           C  
ATOM   1517  CE2 PHE A  99      -6.696  -1.275  16.354  1.00  0.67           C  
ATOM   1518  CZ  PHE A  99      -6.773  -2.570  16.789  1.00  0.67           C  
ATOM   1519  H   PHE A  99      -1.947  -1.347  17.377  1.00  0.67           H  
ATOM   1520  HA  PHE A  99      -3.459   0.974  16.686  1.00  0.67           H  
ATOM   1521 1HB  PHE A  99      -3.336  -0.642  19.222  1.00  0.67           H  
ATOM   1522 2HB  PHE A  99      -4.400   0.736  19.056  1.00  0.67           H  
ATOM   1523  HD1 PHE A  99      -4.320  -2.576  19.051  1.00  0.67           H  
ATOM   1524  HD2 PHE A  99      -5.689   0.596  16.559  1.00  0.67           H  
ATOM   1525  HE1 PHE A  99      -5.966  -4.045  18.096  1.00  0.67           H  
ATOM   1526  HE2 PHE A  99      -7.378  -0.919  15.590  1.00  0.67           H  
ATOM   1527  HZ  PHE A  99      -7.517  -3.234  16.379  1.00  0.67           H  
ATOM   1528  N   ASN A 100      -1.285   1.476  19.036  1.00  0.68           N  
ATOM   1529  CA  ASN A 100      -0.479   2.384  19.829  1.00  0.68           C  
ATOM   1530  C   ASN A 100       0.939   1.871  19.616  1.00  0.68           C  
ATOM   1531  O   ASN A 100       1.551   1.257  20.503  1.00  0.68           O  
ATOM   1532  CB  ASN A 100      -0.868   2.337  21.303  1.00  0.68           C  
ATOM   1533  CG  ASN A 100      -2.317   2.709  21.579  1.00  0.68           C  
ATOM   1534  OD1 ASN A 100      -2.700   3.885  21.585  1.00  0.68           O  
ATOM   1535  ND2 ASN A 100      -3.123   1.703  21.830  1.00  0.68           N  
ATOM   1536  H   ASN A 100      -1.051   0.495  19.096  1.00  0.68           H  
ATOM   1537  HA  ASN A 100      -0.543   3.403  19.433  1.00  0.68           H  
ATOM   1538 1HB  ASN A 100      -0.686   1.331  21.690  1.00  0.68           H  
ATOM   1539 2HB  ASN A 100      -0.224   3.017  21.863  1.00  0.68           H  
ATOM   1540 1HD2 ASN A 100      -4.085   1.868  22.042  1.00  0.68           H  
ATOM   1541 2HD2 ASN A 100      -2.770   0.768  21.828  1.00  0.68           H  
ATOM   1542  N   ALA A 101       1.425   2.050  18.398  1.00  0.70           N  
ATOM   1543  CA  ALA A 101       2.662   1.444  17.951  1.00  0.70           C  
ATOM   1544  C   ALA A 101       3.811   1.879  18.822  1.00  0.70           C  
ATOM   1545  O   ALA A 101       4.721   1.096  19.079  1.00  0.70           O  
ATOM   1546  CB  ALA A 101       2.928   1.806  16.510  1.00  0.70           C  
ATOM   1547  H   ALA A 101       0.922   2.657  17.745  1.00  0.70           H  
ATOM   1548  HA  ALA A 101       2.559   0.361  18.033  1.00  0.70           H  
ATOM   1549 1HB  ALA A 101       3.842   1.328  16.166  1.00  0.70           H  
ATOM   1550 2HB  ALA A 101       2.098   1.476  15.902  1.00  0.70           H  
ATOM   1551 3HB  ALA A 101       3.024   2.890  16.420  1.00  0.70           H  
ATOM   1552  N   SER A 102       3.759   3.124  19.303  1.00  0.72           N  
ATOM   1553  CA  SER A 102       4.819   3.643  20.147  1.00  0.72           C  
ATOM   1554  C   SER A 102       4.951   2.875  21.471  1.00  0.72           C  
ATOM   1555  O   SER A 102       6.027   2.870  22.063  1.00  0.72           O  
ATOM   1556  CB  SER A 102       4.593   5.123  20.423  1.00  0.72           C  
ATOM   1557  OG  SER A 102       3.454   5.337  21.214  1.00  0.72           O  
ATOM   1558  H   SER A 102       2.969   3.712  19.050  1.00  0.72           H  
ATOM   1559  HA  SER A 102       5.757   3.547  19.604  1.00  0.72           H  
ATOM   1560 1HB  SER A 102       5.467   5.527  20.929  1.00  0.72           H  
ATOM   1561 2HB  SER A 102       4.485   5.656  19.478  1.00  0.72           H  
ATOM   1562  HG  SER A 102       2.700   5.219  20.628  1.00  0.72           H  
ATOM   1563  N   PHE A 103       3.881   2.210  21.937  1.00  0.73           N  
ATOM   1564  CA  PHE A 103       3.945   1.420  23.171  1.00  0.73           C  
ATOM   1565  C   PHE A 103       4.820   0.216  22.944  1.00  0.73           C  
ATOM   1566  O   PHE A 103       5.741  -0.082  23.719  1.00  0.73           O  
ATOM   1567  CB  PHE A 103       2.579   0.917  23.622  1.00  0.73           C  
ATOM   1568  CG  PHE A 103       2.642   0.046  24.853  1.00  0.73           C  
ATOM   1569  CD1 PHE A 103       2.704   0.599  26.114  1.00  0.73           C  
ATOM   1570  CD2 PHE A 103       2.658  -1.348  24.737  1.00  0.73           C  
ATOM   1571  CE1 PHE A 103       2.767  -0.203  27.229  1.00  0.73           C  
ATOM   1572  CE2 PHE A 103       2.730  -2.154  25.855  1.00  0.73           C  
ATOM   1573  CZ  PHE A 103       2.780  -1.581  27.107  1.00  0.73           C  
ATOM   1574  H   PHE A 103       3.016   2.196  21.403  1.00  0.73           H  
ATOM   1575  HA  PHE A 103       4.383   2.032  23.961  1.00  0.73           H  
ATOM   1576 1HB  PHE A 103       1.925   1.761  23.825  1.00  0.73           H  
ATOM   1577 2HB  PHE A 103       2.122   0.334  22.817  1.00  0.73           H  
ATOM   1578  HD1 PHE A 103       2.697   1.685  26.222  1.00  0.73           H  
ATOM   1579  HD2 PHE A 103       2.615  -1.802  23.739  1.00  0.73           H  
ATOM   1580  HE1 PHE A 103       2.809   0.257  28.207  1.00  0.73           H  
ATOM   1581  HE2 PHE A 103       2.746  -3.242  25.744  1.00  0.73           H  
ATOM   1582  HZ  PHE A 103       2.839  -2.212  27.998  1.00  0.73           H  
ATOM   1583  N   ASP A 104       4.524  -0.468  21.845  1.00  0.73           N  
ATOM   1584  CA  ASP A 104       5.180  -1.731  21.560  1.00  0.73           C  
ATOM   1585  C   ASP A 104       6.579  -1.454  21.046  1.00  0.73           C  
ATOM   1586  O   ASP A 104       7.534  -2.145  21.412  1.00  0.73           O  
ATOM   1587  CB  ASP A 104       4.343  -2.502  20.531  1.00  0.73           C  
ATOM   1588  CG  ASP A 104       2.987  -2.972  21.106  1.00  0.73           C  
ATOM   1589  OD1 ASP A 104       2.978  -3.904  21.890  1.00  0.73           O  
ATOM   1590  OD2 ASP A 104       1.987  -2.387  20.789  1.00  0.73           O  
ATOM   1591  H   ASP A 104       3.777  -0.101  21.240  1.00  0.73           H  
ATOM   1592  HA  ASP A 104       5.251  -2.314  22.481  1.00  0.73           H  
ATOM   1593 1HB  ASP A 104       4.148  -1.857  19.668  1.00  0.73           H  
ATOM   1594 2HB  ASP A 104       4.896  -3.369  20.168  1.00  0.73           H  
ATOM   1595  N   TRP A 105       6.726  -0.374  20.289  1.00  0.72           N  
ATOM   1596  CA  TRP A 105       8.030   0.002  19.797  1.00  0.72           C  
ATOM   1597  C   TRP A 105       8.921   0.435  20.952  1.00  0.72           C  
ATOM   1598  O   TRP A 105      10.092   0.069  20.981  1.00  0.72           O  
ATOM   1599  CB  TRP A 105       7.947   1.055  18.691  1.00  0.72           C  
ATOM   1600  CG  TRP A 105       9.314   1.481  18.209  1.00  0.72           C  
ATOM   1601  CD1 TRP A 105       9.795   2.742  17.974  1.00  0.72           C  
ATOM   1602  CD2 TRP A 105      10.431   0.602  18.003  1.00  0.72           C  
ATOM   1603  NE1 TRP A 105      11.124   2.663  17.590  1.00  0.72           N  
ATOM   1604  CE2 TRP A 105      11.510   1.382  17.617  1.00  0.72           C  
ATOM   1605  CE3 TRP A 105      10.606  -0.750  18.119  1.00  0.72           C  
ATOM   1606  CZ2 TRP A 105      12.717   0.843  17.348  1.00  0.72           C  
ATOM   1607  CZ3 TRP A 105      11.860  -1.279  17.847  1.00  0.72           C  
ATOM   1608  CH2 TRP A 105      12.871  -0.494  17.476  1.00  0.72           C  
ATOM   1609  H   TRP A 105       5.920   0.175  20.019  1.00  0.72           H  
ATOM   1610  HA  TRP A 105       8.480  -0.878  19.344  1.00  0.72           H  
ATOM   1611 1HB  TRP A 105       7.383   0.660  17.845  1.00  0.72           H  
ATOM   1612 2HB  TRP A 105       7.417   1.928  19.062  1.00  0.72           H  
ATOM   1613  HD1 TRP A 105       9.219   3.661  18.061  1.00  0.72           H  
ATOM   1614  HE1 TRP A 105      11.785   3.407  17.324  1.00  0.72           H  
ATOM   1615  HE3 TRP A 105       9.775  -1.383  18.407  1.00  0.72           H  
ATOM   1616  HZ2 TRP A 105      13.551   1.444  17.048  1.00  0.72           H  
ATOM   1617  HZ3 TRP A 105      11.998  -2.337  17.922  1.00  0.72           H  
ATOM   1618  HH2 TRP A 105      13.838  -0.917  17.262  1.00  0.72           H  
ATOM   1619  N   SER A 106       8.394   1.197  21.921  1.00  0.71           N  
ATOM   1620  CA  SER A 106       9.220   1.615  23.047  1.00  0.71           C  
ATOM   1621  C   SER A 106       9.739   0.409  23.836  1.00  0.71           C  
ATOM   1622  O   SER A 106      10.905   0.393  24.242  1.00  0.71           O  
ATOM   1623  CB  SER A 106       8.450   2.534  23.965  1.00  0.71           C  
ATOM   1624  OG  SER A 106       8.143   3.744  23.334  1.00  0.71           O  
ATOM   1625  H   SER A 106       7.428   1.520  21.883  1.00  0.71           H  
ATOM   1626  HA  SER A 106      10.075   2.164  22.653  1.00  0.71           H  
ATOM   1627 1HB  SER A 106       7.530   2.039  24.282  1.00  0.71           H  
ATOM   1628 2HB  SER A 106       9.046   2.725  24.850  1.00  0.71           H  
ATOM   1629  HG  SER A 106       7.424   3.532  22.703  1.00  0.71           H  
ATOM   1630  N   PHE A 107       8.906  -0.618  24.051  1.00  0.71           N  
ATOM   1631  CA  PHE A 107       9.412  -1.819  24.728  1.00  0.71           C  
ATOM   1632  C   PHE A 107      10.477  -2.544  23.920  1.00  0.71           C  
ATOM   1633  O   PHE A 107      11.482  -2.990  24.469  1.00  0.71           O  
ATOM   1634  CB  PHE A 107       8.299  -2.797  25.076  1.00  0.71           C  
ATOM   1635  CG  PHE A 107       7.699  -2.624  26.455  1.00  0.71           C  
ATOM   1636  CD1 PHE A 107       6.637  -1.773  26.722  1.00  0.71           C  
ATOM   1637  CD2 PHE A 107       8.223  -3.392  27.516  1.00  0.71           C  
ATOM   1638  CE1 PHE A 107       6.129  -1.673  28.017  1.00  0.71           C  
ATOM   1639  CE2 PHE A 107       7.704  -3.296  28.796  1.00  0.71           C  
ATOM   1640  CZ  PHE A 107       6.657  -2.432  29.042  1.00  0.71           C  
ATOM   1641  H   PHE A 107       7.926  -0.566  23.747  1.00  0.71           H  
ATOM   1642  HA  PHE A 107       9.871  -1.503  25.667  1.00  0.71           H  
ATOM   1643 1HB  PHE A 107       7.488  -2.698  24.336  1.00  0.71           H  
ATOM   1644 2HB  PHE A 107       8.674  -3.814  24.996  1.00  0.71           H  
ATOM   1645  HD1 PHE A 107       6.207  -1.172  25.918  1.00  0.71           H  
ATOM   1646  HD2 PHE A 107       9.053  -4.076  27.321  1.00  0.71           H  
ATOM   1647  HE1 PHE A 107       5.310  -0.995  28.226  1.00  0.71           H  
ATOM   1648  HE2 PHE A 107       8.124  -3.899  29.606  1.00  0.71           H  
ATOM   1649  HZ  PHE A 107       6.246  -2.347  30.043  1.00  0.71           H  
ATOM   1650  N   ILE A 108      10.292  -2.644  22.613  1.00  0.70           N  
ATOM   1651  CA  ILE A 108      11.279  -3.360  21.819  1.00  0.70           C  
ATOM   1652  C   ILE A 108      12.576  -2.570  21.758  1.00  0.70           C  
ATOM   1653  O   ILE A 108      13.653  -3.128  21.968  1.00  0.70           O  
ATOM   1654  CB  ILE A 108      10.752  -3.629  20.429  1.00  0.70           C  
ATOM   1655  CG1 ILE A 108       9.623  -4.500  20.512  1.00  0.70           C  
ATOM   1656  CG2 ILE A 108      11.808  -4.320  19.663  1.00  0.70           C  
ATOM   1657  CD1 ILE A 108       8.878  -4.583  19.267  1.00  0.70           C  
ATOM   1658  H   ILE A 108       9.449  -2.269  22.172  1.00  0.70           H  
ATOM   1659  HA  ILE A 108      11.495  -4.304  22.292  1.00  0.70           H  
ATOM   1660  HB  ILE A 108      10.447  -2.719  19.981  1.00  0.70           H  
ATOM   1661 1HG1 ILE A 108       9.964  -5.482  20.792  1.00  0.70           H  
ATOM   1662 2HG1 ILE A 108       8.977  -4.135  21.282  1.00  0.70           H  
ATOM   1663 1HG2 ILE A 108      11.461  -4.543  18.653  1.00  0.70           H  
ATOM   1664 2HG2 ILE A 108      12.658  -3.665  19.631  1.00  0.70           H  
ATOM   1665 3HG2 ILE A 108      12.080  -5.247  20.164  1.00  0.70           H  
ATOM   1666 1HD1 ILE A 108       8.046  -5.251  19.429  1.00  0.70           H  
ATOM   1667 2HD1 ILE A 108       8.509  -3.592  18.994  1.00  0.70           H  
ATOM   1668 3HD1 ILE A 108       9.521  -4.965  18.475  1.00  0.70           H  
ATOM   1669  N   ASN A 109      12.469  -1.267  21.502  1.00  0.70           N  
ATOM   1670  CA  ASN A 109      13.615  -0.377  21.436  1.00  0.70           C  
ATOM   1671  C   ASN A 109      14.400  -0.410  22.732  1.00  0.70           C  
ATOM   1672  O   ASN A 109      15.613  -0.602  22.711  1.00  0.70           O  
ATOM   1673  CB  ASN A 109      13.168   1.040  21.101  1.00  0.70           C  
ATOM   1674  CG  ASN A 109      14.291   2.046  21.023  1.00  0.70           C  
ATOM   1675  OD1 ASN A 109      15.260   1.898  20.268  1.00  0.70           O  
ATOM   1676  ND2 ASN A 109      14.171   3.093  21.802  1.00  0.70           N  
ATOM   1677  H   ASN A 109      11.550  -0.871  21.344  1.00  0.70           H  
ATOM   1678  HA  ASN A 109      14.271  -0.724  20.642  1.00  0.70           H  
ATOM   1679 1HB  ASN A 109      12.631   1.033  20.176  1.00  0.70           H  
ATOM   1680 2HB  ASN A 109      12.464   1.370  21.864  1.00  0.70           H  
ATOM   1681 1HD2 ASN A 109      14.874   3.806  21.807  1.00  0.70           H  
ATOM   1682 2HD2 ASN A 109      13.373   3.180  22.399  1.00  0.70           H  
ATOM   1683  N   TYR A 110      13.722  -0.253  23.872  1.00  0.69           N  
ATOM   1684  CA  TYR A 110      14.429  -0.273  25.142  1.00  0.69           C  
ATOM   1685  C   TYR A 110      15.211  -1.576  25.253  1.00  0.69           C  
ATOM   1686  O   TYR A 110      16.419  -1.560  25.519  1.00  0.69           O  
ATOM   1687  CB  TYR A 110      13.462  -0.096  26.316  1.00  0.69           C  
ATOM   1688  CG  TYR A 110      14.150  -0.136  27.673  1.00  0.69           C  
ATOM   1689  CD1 TYR A 110      14.812   0.991  28.145  1.00  0.69           C  
ATOM   1690  CD2 TYR A 110      14.122  -1.279  28.437  1.00  0.69           C  
ATOM   1691  CE1 TYR A 110      15.447   0.958  29.372  1.00  0.69           C  
ATOM   1692  CE2 TYR A 110      14.746  -1.317  29.662  1.00  0.69           C  
ATOM   1693  CZ  TYR A 110      15.411  -0.203  30.133  1.00  0.69           C  
ATOM   1694  OH  TYR A 110      16.041  -0.238  31.358  1.00  0.69           O  
ATOM   1695  H   TYR A 110      12.713  -0.103  23.869  1.00  0.69           H  
ATOM   1696  HA  TYR A 110      15.147   0.547  25.157  1.00  0.69           H  
ATOM   1697 1HB  TYR A 110      12.941   0.857  26.220  1.00  0.69           H  
ATOM   1698 2HB  TYR A 110      12.702  -0.883  26.291  1.00  0.69           H  
ATOM   1699  HD1 TYR A 110      14.835   1.900  27.544  1.00  0.69           H  
ATOM   1700  HD2 TYR A 110      13.607  -2.144  28.076  1.00  0.69           H  
ATOM   1701  HE1 TYR A 110      15.966   1.842  29.742  1.00  0.69           H  
ATOM   1702  HE2 TYR A 110      14.712  -2.228  30.258  1.00  0.69           H  
ATOM   1703  HH  TYR A 110      15.854  -1.077  31.787  1.00  0.69           H  
ATOM   1704  N   TYR A 111      14.542  -2.710  25.014  1.00  0.69           N  
ATOM   1705  CA  TYR A 111      15.222  -3.990  25.088  1.00  0.69           C  
ATOM   1706  C   TYR A 111      16.383  -4.068  24.114  1.00  0.69           C  
ATOM   1707  O   TYR A 111      17.440  -4.592  24.455  1.00  0.69           O  
ATOM   1708  CB  TYR A 111      14.238  -5.137  24.889  1.00  0.69           C  
ATOM   1709  CG  TYR A 111      13.497  -5.420  26.150  1.00  0.69           C  
ATOM   1710  CD1 TYR A 111      12.810  -4.403  26.785  1.00  0.69           C  
ATOM   1711  CD2 TYR A 111      13.532  -6.682  26.703  1.00  0.69           C  
ATOM   1712  CE1 TYR A 111      12.158  -4.625  27.970  1.00  0.69           C  
ATOM   1713  CE2 TYR A 111      12.889  -6.906  27.891  1.00  0.69           C  
ATOM   1714  CZ  TYR A 111      12.207  -5.868  28.522  1.00  0.69           C  
ATOM   1715  OH  TYR A 111      11.585  -6.128  29.694  1.00  0.69           O  
ATOM   1716  H   TYR A 111      13.546  -2.690  24.778  1.00  0.69           H  
ATOM   1717  HA  TYR A 111      15.633  -4.090  26.089  1.00  0.69           H  
ATOM   1718 1HB  TYR A 111      13.518  -4.884  24.104  1.00  0.69           H  
ATOM   1719 2HB  TYR A 111      14.766  -6.034  24.585  1.00  0.69           H  
ATOM   1720  HD1 TYR A 111      12.795  -3.413  26.350  1.00  0.69           H  
ATOM   1721  HD2 TYR A 111      14.076  -7.487  26.207  1.00  0.69           H  
ATOM   1722  HE1 TYR A 111      11.621  -3.812  28.470  1.00  0.69           H  
ATOM   1723  HE2 TYR A 111      12.917  -7.897  28.347  1.00  0.69           H  
ATOM   1724  HH  TYR A 111      11.099  -5.328  30.076  1.00  0.69           H  
ATOM   1725  N   PHE A 112      16.231  -3.535  22.914  1.00  0.69           N  
ATOM   1726  CA  PHE A 112      17.336  -3.582  21.981  1.00  0.69           C  
ATOM   1727  C   PHE A 112      18.564  -2.856  22.526  1.00  0.69           C  
ATOM   1728  O   PHE A 112      19.683  -3.371  22.436  1.00  0.69           O  
ATOM   1729  CB  PHE A 112      16.979  -2.906  20.673  1.00  0.69           C  
ATOM   1730  CG  PHE A 112      16.142  -3.620  19.778  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112      15.971  -4.981  19.863  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112      15.527  -2.928  18.794  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112      15.191  -5.627  18.948  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112      14.762  -3.558  17.918  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112      14.592  -4.891  17.975  1.00  0.69           C  
ATOM   1736  H   PHE A 112      15.343  -3.119  22.641  1.00  0.69           H  
ATOM   1737  HA  PHE A 112      17.593  -4.624  21.796  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      16.526  -1.945  20.868  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112      17.876  -2.721  20.160  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112      16.470  -5.530  20.657  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112      15.666  -1.846  18.731  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112      15.054  -6.709  18.996  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112      14.270  -3.008  17.162  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112      13.977  -5.340  17.248  1.00  0.69           H  
ATOM   1745  N   HIS A 113      18.372  -1.712  23.174  1.00  0.68           N  
ATOM   1746  CA  HIS A 113      19.526  -0.973  23.672  1.00  0.68           C  
ATOM   1747  C   HIS A 113      20.166  -1.675  24.862  1.00  0.68           C  
ATOM   1748  O   HIS A 113      21.392  -1.701  24.992  1.00  0.68           O  
ATOM   1749  CB  HIS A 113      19.122   0.444  24.065  1.00  0.68           C  
ATOM   1750  CG  HIS A 113      18.779   1.269  22.901  1.00  0.68           C  
ATOM   1751  ND1 HIS A 113      19.712   1.709  21.979  1.00  0.68           N  
ATOM   1752  CD2 HIS A 113      17.594   1.710  22.478  1.00  0.68           C  
ATOM   1753  CE1 HIS A 113      19.087   2.381  21.032  1.00  0.68           C  
ATOM   1754  NE2 HIS A 113      17.796   2.380  21.315  1.00  0.68           N  
ATOM   1755  H   HIS A 113      17.423  -1.330  23.255  1.00  0.68           H  
ATOM   1756  HA  HIS A 113      20.276  -0.903  22.884  1.00  0.68           H  
ATOM   1757 1HB  HIS A 113      18.249   0.399  24.724  1.00  0.68           H  
ATOM   1758 2HB  HIS A 113      19.931   0.921  24.614  1.00  0.68           H  
ATOM   1759  HD2 HIS A 113      16.641   1.545  22.959  1.00  0.68           H  
ATOM   1760  HE1 HIS A 113      19.552   2.834  20.158  1.00  0.68           H  
ATOM   1761  HE2 HIS A 113      17.021   2.772  20.780  1.00  0.68           H  
ATOM   1762  N   VAL A 114      19.338  -2.279  25.704  1.00  0.69           N  
ATOM   1763  CA  VAL A 114      19.815  -2.985  26.883  1.00  0.69           C  
ATOM   1764  C   VAL A 114      20.510  -4.307  26.550  1.00  0.69           C  
ATOM   1765  O   VAL A 114      21.524  -4.653  27.162  1.00  0.69           O  
ATOM   1766  CB  VAL A 114      18.649  -3.270  27.839  1.00  0.69           C  
ATOM   1767  CG1 VAL A 114      19.117  -4.144  28.985  1.00  0.69           C  
ATOM   1768  CG2 VAL A 114      18.104  -1.969  28.375  1.00  0.69           C  
ATOM   1769  H   VAL A 114      18.332  -2.214  25.538  1.00  0.69           H  
ATOM   1770  HA  VAL A 114      20.527  -2.341  27.395  1.00  0.69           H  
ATOM   1771  HB  VAL A 114      17.867  -3.804  27.299  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 114      18.280  -4.351  29.651  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 114      19.504  -5.078  28.589  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 114      19.902  -3.632  29.536  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 114      17.288  -2.190  29.038  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 114      18.884  -1.442  28.920  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 114      17.753  -1.345  27.559  1.00  0.69           H  
ATOM   1778  N   TYR A 115      19.935  -5.059  25.614  1.00  0.70           N  
ATOM   1779  CA  TYR A 115      20.411  -6.389  25.280  1.00  0.70           C  
ATOM   1780  C   TYR A 115      21.215  -6.546  23.979  1.00  0.70           C  
ATOM   1781  O   TYR A 115      22.063  -7.436  23.906  1.00  0.70           O  
ATOM   1782  CB  TYR A 115      19.201  -7.308  25.277  1.00  0.70           C  
ATOM   1783  CG  TYR A 115      18.553  -7.394  26.652  1.00  0.70           C  
ATOM   1784  CD1 TYR A 115      17.314  -6.815  26.888  1.00  0.70           C  
ATOM   1785  CD2 TYR A 115      19.223  -8.018  27.688  1.00  0.70           C  
ATOM   1786  CE1 TYR A 115      16.761  -6.853  28.153  1.00  0.70           C  
ATOM   1787  CE2 TYR A 115      18.667  -8.062  28.943  1.00  0.70           C  
ATOM   1788  CZ  TYR A 115      17.448  -7.478  29.178  1.00  0.70           C  
ATOM   1789  OH  TYR A 115      16.922  -7.499  30.436  1.00  0.70           O  
ATOM   1790  H   TYR A 115      19.105  -4.713  25.146  1.00  0.70           H  
ATOM   1791  HA  TYR A 115      21.066  -6.709  26.090  1.00  0.70           H  
ATOM   1792 1HB  TYR A 115      18.459  -6.939  24.568  1.00  0.70           H  
ATOM   1793 2HB  TYR A 115      19.482  -8.273  24.965  1.00  0.70           H  
ATOM   1794  HD1 TYR A 115      16.789  -6.323  26.084  1.00  0.70           H  
ATOM   1795  HD2 TYR A 115      20.197  -8.465  27.519  1.00  0.70           H  
ATOM   1796  HE1 TYR A 115      15.800  -6.387  28.346  1.00  0.70           H  
ATOM   1797  HE2 TYR A 115      19.205  -8.547  29.757  1.00  0.70           H  
ATOM   1798  HH  TYR A 115      16.127  -6.960  30.455  1.00  0.70           H  
ATOM   1799  N   LEU A 116      20.957  -5.733  22.944  1.00  0.72           N  
ATOM   1800  CA  LEU A 116      21.709  -5.878  21.694  1.00  0.72           C  
ATOM   1801  C   LEU A 116      22.771  -4.774  21.579  1.00  0.72           C  
ATOM   1802  O   LEU A 116      23.849  -4.993  21.023  1.00  0.72           O  
ATOM   1803  CB  LEU A 116      20.798  -5.825  20.459  1.00  0.72           C  
ATOM   1804  CG  LEU A 116      19.684  -6.873  20.390  1.00  0.72           C  
ATOM   1805  CD1 LEU A 116      18.919  -6.673  19.075  1.00  0.72           C  
ATOM   1806  CD2 LEU A 116      20.259  -8.253  20.522  1.00  0.72           C  
ATOM   1807  H   LEU A 116      20.263  -5.001  23.003  1.00  0.72           H  
ATOM   1808  HA  LEU A 116      22.217  -6.840  21.700  1.00  0.72           H  
ATOM   1809 1HB  LEU A 116      20.321  -4.844  20.427  1.00  0.72           H  
ATOM   1810 2HB  LEU A 116      21.414  -5.933  19.571  1.00  0.72           H  
ATOM   1811  HG  LEU A 116      18.984  -6.708  21.211  1.00  0.72           H  
ATOM   1812 1HD1 LEU A 116      18.107  -7.381  18.994  1.00  0.72           H  
ATOM   1813 2HD1 LEU A 116      18.526  -5.664  19.039  1.00  0.72           H  
ATOM   1814 3HD1 LEU A 116      19.597  -6.823  18.243  1.00  0.72           H  
ATOM   1815 1HD2 LEU A 116      19.456  -8.979  20.483  1.00  0.72           H  
ATOM   1816 2HD2 LEU A 116      20.955  -8.429  19.708  1.00  0.72           H  
ATOM   1817 3HD2 LEU A 116      20.783  -8.349  21.474  1.00  0.72           H  
ATOM   1818  N   GLY A 117      22.465  -3.590  22.122  1.00  0.77           N  
ATOM   1819  CA  GLY A 117      23.370  -2.438  22.075  1.00  0.77           C  
ATOM   1820  C   GLY A 117      23.232  -1.545  20.833  1.00  0.77           C  
ATOM   1821  O   GLY A 117      24.118  -0.740  20.548  1.00  0.77           O  
ATOM   1822  H   GLY A 117      21.551  -3.476  22.551  1.00  0.77           H  
ATOM   1823 1HA  GLY A 117      23.191  -1.830  22.963  1.00  0.77           H  
ATOM   1824 2HA  GLY A 117      24.396  -2.792  22.147  1.00  0.77           H  
ATOM   1825  N   ASP A 118      22.134  -1.696  20.099  1.00  0.83           N  
ATOM   1826  CA  ASP A 118      21.870  -0.916  18.887  1.00  0.83           C  
ATOM   1827  C   ASP A 118      20.374  -0.861  18.613  1.00  0.83           C  
ATOM   1828  O   ASP A 118      19.599  -1.512  19.294  1.00  0.83           O  
ATOM   1829  CB  ASP A 118      22.592  -1.546  17.679  1.00  0.83           C  
ATOM   1830  CG  ASP A 118      22.915  -0.576  16.494  1.00  0.83           C  
ATOM   1831  OD1 ASP A 118      22.288   0.458  16.388  1.00  0.83           O  
ATOM   1832  OD2 ASP A 118      23.757  -0.919  15.697  1.00  0.83           O  
ATOM   1833  H   ASP A 118      21.457  -2.381  20.400  1.00  0.83           H  
ATOM   1834  HA  ASP A 118      22.233   0.101  19.036  1.00  0.83           H  
ATOM   1835 1HB  ASP A 118      23.530  -1.991  18.015  1.00  0.83           H  
ATOM   1836 2HB  ASP A 118      21.976  -2.356  17.290  1.00  0.83           H  
ATOM   1837  N   ASN A 119      19.985  -0.103  17.596  1.00  0.92           N  
ATOM   1838  CA  ASN A 119      18.592   0.023  17.167  1.00  0.92           C  
ATOM   1839  C   ASN A 119      18.424   0.045  15.649  1.00  0.92           C  
ATOM   1840  O   ASN A 119      18.243   1.116  15.063  1.00  0.92           O  
ATOM   1841  CB  ASN A 119      17.940   1.241  17.737  1.00  0.92           C  
ATOM   1842  CG  ASN A 119      16.550   1.363  17.276  1.00  0.92           C  
ATOM   1843  OD1 ASN A 119      16.007   0.459  16.605  1.00  0.92           O  
ATOM   1844  ND2 ASN A 119      15.965   2.492  17.575  1.00  0.92           N  
ATOM   1845  H   ASN A 119      20.718   0.396  17.089  1.00  0.92           H  
ATOM   1846  HA  ASN A 119      18.035  -0.813  17.580  1.00  0.92           H  
ATOM   1847 1HB  ASN A 119      17.929   1.145  18.813  1.00  0.92           H  
ATOM   1848 2HB  ASN A 119      18.498   2.140  17.478  1.00  0.92           H  
ATOM   1849 1HD2 ASN A 119      15.021   2.685  17.260  1.00  0.92           H  
ATOM   1850 2HD2 ASN A 119      16.452   3.190  18.096  1.00  0.92           H  
ATOM   1851  N   PRO A 120      18.316  -1.129  15.012  1.00  1.01           N  
ATOM   1852  CA  PRO A 120      18.233  -1.364  13.576  1.00  1.01           C  
ATOM   1853  C   PRO A 120      17.056  -0.655  12.883  1.00  1.01           C  
ATOM   1854  O   PRO A 120      17.013  -0.580  11.654  1.00  1.01           O  
ATOM   1855  CB  PRO A 120      18.037  -2.894  13.505  1.00  1.01           C  
ATOM   1856  CG  PRO A 120      18.603  -3.422  14.792  1.00  1.01           C  
ATOM   1857  CD  PRO A 120      18.291  -2.390  15.811  1.00  1.01           C  
ATOM   1858  HA  PRO A 120      19.187  -1.071  13.113  1.00  1.01           H  
ATOM   1859 1HB  PRO A 120      16.989  -3.130  13.348  1.00  1.01           H  
ATOM   1860 2HB  PRO A 120      18.568  -3.286  12.629  1.00  1.01           H  
ATOM   1861 1HG  PRO A 120      18.143  -4.388  15.040  1.00  1.01           H  
ATOM   1862 2HG  PRO A 120      19.679  -3.586  14.692  1.00  1.01           H  
ATOM   1863 1HD  PRO A 120      17.301  -2.564  16.254  1.00  1.01           H  
ATOM   1864 2HD  PRO A 120      19.097  -2.434  16.550  1.00  1.01           H  
ATOM   1865  N   PHE A 121      16.066  -0.211  13.661  1.00  1.08           N  
ATOM   1866  CA  PHE A 121      14.854   0.385  13.121  1.00  1.08           C  
ATOM   1867  C   PHE A 121      14.720   1.897  13.301  1.00  1.08           C  
ATOM   1868  O   PHE A 121      13.787   2.516  12.783  1.00  1.08           O  
ATOM   1869  CB  PHE A 121      13.734  -0.237  13.885  1.00  1.08           C  
ATOM   1870  CG  PHE A 121      13.744  -1.681  13.798  1.00  1.08           C  
ATOM   1871  CD1 PHE A 121      14.565  -2.367  14.632  1.00  1.08           C  
ATOM   1872  CD2 PHE A 121      12.928  -2.371  12.976  1.00  1.08           C  
ATOM   1873  CE1 PHE A 121      14.616  -3.729  14.613  1.00  1.08           C  
ATOM   1874  CE2 PHE A 121      12.956  -3.732  12.977  1.00  1.08           C  
ATOM   1875  CZ  PHE A 121      13.826  -4.406  13.798  1.00  1.08           C  
ATOM   1876  H   PHE A 121      16.145  -0.240  14.678  1.00  1.08           H  
ATOM   1877  HA  PHE A 121      14.790   0.145  12.060  1.00  1.08           H  
ATOM   1878 1HB  PHE A 121      13.801   0.058  14.911  1.00  1.08           H  
ATOM   1879 2HB  PHE A 121      12.808   0.137  13.474  1.00  1.08           H  
ATOM   1880  HD1 PHE A 121      15.208  -1.802  15.306  1.00  1.08           H  
ATOM   1881  HD2 PHE A 121      12.244  -1.829  12.339  1.00  1.08           H  
ATOM   1882  HE1 PHE A 121      15.301  -4.265  15.265  1.00  1.08           H  
ATOM   1883  HE2 PHE A 121      12.295  -4.280  12.331  1.00  1.08           H  
ATOM   1884  HZ  PHE A 121      13.877  -5.485  13.803  1.00  1.08           H  
ATOM   1885  N   GLY A 122      15.601   2.510  14.070  1.00  1.09           N  
ATOM   1886  CA  GLY A 122      15.404   3.929  14.352  1.00  1.09           C  
ATOM   1887  C   GLY A 122      14.060   4.182  15.075  1.00  1.09           C  
ATOM   1888  O   GLY A 122      13.803   3.631  16.154  1.00  1.09           O  
ATOM   1889  H   GLY A 122      16.403   2.005  14.455  1.00  1.09           H  
ATOM   1890 1HA  GLY A 122      16.228   4.289  14.970  1.00  1.09           H  
ATOM   1891 2HA  GLY A 122      15.435   4.491  13.421  1.00  1.09           H  
ATOM   1892  N   ILE A 123      13.237   5.078  14.523  1.00  1.04           N  
ATOM   1893  CA  ILE A 123      11.963   5.414  15.161  1.00  1.04           C  
ATOM   1894  C   ILE A 123      10.697   5.292  14.296  1.00  1.04           C  
ATOM   1895  O   ILE A 123       9.625   5.718  14.723  1.00  1.04           O  
ATOM   1896  CB  ILE A 123      12.036   6.847  15.717  1.00  1.04           C  
ATOM   1897  CG1 ILE A 123      12.268   7.833  14.567  1.00  1.04           C  
ATOM   1898  CG2 ILE A 123      13.154   6.966  16.759  1.00  1.04           C  
ATOM   1899  CD1 ILE A 123      12.112   9.281  14.969  1.00  1.04           C  
ATOM   1900  H   ILE A 123      13.491   5.513  13.648  1.00  1.04           H  
ATOM   1901  HA  ILE A 123      11.832   4.748  16.002  1.00  1.04           H  
ATOM   1902  HB  ILE A 123      11.084   7.099  16.184  1.00  1.04           H  
ATOM   1903 1HG1 ILE A 123      13.274   7.689  14.178  1.00  1.04           H  
ATOM   1904 2HG1 ILE A 123      11.555   7.618  13.770  1.00  1.04           H  
ATOM   1905 1HG2 ILE A 123      13.179   7.983  17.149  1.00  1.04           H  
ATOM   1906 2HG2 ILE A 123      12.963   6.269  17.576  1.00  1.04           H  
ATOM   1907 3HG2 ILE A 123      14.113   6.736  16.306  1.00  1.04           H  
ATOM   1908 1HD1 ILE A 123      12.290   9.919  14.103  1.00  1.04           H  
ATOM   1909 2HD1 ILE A 123      11.101   9.446  15.341  1.00  1.04           H  
ATOM   1910 3HD1 ILE A 123      12.831   9.522  15.750  1.00  1.04           H  
ATOM   1911  N   ALA A 124      10.803   4.798  13.067  1.00  0.95           N  
ATOM   1912  CA  ALA A 124       9.623   4.807  12.193  1.00  0.95           C  
ATOM   1913  C   ALA A 124       8.473   3.932  12.711  1.00  0.95           C  
ATOM   1914  O   ALA A 124       8.648   2.744  13.003  1.00  0.95           O  
ATOM   1915  CB  ALA A 124      10.016   4.360  10.802  1.00  0.95           C  
ATOM   1916  H   ALA A 124      11.685   4.415  12.746  1.00  0.95           H  
ATOM   1917  HA  ALA A 124       9.257   5.836  12.141  1.00  0.95           H  
ATOM   1918 1HB  ALA A 124       9.149   4.415  10.156  1.00  0.95           H  
ATOM   1919 2HB  ALA A 124      10.801   5.009  10.417  1.00  0.95           H  
ATOM   1920 3HB  ALA A 124      10.385   3.333  10.833  1.00  0.95           H  
ATOM   1921  N   ALA A 125       7.276   4.516  12.768  1.00  0.85           N  
ATOM   1922  CA  ALA A 125       6.099   3.796  13.236  1.00  0.85           C  
ATOM   1923  C   ALA A 125       4.799   4.476  12.803  1.00  0.85           C  
ATOM   1924  O   ALA A 125       4.754   5.698  12.643  1.00  0.85           O  
ATOM   1925  CB  ALA A 125       6.128   3.685  14.757  1.00  0.85           C  
ATOM   1926  H   ALA A 125       7.187   5.487  12.512  1.00  0.85           H  
ATOM   1927  HA  ALA A 125       6.124   2.810  12.798  1.00  0.85           H  
ATOM   1928 1HB  ALA A 125       5.260   3.118  15.087  1.00  0.85           H  
ATOM   1929 2HB  ALA A 125       7.038   3.173  15.075  1.00  0.85           H  
ATOM   1930 3HB  ALA A 125       6.101   4.680  15.192  1.00  0.85           H  
ATOM   1931  N   LEU A 126       3.739   3.679  12.666  1.00  0.76           N  
ATOM   1932  CA  LEU A 126       2.398   4.170  12.383  1.00  0.76           C  
ATOM   1933  C   LEU A 126       1.355   3.654  13.371  1.00  0.76           C  
ATOM   1934  O   LEU A 126       1.288   2.449  13.645  1.00  0.76           O  
ATOM   1935  CB  LEU A 126       1.974   3.738  10.993  1.00  0.76           C  
ATOM   1936  CG  LEU A 126       2.785   4.253   9.850  1.00  0.76           C  
ATOM   1937  CD1 LEU A 126       2.360   3.551   8.592  1.00  0.76           C  
ATOM   1938  CD2 LEU A 126       2.571   5.736   9.726  1.00  0.76           C  
ATOM   1939  H   LEU A 126       3.881   2.685  12.781  1.00  0.76           H  
ATOM   1940  HA  LEU A 126       2.407   5.257  12.438  1.00  0.76           H  
ATOM   1941 1HB  LEU A 126       1.949   2.662  10.951  1.00  0.76           H  
ATOM   1942 2HB  LEU A 126       0.987   4.111  10.845  1.00  0.76           H  
ATOM   1943  HG  LEU A 126       3.826   4.058  10.024  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 126       2.940   3.930   7.766  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 126       2.521   2.481   8.700  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 126       1.322   3.742   8.404  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 126       3.159   6.121   8.893  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 126       1.513   5.936   9.549  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 126       2.886   6.225  10.649  1.00  0.76           H  
ATOM   1950  N   ASP A 127       0.505   4.558  13.843  1.00  0.69           N  
ATOM   1951  CA  ASP A 127      -0.574   4.216  14.760  1.00  0.69           C  
ATOM   1952  C   ASP A 127      -1.901   3.957  14.036  1.00  0.69           C  
ATOM   1953  O   ASP A 127      -2.467   4.857  13.395  1.00  0.69           O  
ATOM   1954  CB  ASP A 127      -0.742   5.306  15.815  1.00  0.69           C  
ATOM   1955  CG  ASP A 127       0.417   5.383  16.818  1.00  0.69           C  
ATOM   1956  OD1 ASP A 127       0.977   4.363  17.183  1.00  0.69           O  
ATOM   1957  OD2 ASP A 127       0.744   6.478  17.202  1.00  0.69           O  
ATOM   1958  H   ASP A 127       0.627   5.524  13.564  1.00  0.69           H  
ATOM   1959  HA  ASP A 127      -0.290   3.305  15.284  1.00  0.69           H  
ATOM   1960 1HB  ASP A 127      -0.851   6.275  15.326  1.00  0.69           H  
ATOM   1961 2HB  ASP A 127      -1.663   5.119  16.374  1.00  0.69           H  
ATOM   1962  N   ILE A 128      -2.409   2.741  14.164  1.00  0.65           N  
ATOM   1963  CA  ILE A 128      -3.640   2.303  13.524  1.00  0.65           C  
ATOM   1964  C   ILE A 128      -4.819   3.125  13.964  1.00  0.65           C  
ATOM   1965  O   ILE A 128      -5.680   3.431  13.151  1.00  0.65           O  
ATOM   1966  CB  ILE A 128      -3.933   0.797  13.687  1.00  0.65           C  
ATOM   1967  CG1 ILE A 128      -2.949  -0.034  12.911  1.00  0.65           C  
ATOM   1968  CG2 ILE A 128      -5.374   0.469  13.293  1.00  0.65           C  
ATOM   1969  CD1 ILE A 128      -3.050  -1.498  13.250  1.00  0.65           C  
ATOM   1970  H   ILE A 128      -1.890   2.083  14.734  1.00  0.65           H  
ATOM   1971  HA  ILE A 128      -3.538   2.471  12.461  1.00  0.65           H  
ATOM   1972  HB  ILE A 128      -3.809   0.528  14.694  1.00  0.65           H  
ATOM   1973 1HG1 ILE A 128      -3.132   0.090  11.844  1.00  0.65           H  
ATOM   1974 2HG1 ILE A 128      -1.937   0.309  13.134  1.00  0.65           H  
ATOM   1975 1HG2 ILE A 128      -5.561  -0.596  13.445  1.00  0.65           H  
ATOM   1976 2HG2 ILE A 128      -6.064   1.050  13.904  1.00  0.65           H  
ATOM   1977 3HG2 ILE A 128      -5.518   0.712  12.260  1.00  0.65           H  
ATOM   1978 1HD1 ILE A 128      -2.326  -2.058  12.664  1.00  0.65           H  
ATOM   1979 2HD1 ILE A 128      -2.854  -1.642  14.313  1.00  0.65           H  
ATOM   1980 3HD1 ILE A 128      -4.049  -1.859  13.019  1.00  0.65           H  
ATOM   1981  N   LYS A 129      -4.905   3.486  15.245  1.00  0.64           N  
ATOM   1982  CA  LYS A 129      -6.063   4.265  15.658  1.00  0.64           C  
ATOM   1983  C   LYS A 129      -6.176   5.592  14.884  1.00  0.64           C  
ATOM   1984  O   LYS A 129      -7.280   6.028  14.539  1.00  0.64           O  
ATOM   1985  CB  LYS A 129      -5.959   4.557  17.136  1.00  0.64           C  
ATOM   1986  CG  LYS A 129      -6.179   3.367  18.025  1.00  0.64           C  
ATOM   1987  CD  LYS A 129      -5.967   3.748  19.467  1.00  0.64           C  
ATOM   1988  CE  LYS A 129      -7.039   4.747  19.918  1.00  0.64           C  
ATOM   1989  NZ  LYS A 129      -6.894   5.116  21.350  1.00  0.64           N  
ATOM   1990  H   LYS A 129      -4.186   3.243  15.934  1.00  0.64           H  
ATOM   1991  HA  LYS A 129      -6.963   3.679  15.466  1.00  0.64           H  
ATOM   1992 1HB  LYS A 129      -4.967   4.956  17.358  1.00  0.64           H  
ATOM   1993 2HB  LYS A 129      -6.688   5.321  17.407  1.00  0.64           H  
ATOM   1994 1HG  LYS A 129      -7.177   2.974  17.886  1.00  0.64           H  
ATOM   1995 2HG  LYS A 129      -5.465   2.601  17.760  1.00  0.64           H  
ATOM   1996 1HD  LYS A 129      -6.013   2.858  20.092  1.00  0.64           H  
ATOM   1997 2HD  LYS A 129      -4.976   4.198  19.581  1.00  0.64           H  
ATOM   1998 1HE  LYS A 129      -6.962   5.648  19.309  1.00  0.64           H  
ATOM   1999 2HE  LYS A 129      -8.024   4.306  19.768  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 129      -7.621   5.775  21.597  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 129      -6.979   4.290  21.919  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 129      -5.988   5.538  21.498  1.00  0.64           H  
ATOM   2003  N   SER A 130      -5.028   6.236  14.616  1.00  0.65           N  
ATOM   2004  CA  SER A 130      -5.010   7.506  13.893  1.00  0.65           C  
ATOM   2005  C   SER A 130      -5.250   7.290  12.407  1.00  0.65           C  
ATOM   2006  O   SER A 130      -5.974   8.057  11.761  1.00  0.65           O  
ATOM   2007  CB  SER A 130      -3.691   8.229  14.095  1.00  0.65           C  
ATOM   2008  OG  SER A 130      -3.529   8.629  15.430  1.00  0.65           O  
ATOM   2009  H   SER A 130      -4.153   5.820  14.906  1.00  0.65           H  
ATOM   2010  HA  SER A 130      -5.812   8.131  14.277  1.00  0.65           H  
ATOM   2011 1HB  SER A 130      -2.872   7.564  13.809  1.00  0.65           H  
ATOM   2012 2HB  SER A 130      -3.650   9.098  13.441  1.00  0.65           H  
ATOM   2013  HG  SER A 130      -2.662   9.048  15.477  1.00  0.65           H  
ATOM   2014  N   MET A 131      -4.661   6.227  11.854  1.00  0.67           N  
ATOM   2015  CA  MET A 131      -4.846   5.964  10.435  1.00  0.67           C  
ATOM   2016  C   MET A 131      -6.313   5.643  10.176  1.00  0.67           C  
ATOM   2017  O   MET A 131      -6.894   6.111   9.192  1.00  0.67           O  
ATOM   2018  CB  MET A 131      -3.937   4.826   9.996  1.00  0.67           C  
ATOM   2019  CG  MET A 131      -2.469   5.184   9.976  1.00  0.67           C  
ATOM   2020  SD  MET A 131      -1.420   3.919   9.253  1.00  0.67           S  
ATOM   2021  CE  MET A 131      -1.396   2.671  10.529  1.00  0.67           C  
ATOM   2022  H   MET A 131      -4.057   5.625  12.416  1.00  0.67           H  
ATOM   2023  HA  MET A 131      -4.590   6.859   9.874  1.00  0.67           H  
ATOM   2024 1HB  MET A 131      -4.078   3.973  10.653  1.00  0.67           H  
ATOM   2025 2HB  MET A 131      -4.195   4.529   9.002  1.00  0.67           H  
ATOM   2026 1HG  MET A 131      -2.337   6.106   9.409  1.00  0.67           H  
ATOM   2027 2HG  MET A 131      -2.131   5.365  10.991  1.00  0.67           H  
ATOM   2028 1HE  MET A 131      -0.733   1.880  10.249  1.00  0.67           H  
ATOM   2029 2HE  MET A 131      -1.045   3.102  11.457  1.00  0.67           H  
ATOM   2030 3HE  MET A 131      -2.389   2.284  10.656  1.00  0.67           H  
ATOM   2031  N   TYR A 132      -6.916   4.894  11.104  1.00  0.72           N  
ATOM   2032  CA  TYR A 132      -8.322   4.562  11.059  1.00  0.72           C  
ATOM   2033  C   TYR A 132      -9.183   5.812  11.084  1.00  0.72           C  
ATOM   2034  O   TYR A 132     -10.021   5.998  10.207  1.00  0.72           O  
ATOM   2035  CB  TYR A 132      -8.716   3.662  12.215  1.00  0.72           C  
ATOM   2036  CG  TYR A 132     -10.186   3.458  12.278  1.00  0.72           C  
ATOM   2037  CD1 TYR A 132     -10.844   2.554  11.451  1.00  0.72           C  
ATOM   2038  CD2 TYR A 132     -10.893   4.211  13.182  1.00  0.72           C  
ATOM   2039  CE1 TYR A 132     -12.221   2.418  11.560  1.00  0.72           C  
ATOM   2040  CE2 TYR A 132     -12.248   4.085  13.291  1.00  0.72           C  
ATOM   2041  CZ  TYR A 132     -12.916   3.196  12.491  1.00  0.72           C  
ATOM   2042  OH  TYR A 132     -14.268   3.078  12.610  1.00  0.72           O  
ATOM   2043  H   TYR A 132      -6.371   4.526  11.877  1.00  0.72           H  
ATOM   2044  HA  TYR A 132      -8.516   4.026  10.136  1.00  0.72           H  
ATOM   2045 1HB  TYR A 132      -8.235   2.692  12.115  1.00  0.72           H  
ATOM   2046 2HB  TYR A 132      -8.387   4.096  13.155  1.00  0.72           H  
ATOM   2047  HD1 TYR A 132     -10.284   1.955  10.729  1.00  0.72           H  
ATOM   2048  HD2 TYR A 132     -10.356   4.906  13.808  1.00  0.72           H  
ATOM   2049  HE1 TYR A 132     -12.755   1.712  10.925  1.00  0.72           H  
ATOM   2050  HE2 TYR A 132     -12.796   4.691  14.013  1.00  0.72           H  
ATOM   2051  HH  TYR A 132     -14.570   2.338  12.082  1.00  0.72           H  
ATOM   2052  N   PHE A 133      -8.927   6.693  12.066  1.00  0.80           N  
ATOM   2053  CA  PHE A 133      -9.648   7.952  12.260  1.00  0.80           C  
ATOM   2054  C   PHE A 133      -9.671   8.746  10.962  1.00  0.80           C  
ATOM   2055  O   PHE A 133     -10.702   9.302  10.561  1.00  0.80           O  
ATOM   2056  CB  PHE A 133      -8.930   8.743  13.363  1.00  0.80           C  
ATOM   2057  CG  PHE A 133      -9.432  10.081  13.730  1.00  0.80           C  
ATOM   2058  CD1 PHE A 133     -10.465  10.252  14.628  1.00  0.80           C  
ATOM   2059  CD2 PHE A 133      -8.824  11.199  13.192  1.00  0.80           C  
ATOM   2060  CE1 PHE A 133     -10.874  11.517  14.970  1.00  0.80           C  
ATOM   2061  CE2 PHE A 133      -9.238  12.460  13.533  1.00  0.80           C  
ATOM   2062  CZ  PHE A 133     -10.267  12.617  14.425  1.00  0.80           C  
ATOM   2063  H   PHE A 133      -8.209   6.461  12.754  1.00  0.80           H  
ATOM   2064  HA  PHE A 133     -10.667   7.729  12.558  1.00  0.80           H  
ATOM   2065 1HB  PHE A 133      -8.907   8.142  14.254  1.00  0.80           H  
ATOM   2066 2HB  PHE A 133      -7.900   8.870  13.070  1.00  0.80           H  
ATOM   2067  HD1 PHE A 133     -10.954   9.389  15.069  1.00  0.80           H  
ATOM   2068  HD2 PHE A 133      -8.000  11.068  12.488  1.00  0.80           H  
ATOM   2069  HE1 PHE A 133     -11.682  11.648  15.672  1.00  0.80           H  
ATOM   2070  HE2 PHE A 133      -8.751  13.332  13.101  1.00  0.80           H  
ATOM   2071  HZ  PHE A 133     -10.600  13.613  14.703  1.00  0.80           H  
ATOM   2072  N   GLY A 134      -8.495   8.834  10.339  1.00  0.92           N  
ATOM   2073  CA  GLY A 134      -8.280   9.511   9.073  1.00  0.92           C  
ATOM   2074  C   GLY A 134      -9.028   8.892   7.881  1.00  0.92           C  
ATOM   2075  O   GLY A 134      -9.691   9.607   7.122  1.00  0.92           O  
ATOM   2076  H   GLY A 134      -7.690   8.380  10.770  1.00  0.92           H  
ATOM   2077 1HA  GLY A 134      -8.571  10.554   9.179  1.00  0.92           H  
ATOM   2078 2HA  GLY A 134      -7.211   9.505   8.862  1.00  0.92           H  
ATOM   2079  N   VAL A 135      -8.880   7.574   7.661  1.00  1.13           N  
ATOM   2080  CA  VAL A 135      -9.524   6.969   6.493  1.00  1.13           C  
ATOM   2081  C   VAL A 135     -11.046   6.895   6.633  1.00  1.13           C  
ATOM   2082  O   VAL A 135     -11.781   7.116   5.662  1.00  1.13           O  
ATOM   2083  CB  VAL A 135      -8.960   5.557   6.208  1.00  1.13           C  
ATOM   2084  CG1 VAL A 135      -9.515   4.496   7.171  1.00  1.13           C  
ATOM   2085  CG2 VAL A 135      -9.271   5.175   4.789  1.00  1.13           C  
ATOM   2086  H   VAL A 135      -8.317   7.009   8.297  1.00  1.13           H  
ATOM   2087  HA  VAL A 135      -9.283   7.583   5.629  1.00  1.13           H  
ATOM   2088  HB  VAL A 135      -7.880   5.590   6.350  1.00  1.13           H  
ATOM   2089 1HG1 VAL A 135      -9.079   3.536   6.945  1.00  1.13           H  
ATOM   2090 2HG1 VAL A 135      -9.269   4.778   8.171  1.00  1.13           H  
ATOM   2091 3HG1 VAL A 135     -10.585   4.410   7.062  1.00  1.13           H  
ATOM   2092 1HG2 VAL A 135      -8.833   4.207   4.592  1.00  1.13           H  
ATOM   2093 2HG2 VAL A 135     -10.348   5.131   4.645  1.00  1.13           H  
ATOM   2094 3HG2 VAL A 135      -8.842   5.909   4.112  1.00  1.13           H  
ATOM   2095  N   SER A 136     -11.518   6.678   7.850  1.00  1.39           N  
ATOM   2096  CA  SER A 136     -12.930   6.601   8.160  1.00  1.39           C  
ATOM   2097  C   SER A 136     -13.204   7.750   9.085  1.00  1.39           C  
ATOM   2098  O   SER A 136     -12.753   7.717  10.220  1.00  1.39           O  
ATOM   2099  CB  SER A 136     -13.254   5.285   8.844  1.00  1.39           C  
ATOM   2100  OG  SER A 136     -14.614   5.216   9.181  1.00  1.39           O  
ATOM   2101  H   SER A 136     -10.864   6.525   8.616  1.00  1.39           H  
ATOM   2102  HA  SER A 136     -13.520   6.716   7.251  1.00  1.39           H  
ATOM   2103 1HB  SER A 136     -12.996   4.461   8.181  1.00  1.39           H  
ATOM   2104 2HB  SER A 136     -12.643   5.185   9.746  1.00  1.39           H  
ATOM   2105  HG  SER A 136     -14.742   5.864   9.881  1.00  1.39           H  
ATOM   2106  N   HIS A 137     -13.980   8.739   8.635  1.00  1.63           N  
ATOM   2107  CA  HIS A 137     -14.167   9.995   9.379  1.00  1.63           C  
ATOM   2108  C   HIS A 137     -14.879   9.788  10.719  1.00  1.63           C  
ATOM   2109  O   HIS A 137     -16.066  10.079  10.876  1.00  1.63           O  
ATOM   2110  CB  HIS A 137     -14.977  10.991   8.533  1.00  1.63           C  
ATOM   2111  CG  HIS A 137     -14.303  11.440   7.247  1.00  1.63           C  
ATOM   2112  ND1 HIS A 137     -13.175  12.231   7.233  1.00  1.63           N  
ATOM   2113  CD2 HIS A 137     -14.622  11.211   5.943  1.00  1.63           C  
ATOM   2114  CE1 HIS A 137     -12.819  12.474   5.978  1.00  1.63           C  
ATOM   2115  NE2 HIS A 137     -13.684  11.867   5.165  1.00  1.63           N  
ATOM   2116  H   HIS A 137     -14.376   8.654   7.711  1.00  1.63           H  
ATOM   2117  HA  HIS A 137     -13.189  10.437   9.590  1.00  1.63           H  
ATOM   2118 1HB  HIS A 137     -15.937  10.545   8.273  1.00  1.63           H  
ATOM   2119 2HB  HIS A 137     -15.185  11.878   9.131  1.00  1.63           H  
ATOM   2120  HD1 HIS A 137     -12.688  12.580   8.037  1.00  1.63           H  
ATOM   2121  HD2 HIS A 137     -15.428  10.650   5.469  1.00  1.63           H  
ATOM   2122  HE1 HIS A 137     -11.943  13.087   5.765  1.00  1.63           H  
ATOM   2123  N   ALA A 138     -14.122   9.226  11.651  1.00  1.75           N  
ATOM   2124  CA  ALA A 138     -14.553   8.819  12.977  1.00  1.75           C  
ATOM   2125  C   ALA A 138     -14.303   9.889  14.013  1.00  1.75           C  
ATOM   2126  O   ALA A 138     -13.438  10.739  13.835  1.00  1.75           O  
ATOM   2127  CB  ALA A 138     -13.803   7.561  13.377  1.00  1.75           C  
ATOM   2128  H   ALA A 138     -13.146   9.043  11.379  1.00  1.75           H  
ATOM   2129  HA  ALA A 138     -15.624   8.620  12.944  1.00  1.75           H  
ATOM   2130 1HB  ALA A 138     -14.120   7.242  14.345  1.00  1.75           H  
ATOM   2131 2HB  ALA A 138     -13.992   6.771  12.648  1.00  1.75           H  
ATOM   2132 3HB  ALA A 138     -12.749   7.776  13.407  1.00  1.75           H  
ATOM   2133  N   SER A 139     -15.057   9.862  15.104  1.00  1.70           N  
ATOM   2134  CA  SER A 139     -14.701  10.694  16.243  1.00  1.70           C  
ATOM   2135  C   SER A 139     -13.644   9.887  16.987  1.00  1.70           C  
ATOM   2136  O   SER A 139     -13.546   8.684  16.762  1.00  1.70           O  
ATOM   2137  CB  SER A 139     -15.908  10.990  17.105  1.00  1.70           C  
ATOM   2138  OG  SER A 139     -16.381   9.837  17.739  1.00  1.70           O  
ATOM   2139  H   SER A 139     -15.823   9.208  15.175  1.00  1.70           H  
ATOM   2140  HA  SER A 139     -14.261  11.632  15.899  1.00  1.70           H  
ATOM   2141 1HB  SER A 139     -15.654  11.741  17.852  1.00  1.70           H  
ATOM   2142 2HB  SER A 139     -16.696  11.408  16.480  1.00  1.70           H  
ATOM   2143  HG  SER A 139     -17.299  10.026  17.976  1.00  1.70           H  
ATOM   2144  N   TRP A 140     -12.917  10.469  17.935  1.00  1.51           N  
ATOM   2145  CA  TRP A 140     -11.900   9.656  18.617  1.00  1.51           C  
ATOM   2146  C   TRP A 140     -12.495   8.522  19.462  1.00  1.51           C  
ATOM   2147  O   TRP A 140     -11.876   7.469  19.638  1.00  1.51           O  
ATOM   2148  CB  TRP A 140     -10.971  10.524  19.465  1.00  1.51           C  
ATOM   2149  CG  TRP A 140      -9.979  11.312  18.639  1.00  1.51           C  
ATOM   2150  CD1 TRP A 140      -9.928  12.665  18.472  1.00  1.51           C  
ATOM   2151  CD2 TRP A 140      -8.887  10.769  17.847  1.00  1.51           C  
ATOM   2152  NE1 TRP A 140      -8.880  13.000  17.644  1.00  1.51           N  
ATOM   2153  CE2 TRP A 140      -8.237  11.849  17.252  1.00  1.51           C  
ATOM   2154  CE3 TRP A 140      -8.422   9.473  17.601  1.00  1.51           C  
ATOM   2155  CZ2 TRP A 140      -7.142  11.675  16.420  1.00  1.51           C  
ATOM   2156  CZ3 TRP A 140      -7.326   9.296  16.764  1.00  1.51           C  
ATOM   2157  CH2 TRP A 140      -6.704  10.372  16.191  1.00  1.51           C  
ATOM   2158  H   TRP A 140     -13.023  11.451  18.143  1.00  1.51           H  
ATOM   2159  HA  TRP A 140     -11.276   9.207  17.849  1.00  1.51           H  
ATOM   2160 1HB  TRP A 140     -11.561  11.223  20.057  1.00  1.51           H  
ATOM   2161 2HB  TRP A 140     -10.415   9.893  20.161  1.00  1.51           H  
ATOM   2162  HD1 TRP A 140     -10.612  13.377  18.929  1.00  1.51           H  
ATOM   2163  HE1 TRP A 140      -8.625  13.935  17.362  1.00  1.51           H  
ATOM   2164  HE3 TRP A 140      -8.915   8.617  18.057  1.00  1.51           H  
ATOM   2165  HZ2 TRP A 140      -6.632  12.516  15.952  1.00  1.51           H  
ATOM   2166  HZ3 TRP A 140      -6.976   8.279  16.575  1.00  1.51           H  
ATOM   2167  HH2 TRP A 140      -5.848  10.205  15.540  1.00  1.51           H  
ATOM   2168  N   ARG A 141     -13.725   8.691  19.928  1.00  1.26           N  
ATOM   2169  CA  ARG A 141     -14.395   7.680  20.744  1.00  1.26           C  
ATOM   2170  C   ARG A 141     -14.646   6.385  19.957  1.00  1.26           C  
ATOM   2171  O   ARG A 141     -14.827   5.304  20.530  1.00  1.26           O  
ATOM   2172  CB  ARG A 141     -15.718   8.223  21.260  1.00  1.26           C  
ATOM   2173  CG  ARG A 141     -15.586   9.333  22.301  1.00  1.26           C  
ATOM   2174  CD  ARG A 141     -16.913   9.857  22.734  1.00  1.26           C  
ATOM   2175  NE  ARG A 141     -16.784  10.920  23.727  1.00  1.26           N  
ATOM   2176  CZ  ARG A 141     -17.808  11.666  24.191  1.00  1.26           C  
ATOM   2177  NH1 ARG A 141     -19.027  11.458  23.747  1.00  1.26           N  
ATOM   2178  NH2 ARG A 141     -17.586  12.608  25.093  1.00  1.26           N  
ATOM   2179  H   ARG A 141     -14.207   9.555  19.726  1.00  1.26           H  
ATOM   2180  HA  ARG A 141     -13.755   7.451  21.597  1.00  1.26           H  
ATOM   2181 1HB  ARG A 141     -16.292   8.619  20.421  1.00  1.26           H  
ATOM   2182 2HB  ARG A 141     -16.299   7.414  21.701  1.00  1.26           H  
ATOM   2183 1HG  ARG A 141     -15.064   8.948  23.176  1.00  1.26           H  
ATOM   2184 2HG  ARG A 141     -15.016  10.159  21.873  1.00  1.26           H  
ATOM   2185 1HD  ARG A 141     -17.443  10.260  21.871  1.00  1.26           H  
ATOM   2186 2HD  ARG A 141     -17.497   9.049  23.174  1.00  1.26           H  
ATOM   2187  HE  ARG A 141     -15.860  11.111  24.093  1.00  1.26           H  
ATOM   2188 1HH1 ARG A 141     -19.197  10.740  23.057  1.00  1.26           H  
ATOM   2189 2HH1 ARG A 141     -19.794  12.016  24.094  1.00  1.26           H  
ATOM   2190 1HH2 ARG A 141     -16.650  12.771  25.436  1.00  1.26           H  
ATOM   2191 2HH2 ARG A 141     -18.354  13.165  25.439  1.00  1.26           H  
ATOM   2192  N   LEU A 142     -14.665   6.502  18.633  1.00  1.04           N  
ATOM   2193  CA  LEU A 142     -14.944   5.403  17.738  1.00  1.04           C  
ATOM   2194  C   LEU A 142     -13.669   4.751  17.207  1.00  1.04           C  
ATOM   2195  O   LEU A 142     -13.727   3.914  16.308  1.00  1.04           O  
ATOM   2196  CB  LEU A 142     -15.793   5.914  16.583  1.00  1.04           C  
ATOM   2197  CG  LEU A 142     -17.143   6.474  16.961  1.00  1.04           C  
ATOM   2198  CD1 LEU A 142     -17.816   7.014  15.705  1.00  1.04           C  
ATOM   2199  CD2 LEU A 142     -17.972   5.381  17.628  1.00  1.04           C  
ATOM   2200  H   LEU A 142     -14.453   7.401  18.201  1.00  1.04           H  
ATOM   2201  HA  LEU A 142     -15.512   4.651  18.281  1.00  1.04           H  
ATOM   2202 1HB  LEU A 142     -15.251   6.715  16.119  1.00  1.04           H  
ATOM   2203 2HB  LEU A 142     -15.935   5.113  15.860  1.00  1.04           H  
ATOM   2204  HG  LEU A 142     -17.013   7.301  17.657  1.00  1.04           H  
ATOM   2205 1HD1 LEU A 142     -18.788   7.433  15.967  1.00  1.04           H  
ATOM   2206 2HD1 LEU A 142     -17.197   7.787  15.264  1.00  1.04           H  
ATOM   2207 3HD1 LEU A 142     -17.950   6.205  14.989  1.00  1.04           H  
ATOM   2208 1HD2 LEU A 142     -18.946   5.782  17.907  1.00  1.04           H  
ATOM   2209 2HD2 LEU A 142     -18.108   4.543  16.938  1.00  1.04           H  
ATOM   2210 3HD2 LEU A 142     -17.457   5.026  18.524  1.00  1.04           H  
ATOM   2211  N   THR A 143     -12.508   5.137  17.754  1.00  0.88           N  
ATOM   2212  CA  THR A 143     -11.240   4.588  17.284  1.00  0.88           C  
ATOM   2213  C   THR A 143     -10.748   3.466  18.195  1.00  0.88           C  
ATOM   2214  O   THR A 143      -9.590   3.060  18.130  1.00  0.88           O  
ATOM   2215  CB  THR A 143     -10.162   5.667  17.176  1.00  0.88           C  
ATOM   2216  OG1 THR A 143      -9.886   6.220  18.473  1.00  0.88           O  
ATOM   2217  CG2 THR A 143     -10.661   6.769  16.266  1.00  0.88           C  
ATOM   2218  H   THR A 143     -12.485   5.846  18.489  1.00  0.88           H  
ATOM   2219  HA  THR A 143     -11.391   4.165  16.291  1.00  0.88           H  
ATOM   2220  HB  THR A 143      -9.246   5.242  16.761  1.00  0.88           H  
ATOM   2221  HG1 THR A 143     -10.715   6.557  18.876  1.00  0.88           H  
ATOM   2222 1HG2 THR A 143      -9.912   7.530  16.189  1.00  0.88           H  
ATOM   2223 2HG2 THR A 143     -10.875   6.383  15.288  1.00  0.88           H  
ATOM   2224 3HG2 THR A 143     -11.562   7.187  16.681  1.00  0.88           H  
ATOM   2225  N   ARG A 144     -11.599   3.022  19.107  1.00  0.79           N  
ATOM   2226  CA  ARG A 144     -11.257   1.930  20.005  1.00  0.79           C  
ATOM   2227  C   ARG A 144     -11.133   0.670  19.154  1.00  0.79           C  
ATOM   2228  O   ARG A 144     -11.854   0.522  18.166  1.00  0.79           O  
ATOM   2229  CB  ARG A 144     -12.320   1.785  21.089  1.00  0.79           C  
ATOM   2230  CG  ARG A 144     -12.337   2.936  22.122  1.00  0.79           C  
ATOM   2231  CD  ARG A 144     -13.478   2.828  23.079  1.00  0.79           C  
ATOM   2232  NE  ARG A 144     -14.750   3.183  22.454  1.00  0.79           N  
ATOM   2233  CZ  ARG A 144     -15.964   2.784  22.887  1.00  0.79           C  
ATOM   2234  NH1 ARG A 144     -16.072   1.988  23.935  1.00  0.79           N  
ATOM   2235  NH2 ARG A 144     -17.046   3.193  22.252  1.00  0.79           N  
ATOM   2236  H   ARG A 144     -12.525   3.424  19.138  1.00  0.79           H  
ATOM   2237  HA  ARG A 144     -10.294   2.137  20.476  1.00  0.79           H  
ATOM   2238 1HB  ARG A 144     -13.308   1.745  20.627  1.00  0.79           H  
ATOM   2239 2HB  ARG A 144     -12.169   0.850  21.627  1.00  0.79           H  
ATOM   2240 1HG  ARG A 144     -11.409   2.930  22.693  1.00  0.79           H  
ATOM   2241 2HG  ARG A 144     -12.432   3.890  21.592  1.00  0.79           H  
ATOM   2242 1HD  ARG A 144     -13.552   1.806  23.444  1.00  0.79           H  
ATOM   2243 2HD  ARG A 144     -13.312   3.502  23.919  1.00  0.79           H  
ATOM   2244  HE  ARG A 144     -14.726   3.841  21.655  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 144     -15.243   1.677  24.420  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 144     -16.984   1.692  24.251  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 144     -16.951   3.800  21.444  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 144     -17.958   2.897  22.560  1.00  0.79           H  
ATOM   2249  N   SER A 145     -10.270  -0.265  19.545  1.00  0.75           N  
ATOM   2250  CA  SER A 145     -10.071  -1.465  18.726  1.00  0.75           C  
ATOM   2251  C   SER A 145     -11.329  -2.310  18.499  1.00  0.75           C  
ATOM   2252  O   SER A 145     -11.464  -2.959  17.456  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -9.015  -2.326  19.383  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -9.463  -2.803  20.622  1.00  0.75           O  
ATOM   2255  H   SER A 145      -9.709  -0.124  20.372  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -9.698  -1.146  17.755  1.00  0.75           H  
ATOM   2257 1HB  SER A 145      -8.782  -3.168  18.738  1.00  0.75           H  
ATOM   2258 2HB  SER A 145      -8.103  -1.747  19.518  1.00  0.75           H  
ATOM   2259  HG  SER A 145     -10.199  -3.392  20.427  1.00  0.75           H  
ATOM   2260  N   SER A 146     -12.283  -2.268  19.433  1.00  0.75           N  
ATOM   2261  CA  SER A 146     -13.512  -3.033  19.245  1.00  0.75           C  
ATOM   2262  C   SER A 146     -14.337  -2.433  18.112  1.00  0.75           C  
ATOM   2263  O   SER A 146     -14.908  -3.154  17.287  1.00  0.75           O  
ATOM   2264  CB  SER A 146     -14.338  -3.053  20.518  1.00  0.75           C  
ATOM   2265  OG  SER A 146     -13.685  -3.758  21.541  1.00  0.75           O  
ATOM   2266  H   SER A 146     -12.141  -1.716  20.267  1.00  0.75           H  
ATOM   2267  HA  SER A 146     -13.250  -4.057  18.974  1.00  0.75           H  
ATOM   2268 1HB  SER A 146     -14.531  -2.029  20.841  1.00  0.75           H  
ATOM   2269 2HB  SER A 146     -15.303  -3.516  20.311  1.00  0.75           H  
ATOM   2270  HG  SER A 146     -14.324  -3.840  22.256  1.00  0.75           H  
ATOM   2271  N   GLU A 147     -14.401  -1.101  18.085  1.00  0.74           N  
ATOM   2272  CA  GLU A 147     -15.189  -0.401  17.089  1.00  0.74           C  
ATOM   2273  C   GLU A 147     -14.515  -0.508  15.739  1.00  0.74           C  
ATOM   2274  O   GLU A 147     -15.179  -0.728  14.723  1.00  0.74           O  
ATOM   2275  CB  GLU A 147     -15.369   1.066  17.474  1.00  0.74           C  
ATOM   2276  CG  GLU A 147     -16.234   1.340  18.724  1.00  0.74           C  
ATOM   2277  CD  GLU A 147     -17.682   0.914  18.584  1.00  0.74           C  
ATOM   2278  OE1 GLU A 147     -18.297   1.257  17.603  1.00  0.74           O  
ATOM   2279  OE2 GLU A 147     -18.174   0.234  19.470  1.00  0.74           O  
ATOM   2280  H   GLU A 147     -13.878  -0.565  18.764  1.00  0.74           H  
ATOM   2281  HA  GLU A 147     -16.167  -0.870  17.018  1.00  0.74           H  
ATOM   2282 1HB  GLU A 147     -14.383   1.509  17.660  1.00  0.74           H  
ATOM   2283 2HB  GLU A 147     -15.807   1.613  16.639  1.00  0.74           H  
ATOM   2284 1HG  GLU A 147     -15.793   0.808  19.568  1.00  0.74           H  
ATOM   2285 2HG  GLU A 147     -16.193   2.405  18.950  1.00  0.74           H  
ATOM   2286  N   ILE A 148     -13.183  -0.460  15.732  1.00  0.75           N  
ATOM   2287  CA  ILE A 148     -12.486  -0.538  14.469  1.00  0.75           C  
ATOM   2288  C   ILE A 148     -12.772  -1.867  13.817  1.00  0.75           C  
ATOM   2289  O   ILE A 148     -13.153  -1.907  12.648  1.00  0.75           O  
ATOM   2290  CB  ILE A 148     -10.965  -0.375  14.638  1.00  0.75           C  
ATOM   2291  CG1 ILE A 148     -10.652   1.042  15.067  1.00  0.75           C  
ATOM   2292  CG2 ILE A 148     -10.266  -0.718  13.340  1.00  0.75           C  
ATOM   2293  CD1 ILE A 148      -9.239   1.269  15.515  1.00  0.75           C  
ATOM   2294  H   ILE A 148     -12.674  -0.295  16.600  1.00  0.75           H  
ATOM   2295  HA  ILE A 148     -12.849   0.255  13.820  1.00  0.75           H  
ATOM   2296  HB  ILE A 148     -10.615  -1.043  15.423  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 148     -10.852   1.667  14.252  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 148     -11.320   1.321  15.879  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 148      -9.187  -0.617  13.459  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 148     -10.513  -1.739  13.084  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 148     -10.606  -0.061  12.552  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 148      -9.112   2.316  15.783  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 148      -9.024   0.652  16.379  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 148      -8.556   1.023  14.705  1.00  0.75           H  
ATOM   2305  N   ALA A 149     -12.649  -2.959  14.574  1.00  0.76           N  
ATOM   2306  CA  ALA A 149     -12.916  -4.262  14.000  1.00  0.76           C  
ATOM   2307  C   ALA A 149     -14.355  -4.384  13.500  1.00  0.76           C  
ATOM   2308  O   ALA A 149     -14.595  -4.934  12.426  1.00  0.76           O  
ATOM   2309  CB  ALA A 149     -12.635  -5.344  15.011  1.00  0.76           C  
ATOM   2310  H   ALA A 149     -12.344  -2.888  15.548  1.00  0.76           H  
ATOM   2311  HA  ALA A 149     -12.247  -4.390  13.156  1.00  0.76           H  
ATOM   2312 1HB  ALA A 149     -12.801  -6.316  14.564  1.00  0.76           H  
ATOM   2313 2HB  ALA A 149     -11.615  -5.262  15.331  1.00  0.76           H  
ATOM   2314 3HB  ALA A 149     -13.299  -5.213  15.869  1.00  0.76           H  
ATOM   2315  N   LYS A 150     -15.329  -3.838  14.236  1.00  0.77           N  
ATOM   2316  CA  LYS A 150     -16.710  -3.934  13.766  1.00  0.77           C  
ATOM   2317  C   LYS A 150     -16.915  -3.212  12.434  1.00  0.77           C  
ATOM   2318  O   LYS A 150     -17.681  -3.683  11.576  1.00  0.77           O  
ATOM   2319  CB  LYS A 150     -17.685  -3.389  14.814  1.00  0.77           C  
ATOM   2320  CG  LYS A 150     -17.864  -4.290  16.041  1.00  0.77           C  
ATOM   2321  CD  LYS A 150     -18.999  -3.797  16.938  1.00  0.77           C  
ATOM   2322  CE  LYS A 150     -18.604  -2.519  17.650  1.00  0.77           C  
ATOM   2323  NZ  LYS A 150     -19.643  -2.045  18.610  1.00  0.77           N  
ATOM   2324  H   LYS A 150     -15.125  -3.395  15.134  1.00  0.77           H  
ATOM   2325  HA  LYS A 150     -16.940  -4.986  13.610  1.00  0.77           H  
ATOM   2326 1HB  LYS A 150     -17.323  -2.419  15.165  1.00  0.77           H  
ATOM   2327 2HB  LYS A 150     -18.660  -3.231  14.359  1.00  0.77           H  
ATOM   2328 1HG  LYS A 150     -18.090  -5.303  15.711  1.00  0.77           H  
ATOM   2329 2HG  LYS A 150     -16.945  -4.317  16.611  1.00  0.77           H  
ATOM   2330 1HD  LYS A 150     -19.886  -3.609  16.337  1.00  0.77           H  
ATOM   2331 2HD  LYS A 150     -19.234  -4.559  17.680  1.00  0.77           H  
ATOM   2332 1HE  LYS A 150     -17.675  -2.689  18.194  1.00  0.77           H  
ATOM   2333 2HE  LYS A 150     -18.438  -1.740  16.907  1.00  0.77           H  
ATOM   2334 1HZ  LYS A 150     -19.276  -1.175  19.034  1.00  0.77           H  
ATOM   2335 2HZ  LYS A 150     -20.503  -1.852  18.126  1.00  0.77           H  
ATOM   2336 3HZ  LYS A 150     -19.800  -2.732  19.323  1.00  0.77           H  
ATOM   2337  N   VAL A 151     -16.219  -2.089  12.260  1.00  0.79           N  
ATOM   2338  CA  VAL A 151     -16.311  -1.281  11.056  1.00  0.79           C  
ATOM   2339  C   VAL A 151     -15.555  -1.839   9.858  1.00  0.79           C  
ATOM   2340  O   VAL A 151     -16.097  -1.856   8.750  1.00  0.79           O  
ATOM   2341  CB  VAL A 151     -15.823   0.149  11.338  1.00  0.79           C  
ATOM   2342  CG1 VAL A 151     -15.750   0.958  10.042  1.00  0.79           C  
ATOM   2343  CG2 VAL A 151     -16.800   0.811  12.310  1.00  0.79           C  
ATOM   2344  H   VAL A 151     -15.620  -1.761  13.023  1.00  0.79           H  
ATOM   2345  HA  VAL A 151     -17.365  -1.220  10.787  1.00  0.79           H  
ATOM   2346  HB  VAL A 151     -14.822   0.108  11.779  1.00  0.79           H  
ATOM   2347 1HG1 VAL A 151     -15.405   1.969  10.254  1.00  0.79           H  
ATOM   2348 2HG1 VAL A 151     -15.055   0.479   9.354  1.00  0.79           H  
ATOM   2349 3HG1 VAL A 151     -16.738   1.004   9.587  1.00  0.79           H  
ATOM   2350 1HG2 VAL A 151     -16.481   1.820  12.538  1.00  0.79           H  
ATOM   2351 2HG2 VAL A 151     -17.790   0.841  11.857  1.00  0.79           H  
ATOM   2352 3HG2 VAL A 151     -16.848   0.237  13.230  1.00  0.79           H  
ATOM   2353  N   VAL A 152     -14.314  -2.291  10.058  1.00  0.80           N  
ATOM   2354  CA  VAL A 152     -13.543  -2.737   8.904  1.00  0.80           C  
ATOM   2355  C   VAL A 152     -13.678  -4.247   8.661  1.00  0.80           C  
ATOM   2356  O   VAL A 152     -13.382  -4.723   7.568  1.00  0.80           O  
ATOM   2357  CB  VAL A 152     -12.059  -2.369   9.071  1.00  0.80           C  
ATOM   2358  CG1 VAL A 152     -11.927  -0.868   9.312  1.00  0.80           C  
ATOM   2359  CG2 VAL A 152     -11.422  -3.169  10.123  1.00  0.80           C  
ATOM   2360  H   VAL A 152     -13.907  -2.273  10.993  1.00  0.80           H  
ATOM   2361  HA  VAL A 152     -13.915  -2.215   8.024  1.00  0.80           H  
ATOM   2362  HB  VAL A 152     -11.552  -2.567   8.135  1.00  0.80           H  
ATOM   2363 1HG1 VAL A 152     -10.869  -0.598   9.383  1.00  0.80           H  
ATOM   2364 2HG1 VAL A 152     -12.387  -0.324   8.488  1.00  0.80           H  
ATOM   2365 3HG1 VAL A 152     -12.431  -0.617  10.248  1.00  0.80           H  
ATOM   2366 1HG2 VAL A 152     -10.393  -2.875  10.160  1.00  0.80           H  
ATOM   2367 2HG2 VAL A 152     -11.880  -3.001  11.062  1.00  0.80           H  
ATOM   2368 3HG2 VAL A 152     -11.498  -4.216   9.871  1.00  0.80           H  
ATOM   2369  N   LYS A 153     -14.184  -4.983   9.658  1.00  0.81           N  
ATOM   2370  CA  LYS A 153     -14.443  -6.423   9.582  1.00  0.81           C  
ATOM   2371  C   LYS A 153     -13.265  -7.330   9.164  1.00  0.81           C  
ATOM   2372  O   LYS A 153     -13.300  -7.920   8.084  1.00  0.81           O  
ATOM   2373  CB  LYS A 153     -15.644  -6.633   8.667  1.00  0.81           C  
ATOM   2374  CG  LYS A 153     -16.916  -5.956   9.214  1.00  0.81           C  
ATOM   2375  CD  LYS A 153     -18.095  -6.123   8.285  1.00  0.81           C  
ATOM   2376  CE  LYS A 153     -19.402  -5.600   8.905  1.00  0.81           C  
ATOM   2377  NZ  LYS A 153     -19.311  -4.167   9.342  1.00  0.81           N  
ATOM   2378  H   LYS A 153     -14.400  -4.543  10.547  1.00  0.81           H  
ATOM   2379  HA  LYS A 153     -14.753  -6.743  10.577  1.00  0.81           H  
ATOM   2380 1HB  LYS A 153     -15.439  -6.233   7.675  1.00  0.81           H  
ATOM   2381 2HB  LYS A 153     -15.845  -7.696   8.562  1.00  0.81           H  
ATOM   2382 1HG  LYS A 153     -17.159  -6.374  10.191  1.00  0.81           H  
ATOM   2383 2HG  LYS A 153     -16.729  -4.886   9.345  1.00  0.81           H  
ATOM   2384 1HD  LYS A 153     -17.902  -5.576   7.363  1.00  0.81           H  
ATOM   2385 2HD  LYS A 153     -18.220  -7.178   8.043  1.00  0.81           H  
ATOM   2386 1HE  LYS A 153     -20.184  -5.682   8.153  1.00  0.81           H  
ATOM   2387 2HE  LYS A 153     -19.673  -6.214   9.764  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 153     -20.197  -3.877   9.716  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 153     -18.594  -4.058  10.088  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 153     -19.068  -3.578   8.561  1.00  0.81           H  
ATOM   2391  N   PRO A 154     -12.208  -7.452   9.996  1.00  0.81           N  
ATOM   2392  CA  PRO A 154     -11.006  -8.247   9.780  1.00  0.81           C  
ATOM   2393  C   PRO A 154     -11.357  -9.724   9.650  1.00  0.81           C  
ATOM   2394  O   PRO A 154     -12.358 -10.179  10.198  1.00  0.81           O  
ATOM   2395  CB  PRO A 154     -10.216  -8.012  11.073  1.00  0.81           C  
ATOM   2396  CG  PRO A 154     -10.752  -6.752  11.606  1.00  0.81           C  
ATOM   2397  CD  PRO A 154     -12.202  -6.786  11.293  1.00  0.81           C  
ATOM   2398  HA  PRO A 154     -10.463  -7.898   8.905  1.00  0.81           H  
ATOM   2399 1HB  PRO A 154     -10.372  -8.845  11.755  1.00  0.81           H  
ATOM   2400 2HB  PRO A 154      -9.133  -7.972  10.852  1.00  0.81           H  
ATOM   2401 1HG  PRO A 154     -10.533  -6.636  12.667  1.00  0.81           H  
ATOM   2402 2HG  PRO A 154     -10.275  -5.949  11.088  1.00  0.81           H  
ATOM   2403 1HD  PRO A 154     -12.755  -7.387  12.035  1.00  0.81           H  
ATOM   2404 2HD  PRO A 154     -12.530  -5.783  11.268  1.00  0.81           H  
ATOM   2405  N   GLU A 155     -10.544 -10.473   8.904  1.00  0.82           N  
ATOM   2406  CA  GLU A 155     -10.781 -11.911   8.788  1.00  0.82           C  
ATOM   2407  C   GLU A 155     -10.482 -12.635  10.109  1.00  0.82           C  
ATOM   2408  O   GLU A 155     -11.222 -13.537  10.511  1.00  0.82           O  
ATOM   2409  CB  GLU A 155      -9.956 -12.493   7.636  1.00  0.82           C  
ATOM   2410  CG  GLU A 155     -10.430 -12.018   6.248  1.00  0.82           C  
ATOM   2411  CD  GLU A 155      -9.620 -12.559   5.085  1.00  0.82           C  
ATOM   2412  OE1 GLU A 155      -8.627 -13.206   5.313  1.00  0.82           O  
ATOM   2413  OE2 GLU A 155     -10.003 -12.315   3.965  1.00  0.82           O  
ATOM   2414  H   GLU A 155      -9.737 -10.062   8.457  1.00  0.82           H  
ATOM   2415  HA  GLU A 155     -11.835 -12.063   8.555  1.00  0.82           H  
ATOM   2416 1HB  GLU A 155      -8.908 -12.208   7.760  1.00  0.82           H  
ATOM   2417 2HB  GLU A 155     -10.006 -13.582   7.665  1.00  0.82           H  
ATOM   2418 1HG  GLU A 155     -11.471 -12.311   6.119  1.00  0.82           H  
ATOM   2419 2HG  GLU A 155     -10.388 -10.929   6.232  1.00  0.82           H  
ATOM   2420  N   THR A 156      -9.423 -12.205  10.803  1.00  0.83           N  
ATOM   2421  CA  THR A 156      -9.043 -12.799  12.081  1.00  0.83           C  
ATOM   2422  C   THR A 156      -9.210 -11.810  13.215  1.00  0.83           C  
ATOM   2423  O   THR A 156      -9.398 -10.623  12.986  1.00  0.83           O  
ATOM   2424  CB  THR A 156      -7.582 -13.259  12.063  1.00  0.83           C  
ATOM   2425  OG1 THR A 156      -6.731 -12.120  11.916  1.00  0.83           O  
ATOM   2426  CG2 THR A 156      -7.355 -14.206  10.916  1.00  0.83           C  
ATOM   2427  H   THR A 156      -8.818 -11.483  10.403  1.00  0.83           H  
ATOM   2428  HA  THR A 156      -9.687 -13.656  12.280  1.00  0.83           H  
ATOM   2429  HB  THR A 156      -7.346 -13.759  13.000  1.00  0.83           H  
ATOM   2430  HG1 THR A 156      -7.008 -11.612  11.117  1.00  0.83           H  
ATOM   2431 1HG2 THR A 156      -6.327 -14.517  10.921  1.00  0.83           H  
ATOM   2432 2HG2 THR A 156      -8.000 -15.074  11.026  1.00  0.83           H  
ATOM   2433 3HG2 THR A 156      -7.580 -13.697   9.976  1.00  0.83           H  
ATOM   2434  N   TYR A 157      -9.119 -12.304  14.444  1.00  0.84           N  
ATOM   2435  CA  TYR A 157      -9.224 -11.461  15.625  1.00  0.84           C  
ATOM   2436  C   TYR A 157      -8.064 -11.726  16.570  1.00  0.84           C  
ATOM   2437  O   TYR A 157      -7.412 -12.768  16.474  1.00  0.84           O  
ATOM   2438  CB  TYR A 157     -10.583 -11.649  16.290  1.00  0.84           C  
ATOM   2439  CG  TYR A 157     -11.709 -11.257  15.340  1.00  0.84           C  
ATOM   2440  CD1 TYR A 157     -12.295 -12.214  14.516  1.00  0.84           C  
ATOM   2441  CD2 TYR A 157     -12.120  -9.926  15.259  1.00  0.84           C  
ATOM   2442  CE1 TYR A 157     -13.290 -11.848  13.630  1.00  0.84           C  
ATOM   2443  CE2 TYR A 157     -13.119  -9.564  14.373  1.00  0.84           C  
ATOM   2444  CZ  TYR A 157     -13.704 -10.517  13.563  1.00  0.84           C  
ATOM   2445  OH  TYR A 157     -14.707 -10.158  12.687  1.00  0.84           O  
ATOM   2446  H   TYR A 157      -8.965 -13.293  14.566  1.00  0.84           H  
ATOM   2447  HA  TYR A 157      -9.162 -10.428  15.320  1.00  0.84           H  
ATOM   2448 1HB  TYR A 157     -10.714 -12.691  16.585  1.00  0.84           H  
ATOM   2449 2HB  TYR A 157     -10.648 -11.034  17.187  1.00  0.84           H  
ATOM   2450  HD1 TYR A 157     -11.968 -13.254  14.568  1.00  0.84           H  
ATOM   2451  HD2 TYR A 157     -11.655  -9.172  15.893  1.00  0.84           H  
ATOM   2452  HE1 TYR A 157     -13.749 -12.600  12.988  1.00  0.84           H  
ATOM   2453  HE2 TYR A 157     -13.444  -8.530  14.309  1.00  0.84           H  
ATOM   2454  HH  TYR A 157     -14.877 -10.890  12.086  1.00  0.84           H  
ATOM   2455  N   GLY A 158      -7.791 -10.786  17.469  1.00  0.84           N  
ATOM   2456  CA  GLY A 158      -6.711 -10.994  18.423  1.00  0.84           C  
ATOM   2457  C   GLY A 158      -7.176 -11.913  19.545  1.00  0.84           C  
ATOM   2458  O   GLY A 158      -8.325 -12.365  19.547  1.00  0.84           O  
ATOM   2459  H   GLY A 158      -8.334  -9.936  17.501  1.00  0.84           H  
ATOM   2460 1HA  GLY A 158      -5.840 -11.424  17.923  1.00  0.84           H  
ATOM   2461 2HA  GLY A 158      -6.401 -10.034  18.836  1.00  0.84           H  
ATOM   2462  N   ASP A 159      -6.271 -12.221  20.468  1.00  0.82           N  
ATOM   2463  CA  ASP A 159      -6.573 -13.117  21.582  1.00  0.82           C  
ATOM   2464  C   ASP A 159      -5.600 -12.869  22.704  1.00  0.82           C  
ATOM   2465  O   ASP A 159      -5.490 -13.663  23.637  1.00  0.82           O  
ATOM   2466  CB  ASP A 159      -6.558 -14.587  21.148  1.00  0.82           C  
ATOM   2467  CG  ASP A 159      -5.201 -15.106  20.667  1.00  0.82           C  
ATOM   2468  OD1 ASP A 159      -4.195 -14.441  20.829  1.00  0.82           O  
ATOM   2469  OD2 ASP A 159      -5.189 -16.182  20.103  1.00  0.82           O  
ATOM   2470  H   ASP A 159      -5.365 -11.745  20.421  1.00  0.82           H  
ATOM   2471  HA  ASP A 159      -7.573 -12.885  21.951  1.00  0.82           H  
ATOM   2472 1HB  ASP A 159      -6.883 -15.205  21.985  1.00  0.82           H  
ATOM   2473 2HB  ASP A 159      -7.285 -14.729  20.345  1.00  0.82           H  
ATOM   2474  N   HIS A 160      -4.913 -11.742  22.593  1.00  0.79           N  
ATOM   2475  CA  HIS A 160      -3.880 -11.254  23.507  1.00  0.79           C  
ATOM   2476  C   HIS A 160      -2.541 -11.992  23.408  1.00  0.79           C  
ATOM   2477  O   HIS A 160      -1.605 -11.638  24.124  1.00  0.79           O  
ATOM   2478  CB  HIS A 160      -4.354 -11.315  24.968  1.00  0.79           C  
ATOM   2479  CG  HIS A 160      -5.679 -10.655  25.210  1.00  0.79           C  
ATOM   2480  ND1 HIS A 160      -5.893  -9.311  25.000  1.00  0.79           N  
ATOM   2481  CD2 HIS A 160      -6.853 -11.160  25.653  1.00  0.79           C  
ATOM   2482  CE1 HIS A 160      -7.146  -9.017  25.298  1.00  0.79           C  
ATOM   2483  NE2 HIS A 160      -7.751 -10.119  25.696  1.00  0.79           N  
ATOM   2484  H   HIS A 160      -5.049 -11.185  21.736  1.00  0.79           H  
ATOM   2485  HA  HIS A 160      -3.684 -10.212  23.285  1.00  0.79           H  
ATOM   2486 1HB  HIS A 160      -4.402 -12.343  25.317  1.00  0.79           H  
ATOM   2487 2HB  HIS A 160      -3.620 -10.810  25.590  1.00  0.79           H  
ATOM   2488  HD1 HIS A 160      -5.215  -8.651  24.671  1.00  0.79           H  
ATOM   2489  HD2 HIS A 160      -7.155 -12.166  25.949  1.00  0.79           H  
ATOM   2490  HE1 HIS A 160      -7.513  -7.997  25.195  1.00  0.79           H  
ATOM   2491  N   ASP A 161      -2.397 -12.943  22.473  1.00  0.74           N  
ATOM   2492  CA  ASP A 161      -1.071 -13.475  22.165  1.00  0.74           C  
ATOM   2493  C   ASP A 161      -0.466 -12.466  21.220  1.00  0.74           C  
ATOM   2494  O   ASP A 161      -1.107 -12.083  20.236  1.00  0.74           O  
ATOM   2495  CB  ASP A 161      -1.069 -14.856  21.501  1.00  0.74           C  
ATOM   2496  CG  ASP A 161       0.378 -15.462  21.333  1.00  0.74           C  
ATOM   2497  OD1 ASP A 161       1.105 -15.097  20.387  1.00  0.74           O  
ATOM   2498  OD2 ASP A 161       0.728 -16.303  22.151  1.00  0.74           O  
ATOM   2499  H   ASP A 161      -3.201 -13.284  21.931  1.00  0.74           H  
ATOM   2500  HA  ASP A 161      -0.472 -13.519  23.077  1.00  0.74           H  
ATOM   2501 1HB  ASP A 161      -1.677 -15.538  22.097  1.00  0.74           H  
ATOM   2502 2HB  ASP A 161      -1.549 -14.787  20.522  1.00  0.74           H  
ATOM   2503  N   ALA A 162       0.769 -12.073  21.438  1.00  0.69           N  
ATOM   2504  CA  ALA A 162       1.365 -11.083  20.566  1.00  0.69           C  
ATOM   2505  C   ALA A 162       1.305 -11.465  19.086  1.00  0.69           C  
ATOM   2506  O   ALA A 162       1.135 -10.586  18.245  1.00  0.69           O  
ATOM   2507  CB  ALA A 162       2.823 -10.873  20.931  1.00  0.69           C  
ATOM   2508  H   ALA A 162       1.278 -12.421  22.252  1.00  0.69           H  
ATOM   2509  HA  ALA A 162       0.817 -10.150  20.699  1.00  0.69           H  
ATOM   2510 1HB  ALA A 162       3.226 -10.117  20.284  1.00  0.69           H  
ATOM   2511 2HB  ALA A 162       2.924 -10.558  21.946  1.00  0.69           H  
ATOM   2512 3HB  ALA A 162       3.371 -11.804  20.794  1.00  0.69           H  
ATOM   2513  N   LEU A 163       1.441 -12.741  18.720  1.00  0.64           N  
ATOM   2514  CA  LEU A 163       1.471 -12.986  17.287  1.00  0.64           C  
ATOM   2515  C   LEU A 163       0.111 -12.858  16.648  1.00  0.64           C  
ATOM   2516  O   LEU A 163      -0.026 -12.320  15.548  1.00  0.64           O  
ATOM   2517  CB  LEU A 163       2.026 -14.336  16.940  1.00  0.64           C  
ATOM   2518  CG  LEU A 163       2.213 -14.488  15.441  1.00  0.64           C  
ATOM   2519  CD1 LEU A 163       3.131 -13.358  15.013  1.00  0.64           C  
ATOM   2520  CD2 LEU A 163       2.830 -15.837  15.108  1.00  0.64           C  
ATOM   2521  H   LEU A 163       1.498 -13.509  19.402  1.00  0.64           H  
ATOM   2522  HA  LEU A 163       2.119 -12.240  16.835  1.00  0.64           H  
ATOM   2523 1HB  LEU A 163       2.954 -14.460  17.444  1.00  0.64           H  
ATOM   2524 2HB  LEU A 163       1.331 -15.107  17.288  1.00  0.64           H  
ATOM   2525  HG  LEU A 163       1.258 -14.382  14.922  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 163       3.309 -13.387  13.977  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 163       2.680 -12.404  15.259  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 163       4.050 -13.454  15.533  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 163       2.983 -15.904  14.047  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 163       3.785 -15.943  15.604  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 163       2.162 -16.632  15.432  1.00  0.64           H  
ATOM   2532  N   HIS A 164      -0.904 -13.377  17.315  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -2.229 -13.342  16.736  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -2.716 -11.911  16.706  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -3.361 -11.488  15.742  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -3.175 -14.248  17.500  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -2.813 -15.693  17.321  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -3.311 -16.694  18.125  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -1.978 -16.294  16.436  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -2.809 -17.854  17.742  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -1.994 -17.640  16.714  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -0.751 -13.788  18.231  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -2.189 -13.699  15.708  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -3.128 -14.008  18.565  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -4.204 -14.090  17.172  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164      -3.965 -16.564  18.911  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      -1.359 -15.909  15.624  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      -3.088 -18.771  18.259  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -2.363 -11.135  17.735  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.759  -9.745  17.734  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -2.027  -9.029  16.591  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -2.633  -8.206  15.895  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -2.456  -9.065  19.072  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -3.347  -9.564  20.267  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -4.309 -10.319  20.073  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -3.101  -9.121  21.351  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -1.828 -11.512  18.520  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -3.828  -9.682  17.552  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -1.401  -9.239  19.321  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -2.574  -7.985  18.961  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -0.745  -9.375  16.346  1.00  0.58           N  
ATOM   2562  CA  ALA A 166       0.005  -8.759  15.256  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -0.664  -9.063  13.917  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -0.798  -8.174  13.075  1.00  0.58           O  
ATOM   2565  CB  ALA A 166       1.458  -9.226  15.252  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -0.258 -10.030  16.956  1.00  0.58           H  
ATOM   2567  HA  ALA A 166      -0.012  -7.676  15.408  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       1.991  -8.735  14.448  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       1.924  -8.977  16.209  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166       1.496 -10.295  15.104  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -1.144 -10.308  13.737  1.00  0.58           N  
ATOM   2572  CA  ARG A 167      -1.837 -10.666  12.499  1.00  0.58           C  
ATOM   2573  C   ARG A 167      -3.098  -9.831  12.332  1.00  0.58           C  
ATOM   2574  O   ARG A 167      -3.347  -9.265  11.272  1.00  0.58           O  
ATOM   2575  CB  ARG A 167      -2.198 -12.139  12.437  1.00  0.58           C  
ATOM   2576  CG  ARG A 167      -2.907 -12.504  11.132  1.00  0.58           C  
ATOM   2577  CD  ARG A 167      -3.107 -13.951  10.952  1.00  0.58           C  
ATOM   2578  NE  ARG A 167      -3.877 -14.229   9.738  1.00  0.58           N  
ATOM   2579  CZ  ARG A 167      -4.103 -15.457   9.243  1.00  0.58           C  
ATOM   2580  NH1 ARG A 167      -3.581 -16.514   9.836  1.00  0.58           N  
ATOM   2581  NH2 ARG A 167      -4.855 -15.604   8.167  1.00  0.58           N  
ATOM   2582  H   ARG A 167      -0.987 -11.011  14.459  1.00  0.58           H  
ATOM   2583  HA  ARG A 167      -1.174 -10.453  11.663  1.00  0.58           H  
ATOM   2584 1HB  ARG A 167      -1.299 -12.745  12.521  1.00  0.58           H  
ATOM   2585 2HB  ARG A 167      -2.855 -12.393  13.269  1.00  0.58           H  
ATOM   2586 1HG  ARG A 167      -3.891 -12.022  11.108  1.00  0.58           H  
ATOM   2587 2HG  ARG A 167      -2.315 -12.145  10.297  1.00  0.58           H  
ATOM   2588 1HD  ARG A 167      -2.134 -14.456  10.885  1.00  0.58           H  
ATOM   2589 2HD  ARG A 167      -3.668 -14.346  11.798  1.00  0.58           H  
ATOM   2590  HE  ARG A 167      -4.334 -13.428   9.263  1.00  0.58           H  
ATOM   2591 1HH1 ARG A 167      -2.999 -16.397  10.654  1.00  0.58           H  
ATOM   2592 2HH1 ARG A 167      -3.754 -17.440   9.470  1.00  0.58           H  
ATOM   2593 1HH2 ARG A 167      -5.258 -14.789   7.709  1.00  0.58           H  
ATOM   2594 2HH2 ARG A 167      -5.031 -16.525   7.800  1.00  0.58           H  
ATOM   2595  N   TYR A 168      -3.867  -9.714  13.405  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -5.074  -8.900  13.400  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -4.755  -7.474  12.987  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -5.399  -6.921  12.090  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -5.730  -9.026  14.773  1.00  0.59           C  
ATOM   2600  CG  TYR A 168      -6.789  -8.047  15.176  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168      -8.062  -8.069  14.660  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168      -6.475  -7.170  16.197  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168      -9.018  -7.210  15.153  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168      -7.423  -6.325  16.686  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168      -8.685  -6.339  16.179  1.00  0.59           C  
ATOM   2606  OH  TYR A 168      -9.625  -5.508  16.709  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -3.614 -10.211  14.259  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -5.761  -9.312  12.659  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -6.166 -10.024  14.841  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -4.960  -8.991  15.522  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168      -8.314  -8.767  13.878  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168      -5.466  -7.174  16.625  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168     -10.027  -7.235  14.756  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168      -7.184  -5.657  17.492  1.00  0.59           H  
ATOM   2615  HH  TYR A 168      -9.308  -5.147  17.542  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -3.751  -6.876  13.607  1.00  0.60           N  
ATOM   2617  CA  GLN A 169      -3.391  -5.522  13.244  1.00  0.60           C  
ATOM   2618  C   GLN A 169      -2.850  -5.430  11.813  1.00  0.60           C  
ATOM   2619  O   GLN A 169      -3.072  -4.422  11.130  1.00  0.60           O  
ATOM   2620  CB  GLN A 169      -2.451  -4.951  14.289  1.00  0.60           C  
ATOM   2621  CG  GLN A 169      -3.200  -4.716  15.584  1.00  0.60           C  
ATOM   2622  CD  GLN A 169      -2.389  -4.131  16.655  1.00  0.60           C  
ATOM   2623  OE1 GLN A 169      -2.405  -2.919  16.830  1.00  0.60           O  
ATOM   2624  NE2 GLN A 169      -1.663  -4.936  17.358  1.00  0.60           N  
ATOM   2625  H   GLN A 169      -3.241  -7.366  14.347  1.00  0.60           H  
ATOM   2626  HA  GLN A 169      -4.288  -4.923  13.280  1.00  0.60           H  
ATOM   2627 1HB  GLN A 169      -1.654  -5.676  14.490  1.00  0.60           H  
ATOM   2628 2HB  GLN A 169      -1.990  -4.043  13.945  1.00  0.60           H  
ATOM   2629 1HG  GLN A 169      -4.031  -4.042  15.389  1.00  0.60           H  
ATOM   2630 2HG  GLN A 169      -3.574  -5.679  15.932  1.00  0.60           H  
ATOM   2631 1HE2 GLN A 169      -1.042  -4.628  18.105  1.00  0.60           H  
ATOM   2632 2HE2 GLN A 169      -1.616  -5.942  17.191  1.00  0.60           H  
ATOM   2633  N   ALA A 170      -2.179  -6.478  11.321  1.00  0.61           N  
ATOM   2634  CA  ALA A 170      -1.716  -6.481   9.935  1.00  0.61           C  
ATOM   2635  C   ALA A 170      -2.904  -6.369   9.001  1.00  0.61           C  
ATOM   2636  O   ALA A 170      -2.897  -5.582   8.045  1.00  0.61           O  
ATOM   2637  CB  ALA A 170      -0.977  -7.778   9.629  1.00  0.61           C  
ATOM   2638  H   ALA A 170      -1.964  -7.276  11.917  1.00  0.61           H  
ATOM   2639  HA  ALA A 170      -1.065  -5.625   9.773  1.00  0.61           H  
ATOM   2640 1HB  ALA A 170      -0.664  -7.805   8.603  1.00  0.61           H  
ATOM   2641 2HB  ALA A 170      -0.112  -7.866  10.284  1.00  0.61           H  
ATOM   2642 3HB  ALA A 170      -1.626  -8.615   9.789  1.00  0.61           H  
ATOM   2643  N   GLU A 171      -3.960  -7.113   9.319  1.00  0.63           N  
ATOM   2644  CA  GLU A 171      -5.157  -7.097   8.509  1.00  0.63           C  
ATOM   2645  C   GLU A 171      -5.850  -5.738   8.601  1.00  0.63           C  
ATOM   2646  O   GLU A 171      -6.319  -5.214   7.590  1.00  0.63           O  
ATOM   2647  CB  GLU A 171      -6.066  -8.260   8.906  1.00  0.63           C  
ATOM   2648  CG  GLU A 171      -5.468  -9.631   8.542  1.00  0.63           C  
ATOM   2649  CD  GLU A 171      -6.288 -10.782   9.007  1.00  0.63           C  
ATOM   2650  OE1 GLU A 171      -7.282 -10.555   9.697  1.00  0.63           O  
ATOM   2651  OE2 GLU A 171      -5.912 -11.907   8.708  1.00  0.63           O  
ATOM   2652  H   GLU A 171      -3.903  -7.733  10.131  1.00  0.63           H  
ATOM   2653  HA  GLU A 171      -4.863  -7.252   7.470  1.00  0.63           H  
ATOM   2654 1HB  GLU A 171      -6.243  -8.241   9.984  1.00  0.63           H  
ATOM   2655 2HB  GLU A 171      -7.028  -8.170   8.408  1.00  0.63           H  
ATOM   2656 1HG  GLU A 171      -5.354  -9.690   7.467  1.00  0.63           H  
ATOM   2657 2HG  GLU A 171      -4.472  -9.710   8.980  1.00  0.63           H  
ATOM   2658  N   LEU A 172      -5.861  -5.127   9.794  1.00  0.66           N  
ATOM   2659  CA  LEU A 172      -6.491  -3.815   9.933  1.00  0.66           C  
ATOM   2660  C   LEU A 172      -5.755  -2.781   9.088  1.00  0.66           C  
ATOM   2661  O   LEU A 172      -6.376  -1.968   8.407  1.00  0.66           O  
ATOM   2662  CB  LEU A 172      -6.460  -3.344  11.386  1.00  0.66           C  
ATOM   2663  CG  LEU A 172      -7.311  -4.119  12.358  1.00  0.66           C  
ATOM   2664  CD1 LEU A 172      -7.066  -3.646  13.725  1.00  0.66           C  
ATOM   2665  CD2 LEU A 172      -8.679  -3.928  12.015  1.00  0.66           C  
ATOM   2666  H   LEU A 172      -5.472  -5.608  10.607  1.00  0.66           H  
ATOM   2667  HA  LEU A 172      -7.523  -3.882   9.593  1.00  0.66           H  
ATOM   2668 1HB  LEU A 172      -5.436  -3.397  11.734  1.00  0.66           H  
ATOM   2669 2HB  LEU A 172      -6.777  -2.302  11.423  1.00  0.66           H  
ATOM   2670  HG  LEU A 172      -7.067  -5.171  12.312  1.00  0.66           H  
ATOM   2671 1HD1 LEU A 172      -7.698  -4.214  14.397  1.00  0.66           H  
ATOM   2672 2HD1 LEU A 172      -6.036  -3.779  13.999  1.00  0.66           H  
ATOM   2673 3HD1 LEU A 172      -7.319  -2.592  13.784  1.00  0.66           H  
ATOM   2674 1HD2 LEU A 172      -9.316  -4.472  12.712  1.00  0.66           H  
ATOM   2675 2HD2 LEU A 172      -8.899  -2.880  12.060  1.00  0.66           H  
ATOM   2676 3HD2 LEU A 172      -8.820  -4.288  11.006  1.00  0.66           H  
ATOM   2677  N   PHE A 173      -4.421  -2.854   9.089  1.00  0.69           N  
ATOM   2678  CA  PHE A 173      -3.600  -1.937   8.308  1.00  0.69           C  
ATOM   2679  C   PHE A 173      -3.954  -2.073   6.838  1.00  0.69           C  
ATOM   2680  O   PHE A 173      -4.194  -1.077   6.143  1.00  0.69           O  
ATOM   2681  CB  PHE A 173      -2.122  -2.247   8.511  1.00  0.69           C  
ATOM   2682  CG  PHE A 173      -1.154  -1.379   7.729  1.00  0.69           C  
ATOM   2683  CD1 PHE A 173      -0.849  -0.132   8.180  1.00  0.69           C  
ATOM   2684  CD2 PHE A 173      -0.549  -1.817   6.563  1.00  0.69           C  
ATOM   2685  CE1 PHE A 173       0.045   0.677   7.513  1.00  0.69           C  
ATOM   2686  CE2 PHE A 173       0.348  -1.017   5.893  1.00  0.69           C  
ATOM   2687  CZ  PHE A 173       0.647   0.233   6.372  1.00  0.69           C  
ATOM   2688  H   PHE A 173      -3.960  -3.548   9.678  1.00  0.69           H  
ATOM   2689  HA  PHE A 173      -3.803  -0.918   8.629  1.00  0.69           H  
ATOM   2690 1HB  PHE A 173      -1.889  -2.163   9.569  1.00  0.69           H  
ATOM   2691 2HB  PHE A 173      -1.935  -3.279   8.237  1.00  0.69           H  
ATOM   2692  HD1 PHE A 173      -1.329   0.202   9.084  1.00  0.69           H  
ATOM   2693  HD2 PHE A 173      -0.787  -2.811   6.176  1.00  0.69           H  
ATOM   2694  HE1 PHE A 173       0.271   1.663   7.898  1.00  0.69           H  
ATOM   2695  HE2 PHE A 173       0.815  -1.374   4.994  1.00  0.69           H  
ATOM   2696  HZ  PHE A 173       1.355   0.866   5.843  1.00  0.69           H  
ATOM   2697  N   ARG A 174      -3.975  -3.320   6.362  1.00  0.73           N  
ATOM   2698  CA  ARG A 174      -4.299  -3.619   4.978  1.00  0.73           C  
ATOM   2699  C   ARG A 174      -5.673  -3.064   4.600  1.00  0.73           C  
ATOM   2700  O   ARG A 174      -5.819  -2.445   3.541  1.00  0.73           O  
ATOM   2701  CB  ARG A 174      -4.246  -5.124   4.748  1.00  0.73           C  
ATOM   2702  CG  ARG A 174      -4.532  -5.584   3.330  1.00  0.73           C  
ATOM   2703  CD  ARG A 174      -4.485  -7.078   3.213  1.00  0.73           C  
ATOM   2704  NE  ARG A 174      -5.564  -7.736   3.956  1.00  0.73           N  
ATOM   2705  CZ  ARG A 174      -5.573  -9.046   4.291  1.00  0.73           C  
ATOM   2706  NH1 ARG A 174      -4.562  -9.815   3.956  1.00  0.73           N  
ATOM   2707  NH2 ARG A 174      -6.591  -9.567   4.955  1.00  0.73           N  
ATOM   2708  H   ARG A 174      -3.750  -4.096   6.990  1.00  0.73           H  
ATOM   2709  HA  ARG A 174      -3.548  -3.151   4.345  1.00  0.73           H  
ATOM   2710 1HB  ARG A 174      -3.256  -5.495   5.028  1.00  0.73           H  
ATOM   2711 2HB  ARG A 174      -4.965  -5.613   5.402  1.00  0.73           H  
ATOM   2712 1HG  ARG A 174      -5.529  -5.243   3.039  1.00  0.73           H  
ATOM   2713 2HG  ARG A 174      -3.789  -5.161   2.655  1.00  0.73           H  
ATOM   2714 1HD  ARG A 174      -4.570  -7.361   2.165  1.00  0.73           H  
ATOM   2715 2HD  ARG A 174      -3.532  -7.437   3.610  1.00  0.73           H  
ATOM   2716  HE  ARG A 174      -6.359  -7.172   4.233  1.00  0.73           H  
ATOM   2717 1HH1 ARG A 174      -3.777  -9.426   3.449  1.00  0.73           H  
ATOM   2718 2HH1 ARG A 174      -4.573 -10.795   4.205  1.00  0.73           H  
ATOM   2719 1HH2 ARG A 174      -7.379  -8.996   5.222  1.00  0.73           H  
ATOM   2720 2HH2 ARG A 174      -6.572 -10.551   5.206  1.00  0.73           H  
ATOM   2721  N   LEU A 175      -6.674  -3.253   5.466  1.00  0.78           N  
ATOM   2722  CA  LEU A 175      -8.020  -2.755   5.201  1.00  0.78           C  
ATOM   2723  C   LEU A 175      -8.046  -1.228   5.132  1.00  0.78           C  
ATOM   2724  O   LEU A 175      -8.691  -0.649   4.257  1.00  0.78           O  
ATOM   2725  CB  LEU A 175      -8.966  -3.281   6.275  1.00  0.78           C  
ATOM   2726  CG  LEU A 175      -9.224  -4.799   6.213  1.00  0.78           C  
ATOM   2727  CD1 LEU A 175      -9.973  -5.251   7.453  1.00  0.78           C  
ATOM   2728  CD2 LEU A 175     -10.021  -5.106   4.967  1.00  0.78           C  
ATOM   2729  H   LEU A 175      -6.498  -3.781   6.324  1.00  0.78           H  
ATOM   2730  HA  LEU A 175      -8.343  -3.146   4.237  1.00  0.78           H  
ATOM   2731 1HB  LEU A 175      -8.539  -3.056   7.253  1.00  0.78           H  
ATOM   2732 2HB  LEU A 175      -9.920  -2.766   6.188  1.00  0.78           H  
ATOM   2733  HG  LEU A 175      -8.282  -5.327   6.169  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 175     -10.147  -6.312   7.386  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 175      -9.386  -5.031   8.342  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 175     -10.914  -4.744   7.505  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 175     -10.203  -6.180   4.910  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 175     -10.975  -4.578   5.011  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 175      -9.463  -4.783   4.088  1.00  0.78           H  
ATOM   2740  N   ILE A 176      -7.294  -0.564   6.008  1.00  0.83           N  
ATOM   2741  CA  ILE A 176      -7.200   0.889   5.975  1.00  0.83           C  
ATOM   2742  C   ILE A 176      -6.591   1.349   4.663  1.00  0.83           C  
ATOM   2743  O   ILE A 176      -7.060   2.309   4.041  1.00  0.83           O  
ATOM   2744  CB  ILE A 176      -6.396   1.423   7.167  1.00  0.83           C  
ATOM   2745  CG1 ILE A 176      -7.194   1.226   8.465  1.00  0.83           C  
ATOM   2746  CG2 ILE A 176      -5.986   2.869   6.960  1.00  0.83           C  
ATOM   2747  CD1 ILE A 176      -6.380   1.458   9.705  1.00  0.83           C  
ATOM   2748  H   ILE A 176      -6.784  -1.080   6.729  1.00  0.83           H  
ATOM   2749  HA  ILE A 176      -8.207   1.298   6.039  1.00  0.83           H  
ATOM   2750  HB  ILE A 176      -5.493   0.822   7.267  1.00  0.83           H  
ATOM   2751 1HG1 ILE A 176      -8.030   1.920   8.472  1.00  0.83           H  
ATOM   2752 2HG1 ILE A 176      -7.588   0.212   8.492  1.00  0.83           H  
ATOM   2753 1HG2 ILE A 176      -5.406   3.179   7.802  1.00  0.83           H  
ATOM   2754 2HG2 ILE A 176      -5.387   2.953   6.054  1.00  0.83           H  
ATOM   2755 3HG2 ILE A 176      -6.843   3.495   6.871  1.00  0.83           H  
ATOM   2756 1HD1 ILE A 176      -7.010   1.306  10.574  1.00  0.83           H  
ATOM   2757 2HD1 ILE A 176      -5.547   0.752   9.727  1.00  0.83           H  
ATOM   2758 3HD1 ILE A 176      -5.995   2.473   9.707  1.00  0.83           H  
ATOM   2759  N   ASP A 177      -5.539   0.653   4.229  1.00  0.89           N  
ATOM   2760  CA  ASP A 177      -4.887   1.017   2.986  1.00  0.89           C  
ATOM   2761  C   ASP A 177      -5.832   0.780   1.800  1.00  0.89           C  
ATOM   2762  O   ASP A 177      -5.909   1.611   0.887  1.00  0.89           O  
ATOM   2763  CB  ASP A 177      -3.606   0.196   2.823  1.00  0.89           C  
ATOM   2764  CG  ASP A 177      -2.710   0.741   1.756  1.00  0.89           C  
ATOM   2765  OD1 ASP A 177      -2.239   1.856   1.948  1.00  0.89           O  
ATOM   2766  OD2 ASP A 177      -2.449   0.076   0.784  1.00  0.89           O  
ATOM   2767  H   ASP A 177      -5.177  -0.118   4.788  1.00  0.89           H  
ATOM   2768  HA  ASP A 177      -4.625   2.070   3.025  1.00  0.89           H  
ATOM   2769 1HB  ASP A 177      -3.066   0.171   3.774  1.00  0.89           H  
ATOM   2770 2HB  ASP A 177      -3.869  -0.834   2.574  1.00  0.89           H  
ATOM   2771  N   LYS A 178      -6.606  -0.307   1.831  1.00  0.97           N  
ATOM   2772  CA  LYS A 178      -7.564  -0.587   0.768  1.00  0.97           C  
ATOM   2773  C   LYS A 178      -8.581   0.544   0.675  1.00  0.97           C  
ATOM   2774  O   LYS A 178      -8.862   1.060  -0.413  1.00  0.97           O  
ATOM   2775  CB  LYS A 178      -8.268  -1.921   1.010  1.00  0.97           C  
ATOM   2776  CG  LYS A 178      -9.263  -2.334  -0.062  1.00  0.97           C  
ATOM   2777  CD  LYS A 178      -9.859  -3.707   0.246  1.00  0.97           C  
ATOM   2778  CE  LYS A 178     -10.887  -4.109  -0.801  1.00  0.97           C  
ATOM   2779  NZ  LYS A 178     -11.493  -5.433  -0.505  1.00  0.97           N  
ATOM   2780  H   LYS A 178      -6.498  -0.977   2.594  1.00  0.97           H  
ATOM   2781  HA  LYS A 178      -7.026  -0.638  -0.180  1.00  0.97           H  
ATOM   2782 1HB  LYS A 178      -7.522  -2.710   1.116  1.00  0.97           H  
ATOM   2783 2HB  LYS A 178      -8.811  -1.870   1.953  1.00  0.97           H  
ATOM   2784 1HG  LYS A 178     -10.067  -1.598  -0.103  1.00  0.97           H  
ATOM   2785 2HG  LYS A 178      -8.767  -2.364  -1.031  1.00  0.97           H  
ATOM   2786 1HD  LYS A 178      -9.061  -4.451   0.265  1.00  0.97           H  
ATOM   2787 2HD  LYS A 178     -10.334  -3.685   1.228  1.00  0.97           H  
ATOM   2788 1HE  LYS A 178     -11.674  -3.358  -0.833  1.00  0.97           H  
ATOM   2789 2HE  LYS A 178     -10.401  -4.155  -1.775  1.00  0.97           H  
ATOM   2790 1HZ  LYS A 178     -12.167  -5.661  -1.222  1.00  0.97           H  
ATOM   2791 2HZ  LYS A 178     -10.771  -6.139  -0.484  1.00  0.97           H  
ATOM   2792 3HZ  LYS A 178     -11.956  -5.399   0.392  1.00  0.97           H  
ATOM   2793  N   LEU A 179      -9.110   0.953   1.832  1.00  1.08           N  
ATOM   2794  CA  LEU A 179     -10.077   2.035   1.893  1.00  1.08           C  
ATOM   2795  C   LEU A 179      -9.462   3.345   1.415  1.00  1.08           C  
ATOM   2796  O   LEU A 179     -10.102   4.111   0.695  1.00  1.08           O  
ATOM   2797  CB  LEU A 179     -10.589   2.194   3.329  1.00  1.08           C  
ATOM   2798  CG  LEU A 179     -11.473   1.079   3.869  1.00  1.08           C  
ATOM   2799  CD1 LEU A 179     -11.701   1.310   5.375  1.00  1.08           C  
ATOM   2800  CD2 LEU A 179     -12.782   1.071   3.101  1.00  1.08           C  
ATOM   2801  H   LEU A 179      -8.840   0.481   2.697  1.00  1.08           H  
ATOM   2802  HA  LEU A 179     -10.915   1.786   1.245  1.00  1.08           H  
ATOM   2803 1HB  LEU A 179      -9.727   2.235   3.983  1.00  1.08           H  
ATOM   2804 2HB  LEU A 179     -11.136   3.130   3.408  1.00  1.08           H  
ATOM   2805  HG  LEU A 179     -10.979   0.120   3.739  1.00  1.08           H  
ATOM   2806 1HD1 LEU A 179     -12.328   0.513   5.774  1.00  1.08           H  
ATOM   2807 2HD1 LEU A 179     -10.738   1.305   5.890  1.00  1.08           H  
ATOM   2808 3HD1 LEU A 179     -12.189   2.271   5.528  1.00  1.08           H  
ATOM   2809 1HD2 LEU A 179     -13.419   0.273   3.481  1.00  1.08           H  
ATOM   2810 2HD2 LEU A 179     -13.285   2.030   3.226  1.00  1.08           H  
ATOM   2811 3HD2 LEU A 179     -12.579   0.902   2.043  1.00  1.08           H  
ATOM   2812  N   SER A 180      -8.196   3.593   1.765  1.00  1.23           N  
ATOM   2813  CA  SER A 180      -7.550   4.831   1.359  1.00  1.23           C  
ATOM   2814  C   SER A 180      -7.450   4.904  -0.162  1.00  1.23           C  
ATOM   2815  O   SER A 180      -7.764   5.939  -0.767  1.00  1.23           O  
ATOM   2816  CB  SER A 180      -6.164   4.904   1.970  1.00  1.23           C  
ATOM   2817  OG  SER A 180      -6.239   4.954   3.372  1.00  1.23           O  
ATOM   2818  H   SER A 180      -7.692   2.941   2.366  1.00  1.23           H  
ATOM   2819  HA  SER A 180      -8.148   5.670   1.710  1.00  1.23           H  
ATOM   2820 1HB  SER A 180      -5.584   4.037   1.664  1.00  1.23           H  
ATOM   2821 2HB  SER A 180      -5.649   5.786   1.597  1.00  1.23           H  
ATOM   2822  HG  SER A 180      -6.644   4.092   3.638  1.00  1.23           H  
ATOM   2823  N   GLU A 181      -7.062   3.789  -0.792  1.00  1.44           N  
ATOM   2824  CA  GLU A 181      -6.958   3.770  -2.244  1.00  1.44           C  
ATOM   2825  C   GLU A 181      -8.329   3.911  -2.889  1.00  1.44           C  
ATOM   2826  O   GLU A 181      -8.479   4.631  -3.878  1.00  1.44           O  
ATOM   2827  CB  GLU A 181      -6.277   2.486  -2.726  1.00  1.44           C  
ATOM   2828  CG  GLU A 181      -4.765   2.382  -2.419  1.00  1.44           C  
ATOM   2829  CD  GLU A 181      -3.904   3.405  -3.166  1.00  1.44           C  
ATOM   2830  OE1 GLU A 181      -4.026   3.497  -4.364  1.00  1.44           O  
ATOM   2831  OE2 GLU A 181      -3.128   4.103  -2.527  1.00  1.44           O  
ATOM   2832  H   GLU A 181      -6.810   2.961  -0.247  1.00  1.44           H  
ATOM   2833  HA  GLU A 181      -6.353   4.615  -2.556  1.00  1.44           H  
ATOM   2834 1HB  GLU A 181      -6.763   1.629  -2.253  1.00  1.44           H  
ATOM   2835 2HB  GLU A 181      -6.413   2.385  -3.802  1.00  1.44           H  
ATOM   2836 1HG  GLU A 181      -4.623   2.525  -1.345  1.00  1.44           H  
ATOM   2837 2HG  GLU A 181      -4.425   1.377  -2.664  1.00  1.44           H  
ATOM   2838  N   LYS A 182      -9.351   3.292  -2.295  1.00  1.73           N  
ATOM   2839  CA  LYS A 182     -10.681   3.386  -2.867  1.00  1.73           C  
ATOM   2840  C   LYS A 182     -11.148   4.830  -2.834  1.00  1.73           C  
ATOM   2841  O   LYS A 182     -11.693   5.334  -3.815  1.00  1.73           O  
ATOM   2842  CB  LYS A 182     -11.664   2.499  -2.112  1.00  1.73           C  
ATOM   2843  CG  LYS A 182     -13.082   2.478  -2.694  1.00  1.73           C  
ATOM   2844  CD  LYS A 182     -13.096   1.845  -4.095  1.00  1.73           C  
ATOM   2845  CE  LYS A 182     -14.525   1.445  -4.542  1.00  1.73           C  
ATOM   2846  NZ  LYS A 182     -15.413   2.625  -4.804  1.00  1.73           N  
ATOM   2847  H   LYS A 182      -9.189   2.703  -1.476  1.00  1.73           H  
ATOM   2848  HA  LYS A 182     -10.643   3.065  -3.905  1.00  1.73           H  
ATOM   2849 1HB  LYS A 182     -11.282   1.477  -2.083  1.00  1.73           H  
ATOM   2850 2HB  LYS A 182     -11.735   2.845  -1.079  1.00  1.73           H  
ATOM   2851 1HG  LYS A 182     -13.740   1.913  -2.037  1.00  1.73           H  
ATOM   2852 2HG  LYS A 182     -13.463   3.502  -2.769  1.00  1.73           H  
ATOM   2853 1HD  LYS A 182     -12.709   2.576  -4.813  1.00  1.73           H  
ATOM   2854 2HD  LYS A 182     -12.453   0.969  -4.109  1.00  1.73           H  
ATOM   2855 1HE  LYS A 182     -14.456   0.851  -5.450  1.00  1.73           H  
ATOM   2856 2HE  LYS A 182     -14.975   0.840  -3.758  1.00  1.73           H  
ATOM   2857 1HZ  LYS A 182     -16.323   2.323  -5.088  1.00  1.73           H  
ATOM   2858 2HZ  LYS A 182     -15.515   3.238  -3.993  1.00  1.73           H  
ATOM   2859 3HZ  LYS A 182     -15.034   3.233  -5.536  1.00  1.73           H  
ATOM   2860  N   LYS A 183     -10.905   5.522  -1.721  1.00  2.11           N  
ATOM   2861  CA  LYS A 183     -11.339   6.903  -1.618  1.00  2.11           C  
ATOM   2862  C   LYS A 183     -10.657   7.755  -2.676  1.00  2.11           C  
ATOM   2863  O   LYS A 183     -11.305   8.585  -3.314  1.00  2.11           O  
ATOM   2864  CB  LYS A 183     -11.026   7.443  -0.232  1.00  2.11           C  
ATOM   2865  CG  LYS A 183     -11.904   6.878   0.867  1.00  2.11           C  
ATOM   2866  CD  LYS A 183     -11.351   7.250   2.212  1.00  2.11           C  
ATOM   2867  CE  LYS A 183     -11.602   8.698   2.537  1.00  2.11           C  
ATOM   2868  NZ  LYS A 183     -11.040   9.044   3.835  1.00  2.11           N  
ATOM   2869  H   LYS A 183     -10.448   5.070  -0.928  1.00  2.11           H  
ATOM   2870  HA  LYS A 183     -12.415   6.943  -1.785  1.00  2.11           H  
ATOM   2871 1HB  LYS A 183      -9.991   7.200   0.020  1.00  2.11           H  
ATOM   2872 2HB  LYS A 183     -11.121   8.527  -0.228  1.00  2.11           H  
ATOM   2873 1HG  LYS A 183     -12.911   7.282   0.774  1.00  2.11           H  
ATOM   2874 2HG  LYS A 183     -11.955   5.796   0.782  1.00  2.11           H  
ATOM   2875 1HD  LYS A 183     -11.810   6.628   2.982  1.00  2.11           H  
ATOM   2876 2HD  LYS A 183     -10.277   7.064   2.219  1.00  2.11           H  
ATOM   2877 1HE  LYS A 183     -11.172   9.344   1.774  1.00  2.11           H  
ATOM   2878 2HE  LYS A 183     -12.678   8.858   2.573  1.00  2.11           H  
ATOM   2879 1HZ  LYS A 183     -11.238  10.001   4.074  1.00  2.11           H  
ATOM   2880 2HZ  LYS A 183     -11.446   8.420   4.542  1.00  2.11           H  
ATOM   2881 3HZ  LYS A 183     -10.048   8.907   3.826  1.00  2.11           H  
ATOM   2882  N   LYS A 184      -9.362   7.519  -2.917  1.00  2.60           N  
ATOM   2883  CA  LYS A 184      -8.662   8.279  -3.947  1.00  2.60           C  
ATOM   2884  C   LYS A 184      -9.239   8.012  -5.336  1.00  2.60           C  
ATOM   2885  O   LYS A 184      -9.308   8.912  -6.170  1.00  2.60           O  
ATOM   2886  CB  LYS A 184      -7.165   7.982  -3.933  1.00  2.60           C  
ATOM   2887  CG  LYS A 184      -6.422   8.566  -2.736  1.00  2.60           C  
ATOM   2888  CD  LYS A 184      -4.923   8.452  -2.922  1.00  2.60           C  
ATOM   2889  CE  LYS A 184      -4.484   7.020  -2.804  1.00  2.60           C  
ATOM   2890  NZ  LYS A 184      -3.012   6.864  -2.928  1.00  2.60           N  
ATOM   2891  H   LYS A 184      -8.856   6.828  -2.356  1.00  2.60           H  
ATOM   2892  HA  LYS A 184      -8.796   9.339  -3.737  1.00  2.60           H  
ATOM   2893 1HB  LYS A 184      -7.015   6.898  -3.920  1.00  2.60           H  
ATOM   2894 2HB  LYS A 184      -6.708   8.365  -4.843  1.00  2.60           H  
ATOM   2895 1HG  LYS A 184      -6.692   9.614  -2.613  1.00  2.60           H  
ATOM   2896 2HG  LYS A 184      -6.712   8.025  -1.836  1.00  2.60           H  
ATOM   2897 1HD  LYS A 184      -4.643   8.830  -3.905  1.00  2.60           H  
ATOM   2898 2HD  LYS A 184      -4.414   9.042  -2.162  1.00  2.60           H  
ATOM   2899 1HE  LYS A 184      -4.799   6.630  -1.836  1.00  2.60           H  
ATOM   2900 2HE  LYS A 184      -4.963   6.434  -3.590  1.00  2.60           H  
ATOM   2901 1HZ  LYS A 184      -2.819   5.859  -2.834  1.00  2.60           H  
ATOM   2902 2HZ  LYS A 184      -2.701   7.189  -3.828  1.00  2.60           H  
ATOM   2903 3HZ  LYS A 184      -2.542   7.372  -2.202  1.00  2.60           H  
ATOM   2904  N   LEU A 185      -9.658   6.773  -5.586  1.00  3.17           N  
ATOM   2905  CA  LEU A 185     -10.249   6.419  -6.870  1.00  3.17           C  
ATOM   2906  C   LEU A 185     -11.646   7.030  -7.045  1.00  3.17           C  
ATOM   2907  O   LEU A 185     -12.012   7.447  -8.148  1.00  3.17           O  
ATOM   2908  CB  LEU A 185     -10.327   4.893  -6.987  1.00  3.17           C  
ATOM   2909  CG  LEU A 185      -8.972   4.175  -7.097  1.00  3.17           C  
ATOM   2910  CD1 LEU A 185      -9.187   2.676  -6.989  1.00  3.17           C  
ATOM   2911  CD2 LEU A 185      -8.318   4.542  -8.414  1.00  3.17           C  
ATOM   2912  H   LEU A 185      -9.541   6.052  -4.872  1.00  3.17           H  
ATOM   2913  HA  LEU A 185      -9.605   6.800  -7.659  1.00  3.17           H  
ATOM   2914 1HB  LEU A 185     -10.839   4.507  -6.107  1.00  3.17           H  
ATOM   2915 2HB  LEU A 185     -10.917   4.640  -7.864  1.00  3.17           H  
ATOM   2916  HG  LEU A 185      -8.326   4.486  -6.286  1.00  3.17           H  
ATOM   2917 1HD1 LEU A 185      -8.225   2.167  -7.058  1.00  3.17           H  
ATOM   2918 2HD1 LEU A 185      -9.648   2.446  -6.030  1.00  3.17           H  
ATOM   2919 3HD1 LEU A 185      -9.835   2.341  -7.795  1.00  3.17           H  
ATOM   2920 1HD2 LEU A 185      -7.354   4.040  -8.490  1.00  3.17           H  
ATOM   2921 2HD2 LEU A 185      -8.958   4.231  -9.239  1.00  3.17           H  
ATOM   2922 3HD2 LEU A 185      -8.170   5.622  -8.454  1.00  3.17           H  
ATOM   2923  N   ASP A 186     -12.422   7.085  -5.958  1.00  3.78           N  
ATOM   2924  CA  ASP A 186     -13.782   7.626  -5.984  1.00  3.78           C  
ATOM   2925  C   ASP A 186     -13.888   9.158  -6.019  1.00  3.78           C  
ATOM   2926  O   ASP A 186     -14.806   9.693  -6.646  1.00  3.78           O  
ATOM   2927  CB  ASP A 186     -14.596   7.117  -4.790  1.00  3.78           C  
ATOM   2928  CG  ASP A 186     -14.931   5.617  -4.847  1.00  3.78           C  
ATOM   2929  OD1 ASP A 186     -14.743   4.987  -5.872  1.00  3.78           O  
ATOM   2930  OD2 ASP A 186     -15.414   5.072  -3.866  1.00  3.78           O  
ATOM   2931  H   ASP A 186     -12.060   6.705  -5.083  1.00  3.78           H  
ATOM   2932  HA  ASP A 186     -14.259   7.250  -6.890  1.00  3.78           H  
ATOM   2933 1HB  ASP A 186     -14.024   7.305  -3.877  1.00  3.78           H  
ATOM   2934 2HB  ASP A 186     -15.521   7.684  -4.717  1.00  3.78           H  
ATOM   2935  N   ARG A 187     -12.991   9.851  -5.311  1.00  4.36           N  
ATOM   2936  CA  ARG A 187     -13.040  11.309  -5.193  1.00  4.36           C  
ATOM   2937  C   ARG A 187     -12.227  12.027  -6.271  1.00  4.36           C  
ATOM   2938  O   ARG A 187     -12.806  12.599  -7.195  1.00  4.36           O  
ATOM   2939  OXT ARG A 187     -11.078  12.369  -5.991  1.00  4.36           O  
ATOM   2940  CB  ARG A 187     -12.539  11.744  -3.820  1.00  4.36           C  
ATOM   2941  CG  ARG A 187     -13.410  11.309  -2.634  1.00  4.36           C  
ATOM   2942  CD  ARG A 187     -12.857  11.804  -1.329  1.00  4.36           C  
ATOM   2943  NE  ARG A 187     -13.689  11.415  -0.184  1.00  4.36           N  
ATOM   2944  CZ  ARG A 187     -13.456  11.782   1.102  1.00  4.36           C  
ATOM   2945  NH1 ARG A 187     -12.426  12.544   1.395  1.00  4.36           N  
ATOM   2946  NH2 ARG A 187     -14.267  11.373   2.070  1.00  4.36           N  
ATOM   2947  H   ARG A 187     -12.265   9.346  -4.803  1.00  4.36           H  
ATOM   2948  HA  ARG A 187     -14.080  11.619  -5.289  1.00  4.36           H  
ATOM   2949 1HB  ARG A 187     -11.543  11.327  -3.657  1.00  4.36           H  
ATOM   2950 2HB  ARG A 187     -12.451  12.828  -3.789  1.00  4.36           H  
ATOM   2951 1HG  ARG A 187     -14.420  11.697  -2.757  1.00  4.36           H  
ATOM   2952 2HG  ARG A 187     -13.439  10.215  -2.598  1.00  4.36           H  
ATOM   2953 1HD  ARG A 187     -11.861  11.381  -1.185  1.00  4.36           H  
ATOM   2954 2HD  ARG A 187     -12.791  12.890  -1.350  1.00  4.36           H  
ATOM   2955  HE  ARG A 187     -14.492  10.828  -0.368  1.00  4.36           H  
ATOM   2956 1HH1 ARG A 187     -11.806  12.862   0.662  1.00  4.36           H  
ATOM   2957 2HH1 ARG A 187     -12.262  12.823   2.353  1.00  4.36           H  
ATOM   2958 1HH2 ARG A 187     -15.063  10.791   1.849  1.00  4.36           H  
ATOM   2959 2HH2 ARG A 187     -14.089  11.639   3.052  1.00  4.36           H  
TER    2960
ENDMDL

REMARK ID 370701 MODEL 4 2022-07-16_00000126_1_19
PFRMAT TS
TARGET 2022-07-16_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.619  -1.275  -0.278  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.871  -1.039   0.415  1.00  4.76           C  
ATOM      3  C   MET A   1       2.160   0.447   0.485  1.00  4.76           C  
ATOM      4  O   MET A   1       3.283   0.876   0.260  1.00  4.76           O  
ATOM      5  CB  MET A   1       3.022  -1.729  -0.303  1.00  4.76           C  
ATOM      6  CG  MET A   1       2.962  -3.239  -0.320  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.300  -3.982  -1.261  1.00  4.76           S  
ATOM      8  CE  MET A   1       5.705  -3.604  -0.241  1.00  4.76           C  
ATOM      9 1H   MET A   1       0.598  -2.209  -0.672  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.151  -1.224   0.367  1.00  4.76           H  
ATOM     11 3H   MET A   1       0.486  -0.599  -1.010  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.789  -1.425   1.430  1.00  4.76           H  
ATOM     13 1HB  MET A   1       3.037  -1.385  -1.309  1.00  4.76           H  
ATOM     14 2HB  MET A   1       3.965  -1.436   0.158  1.00  4.76           H  
ATOM     15 1HG  MET A   1       2.980  -3.631   0.693  1.00  4.76           H  
ATOM     16 2HG  MET A   1       2.023  -3.538  -0.782  1.00  4.76           H  
ATOM     17 1HE  MET A   1       6.609  -3.999  -0.706  1.00  4.76           H  
ATOM     18 2HE  MET A   1       5.794  -2.524  -0.129  1.00  4.76           H  
ATOM     19 3HE  MET A   1       5.574  -4.058   0.741  1.00  4.76           H  
ATOM     20  N   ARG A   2       1.163   1.260   0.832  1.00  3.97           N  
ATOM     21  CA  ARG A   2       1.408   2.708   0.913  1.00  3.97           C  
ATOM     22  C   ARG A   2       2.467   3.033   1.978  1.00  3.97           C  
ATOM     23  O   ARG A   2       3.250   3.981   1.824  1.00  3.97           O  
ATOM     24  CB  ARG A   2       0.135   3.479   1.233  1.00  3.97           C  
ATOM     25  CG  ARG A   2       0.329   4.988   1.248  1.00  3.97           C  
ATOM     26  CD  ARG A   2       0.586   5.464  -0.136  1.00  3.97           C  
ATOM     27  NE  ARG A   2       0.904   6.881  -0.228  1.00  3.97           N  
ATOM     28  CZ  ARG A   2       0.003   7.863  -0.377  1.00  3.97           C  
ATOM     29  NH1 ARG A   2      -1.283   7.581  -0.426  1.00  3.97           N  
ATOM     30  NH2 ARG A   2       0.413   9.113  -0.477  1.00  3.97           N  
ATOM     31  H   ARG A   2       0.240   0.911   1.040  1.00  3.97           H  
ATOM     32  HA  ARG A   2       1.785   3.053  -0.052  1.00  3.97           H  
ATOM     33 1HB  ARG A   2      -0.633   3.249   0.496  1.00  3.97           H  
ATOM     34 2HB  ARG A   2      -0.238   3.185   2.213  1.00  3.97           H  
ATOM     35 1HG  ARG A   2      -0.564   5.477   1.632  1.00  3.97           H  
ATOM     36 2HG  ARG A   2       1.192   5.242   1.875  1.00  3.97           H  
ATOM     37 1HD  ARG A   2       1.406   4.904  -0.566  1.00  3.97           H  
ATOM     38 2HD  ARG A   2      -0.311   5.287  -0.720  1.00  3.97           H  
ATOM     39  HE  ARG A   2       1.887   7.149  -0.196  1.00  3.97           H  
ATOM     40 1HH1 ARG A   2      -1.592   6.621  -0.349  1.00  3.97           H  
ATOM     41 2HH1 ARG A   2      -1.959   8.322  -0.539  1.00  3.97           H  
ATOM     42 1HH2 ARG A   2       1.425   9.327  -0.443  1.00  3.97           H  
ATOM     43 2HH2 ARG A   2      -0.252   9.857  -0.591  1.00  3.97           H  
ATOM     44  N   THR A   3       2.466   2.235   3.065  1.00  3.06           N  
ATOM     45  CA  THR A   3       3.343   2.443   4.210  1.00  3.06           C  
ATOM     46  C   THR A   3       3.393   3.926   4.552  1.00  3.06           C  
ATOM     47  O   THR A   3       2.442   4.666   4.289  1.00  3.06           O  
ATOM     48  CB  THR A   3       4.772   1.792   4.002  1.00  3.06           C  
ATOM     49  OG1 THR A   3       5.555   1.963   5.195  1.00  3.06           O  
ATOM     50  CG2 THR A   3       5.564   2.353   2.823  1.00  3.06           C  
ATOM     51  H   THR A   3       1.811   1.473   3.095  1.00  3.06           H  
ATOM     52  HA  THR A   3       2.903   1.934   5.068  1.00  3.06           H  
ATOM     53  HB  THR A   3       4.631   0.724   3.837  1.00  3.06           H  
ATOM     54  HG1 THR A   3       6.036   2.838   5.170  1.00  3.06           H  
ATOM     55 1HG2 THR A   3       6.524   1.841   2.756  1.00  3.06           H  
ATOM     56 2HG2 THR A   3       5.026   2.190   1.905  1.00  3.06           H  
ATOM     57 3HG2 THR A   3       5.739   3.414   2.957  1.00  3.06           H  
ATOM     58  N   ASP A   4       4.444   4.335   5.220  1.00  2.23           N  
ATOM     59  CA  ASP A   4       4.608   5.713   5.612  1.00  2.23           C  
ATOM     60  C   ASP A   4       5.005   6.623   4.450  1.00  2.23           C  
ATOM     61  O   ASP A   4       4.395   7.675   4.253  1.00  2.23           O  
ATOM     62  CB  ASP A   4       5.636   5.767   6.742  1.00  2.23           C  
ATOM     63  CG  ASP A   4       6.958   5.023   6.405  1.00  2.23           C  
ATOM     64  OD1 ASP A   4       7.025   4.390   5.347  1.00  2.23           O  
ATOM     65  OD2 ASP A   4       7.867   5.086   7.192  1.00  2.23           O  
ATOM     66  H   ASP A   4       5.139   3.650   5.443  1.00  2.23           H  
ATOM     67  HA  ASP A   4       3.654   6.067   6.002  1.00  2.23           H  
ATOM     68 1HB  ASP A   4       5.873   6.807   6.961  1.00  2.23           H  
ATOM     69 2HB  ASP A   4       5.209   5.332   7.645  1.00  2.23           H  
ATOM     70  N   LYS A   5       6.045   6.238   3.711  1.00  1.59           N  
ATOM     71  CA  LYS A   5       6.580   7.082   2.644  1.00  1.59           C  
ATOM     72  C   LYS A   5       6.755   6.459   1.239  1.00  1.59           C  
ATOM     73  O   LYS A   5       7.686   6.877   0.535  1.00  1.59           O  
ATOM     74  CB  LYS A   5       7.934   7.652   3.090  1.00  1.59           C  
ATOM     75  CG  LYS A   5       7.898   8.492   4.395  1.00  1.59           C  
ATOM     76  CD  LYS A   5       7.073   9.787   4.272  1.00  1.59           C  
ATOM     77  CE  LYS A   5       7.074  10.552   5.600  1.00  1.59           C  
ATOM     78  NZ  LYS A   5       6.199  11.757   5.575  1.00  1.59           N  
ATOM     79  H   LYS A   5       6.487   5.355   3.956  1.00  1.59           H  
ATOM     80  HA  LYS A   5       5.894   7.921   2.521  1.00  1.59           H  
ATOM     81 1HB  LYS A   5       8.632   6.829   3.250  1.00  1.59           H  
ATOM     82 2HB  LYS A   5       8.342   8.281   2.303  1.00  1.59           H  
ATOM     83 1HG  LYS A   5       7.500   7.892   5.208  1.00  1.59           H  
ATOM     84 2HG  LYS A   5       8.917   8.768   4.654  1.00  1.59           H  
ATOM     85 1HD  LYS A   5       7.507  10.428   3.501  1.00  1.59           H  
ATOM     86 2HD  LYS A   5       6.049   9.565   3.985  1.00  1.59           H  
ATOM     87 1HE  LYS A   5       6.726   9.882   6.385  1.00  1.59           H  
ATOM     88 2HE  LYS A   5       8.092  10.866   5.826  1.00  1.59           H  
ATOM     89 1HZ  LYS A   5       6.232  12.223   6.460  1.00  1.59           H  
ATOM     90 2HZ  LYS A   5       6.517  12.409   4.854  1.00  1.59           H  
ATOM     91 3HZ  LYS A   5       5.252  11.488   5.372  1.00  1.59           H  
ATOM     92  N   GLU A   6       5.942   5.468   0.815  1.00  1.15           N  
ATOM     93  CA  GLU A   6       6.181   4.932  -0.538  1.00  1.15           C  
ATOM     94  C   GLU A   6       4.944   4.911  -1.431  1.00  1.15           C  
ATOM     95  O   GLU A   6       3.822   4.684  -0.987  1.00  1.15           O  
ATOM     96  CB  GLU A   6       6.773   3.507  -0.500  1.00  1.15           C  
ATOM     97  CG  GLU A   6       8.152   3.401   0.171  1.00  1.15           C  
ATOM     98  CD  GLU A   6       8.760   2.013   0.132  1.00  1.15           C  
ATOM     99  OE1 GLU A   6       8.149   1.120  -0.397  1.00  1.15           O  
ATOM    100  OE2 GLU A   6       9.847   1.856   0.636  1.00  1.15           O  
ATOM    101  H   GLU A   6       5.161   5.104   1.375  1.00  1.15           H  
ATOM    102  HA  GLU A   6       6.908   5.571  -1.035  1.00  1.15           H  
ATOM    103 1HB  GLU A   6       6.084   2.838  -0.006  1.00  1.15           H  
ATOM    104 2HB  GLU A   6       6.885   3.146  -1.526  1.00  1.15           H  
ATOM    105 1HG  GLU A   6       8.828   4.094  -0.322  1.00  1.15           H  
ATOM    106 2HG  GLU A   6       8.056   3.715   1.210  1.00  1.15           H  
ATOM    107  N   ILE A   7       5.178   5.127  -2.712  1.00  0.87           N  
ATOM    108  CA  ILE A   7       4.136   5.040  -3.713  1.00  0.87           C  
ATOM    109  C   ILE A   7       4.435   3.997  -4.750  1.00  0.87           C  
ATOM    110  O   ILE A   7       5.497   3.987  -5.359  1.00  0.87           O  
ATOM    111  CB  ILE A   7       3.867   6.396  -4.391  1.00  0.87           C  
ATOM    112  CG1 ILE A   7       3.341   7.373  -3.378  1.00  0.87           C  
ATOM    113  CG2 ILE A   7       2.969   6.269  -5.627  1.00  0.87           C  
ATOM    114  CD1 ILE A   7       3.155   8.696  -3.946  1.00  0.87           C  
ATOM    115  H   ILE A   7       6.132   5.338  -3.000  1.00  0.87           H  
ATOM    116  HA  ILE A   7       3.223   4.741  -3.210  1.00  0.87           H  
ATOM    117  HB  ILE A   7       4.825   6.796  -4.716  1.00  0.87           H  
ATOM    118 1HG1 ILE A   7       2.396   7.021  -2.983  1.00  0.87           H  
ATOM    119 2HG1 ILE A   7       4.050   7.462  -2.554  1.00  0.87           H  
ATOM    120 1HG2 ILE A   7       2.848   7.247  -6.095  1.00  0.87           H  
ATOM    121 2HG2 ILE A   7       3.432   5.595  -6.322  1.00  0.87           H  
ATOM    122 3HG2 ILE A   7       2.006   5.888  -5.362  1.00  0.87           H  
ATOM    123 1HD1 ILE A   7       2.784   9.381  -3.183  1.00  0.87           H  
ATOM    124 2HD1 ILE A   7       4.091   9.034  -4.315  1.00  0.87           H  
ATOM    125 3HD1 ILE A   7       2.439   8.649  -4.764  1.00  0.87           H  
ATOM    126  N   PHE A   8       3.491   3.110  -4.938  1.00  0.72           N  
ATOM    127  CA  PHE A   8       3.624   2.059  -5.916  1.00  0.72           C  
ATOM    128  C   PHE A   8       2.883   2.412  -7.172  1.00  0.72           C  
ATOM    129  O   PHE A   8       1.697   2.736  -7.123  1.00  0.72           O  
ATOM    130  CB  PHE A   8       3.156   0.750  -5.303  1.00  0.72           C  
ATOM    131  CG  PHE A   8       4.164   0.219  -4.354  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       4.272   0.694  -3.060  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       5.012  -0.802  -4.763  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       5.226   0.175  -2.211  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       5.940  -1.327  -3.910  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       6.055  -0.831  -2.635  1.00  0.72           C  
ATOM    137  H   PHE A   8       2.646   3.168  -4.388  1.00  0.72           H  
ATOM    138  HA  PHE A   8       4.678   1.950  -6.169  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       2.219   0.896  -4.772  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       2.992   0.010  -6.087  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       3.612   1.492  -2.710  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       4.927  -1.187  -5.777  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       5.322   0.565  -1.191  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       6.594  -2.125  -4.243  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       6.802  -1.234  -1.955  1.00  0.72           H  
ATOM    146  N   VAL A   9       3.606   2.404  -8.280  1.00  0.63           N  
ATOM    147  CA  VAL A   9       3.039   2.731  -9.579  1.00  0.63           C  
ATOM    148  C   VAL A   9       3.206   1.538 -10.494  1.00  0.63           C  
ATOM    149  O   VAL A   9       4.322   1.031 -10.655  1.00  0.63           O  
ATOM    150  CB  VAL A   9       3.739   3.964 -10.198  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       3.152   4.266 -11.549  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.557   5.155  -9.302  1.00  0.63           C  
ATOM    153  H   VAL A   9       4.595   2.148  -8.209  1.00  0.63           H  
ATOM    154  HA  VAL A   9       1.978   2.935  -9.470  1.00  0.63           H  
ATOM    155  HB  VAL A   9       4.802   3.744 -10.326  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       3.662   5.120 -11.974  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       3.269   3.414 -12.195  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       2.096   4.488 -11.442  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       4.053   6.023  -9.733  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       2.502   5.358  -9.187  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       3.985   4.928  -8.348  1.00  0.63           H  
ATOM    162  N   SER A  10       2.120   1.077 -11.081  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.223  -0.055 -11.971  1.00  0.60           C  
ATOM    164  C   SER A  10       2.628   0.462 -13.308  1.00  0.60           C  
ATOM    165  O   SER A  10       2.007   1.398 -13.809  1.00  0.60           O  
ATOM    166  CB  SER A  10       0.930  -0.800 -12.067  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.601  -1.373 -10.854  1.00  0.60           O  
ATOM    168  H   SER A  10       1.231   1.543 -10.941  1.00  0.60           H  
ATOM    169  HA  SER A  10       2.990  -0.709 -11.605  1.00  0.60           H  
ATOM    170 1HB  SER A  10       0.140  -0.107 -12.365  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.994  -1.569 -12.836  1.00  0.60           H  
ATOM    172  HG  SER A  10       1.102  -2.190 -10.806  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.709  -0.080 -13.852  1.00  0.59           N  
ATOM    174  CA  VAL A  11       4.191   0.440 -15.130  1.00  0.59           C  
ATOM    175  C   VAL A  11       4.475  -0.662 -16.117  1.00  0.59           C  
ATOM    176  O   VAL A  11       5.176  -1.619 -15.788  1.00  0.59           O  
ATOM    177  CB  VAL A  11       5.480   1.259 -14.958  1.00  0.59           C  
ATOM    178  CG1 VAL A  11       5.913   1.837 -16.275  1.00  0.59           C  
ATOM    179  CG2 VAL A  11       5.261   2.358 -13.927  1.00  0.59           C  
ATOM    180  H   VAL A  11       4.150  -0.864 -13.366  1.00  0.59           H  
ATOM    181  HA  VAL A  11       3.426   1.085 -15.555  1.00  0.59           H  
ATOM    182  HB  VAL A  11       6.268   0.601 -14.632  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11       6.797   2.395 -16.100  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11       6.105   1.053 -17.002  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11       5.136   2.503 -16.656  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11       6.157   2.933 -13.795  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11       4.482   3.000 -14.263  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11       4.988   1.919 -12.977  1.00  0.59           H  
ATOM    189  N   ASP A  12       3.985  -0.481 -17.334  1.00  0.60           N  
ATOM    190  CA  ASP A  12       4.218  -1.426 -18.418  1.00  0.60           C  
ATOM    191  C   ASP A  12       4.788  -0.738 -19.641  1.00  0.60           C  
ATOM    192  O   ASP A  12       4.412   0.393 -19.978  1.00  0.60           O  
ATOM    193  CB  ASP A  12       2.931  -2.156 -18.796  1.00  0.60           C  
ATOM    194  CG  ASP A  12       2.512  -3.127 -17.768  1.00  0.60           C  
ATOM    195  OD1 ASP A  12       1.588  -2.858 -17.062  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       3.072  -4.191 -17.688  1.00  0.60           O  
ATOM    197  H   ASP A  12       3.432   0.362 -17.504  1.00  0.60           H  
ATOM    198  HA  ASP A  12       4.944  -2.168 -18.084  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       2.131  -1.430 -18.934  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       3.072  -2.678 -19.744  1.00  0.60           H  
ATOM    201  N   VAL A  13       5.701  -1.418 -20.316  1.00  0.63           N  
ATOM    202  CA  VAL A  13       6.269  -0.886 -21.540  1.00  0.63           C  
ATOM    203  C   VAL A  13       6.087  -1.828 -22.729  1.00  0.63           C  
ATOM    204  O   VAL A  13       6.315  -3.034 -22.617  1.00  0.63           O  
ATOM    205  CB  VAL A  13       7.763  -0.627 -21.327  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       8.360  -0.130 -22.545  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       7.971   0.367 -20.214  1.00  0.63           C  
ATOM    208  H   VAL A  13       6.055  -2.318 -19.959  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.776   0.056 -21.776  1.00  0.63           H  
ATOM    210  HB  VAL A  13       8.253  -1.574 -21.072  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       9.419   0.035 -22.394  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       8.219  -0.831 -23.335  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       7.857   0.800 -22.783  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       9.031   0.516 -20.088  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       7.494   1.309 -20.476  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       7.547  -0.016 -19.288  1.00  0.63           H  
ATOM    217  N   GLU A  14       5.646  -1.282 -23.857  1.00  0.68           N  
ATOM    218  CA  GLU A  14       5.530  -2.065 -25.082  1.00  0.68           C  
ATOM    219  C   GLU A  14       6.814  -1.786 -25.834  1.00  0.68           C  
ATOM    220  O   GLU A  14       7.244  -0.624 -25.892  1.00  0.68           O  
ATOM    221  CB  GLU A  14       4.314  -1.654 -25.902  1.00  0.68           C  
ATOM    222  CG  GLU A  14       2.969  -1.905 -25.218  1.00  0.68           C  
ATOM    223  CD  GLU A  14       1.779  -1.310 -25.960  1.00  0.68           C  
ATOM    224  OE1 GLU A  14       1.538  -1.676 -27.045  1.00  0.68           O  
ATOM    225  OE2 GLU A  14       1.127  -0.439 -25.416  1.00  0.68           O  
ATOM    226  H   GLU A  14       5.468  -0.277 -23.875  1.00  0.68           H  
ATOM    227  HA  GLU A  14       5.477  -3.128 -24.847  1.00  0.68           H  
ATOM    228 1HB  GLU A  14       4.403  -0.614 -26.166  1.00  0.68           H  
ATOM    229 2HB  GLU A  14       4.316  -2.210 -26.836  1.00  0.68           H  
ATOM    230 1HG  GLU A  14       2.817  -2.981 -25.135  1.00  0.68           H  
ATOM    231 2HG  GLU A  14       3.016  -1.513 -24.227  1.00  0.68           H  
ATOM    232  N   THR A  15       7.437  -2.824 -26.380  1.00  0.75           N  
ATOM    233  CA  THR A  15       8.716  -2.660 -27.063  1.00  0.75           C  
ATOM    234  C   THR A  15       8.744  -3.359 -28.425  1.00  0.75           C  
ATOM    235  O   THR A  15       7.897  -4.203 -28.705  1.00  0.75           O  
ATOM    236  CB  THR A  15       9.841  -3.232 -26.184  1.00  0.75           C  
ATOM    237  OG1 THR A  15       9.679  -4.650 -26.090  1.00  0.75           O  
ATOM    238  CG2 THR A  15       9.777  -2.658 -24.776  1.00  0.75           C  
ATOM    239  H   THR A  15       7.025  -3.744 -26.306  1.00  0.75           H  
ATOM    240  HA  THR A  15       8.898  -1.602 -27.218  1.00  0.75           H  
ATOM    241  HB  THR A  15      10.808  -3.005 -26.640  1.00  0.75           H  
ATOM    242  HG1 THR A  15      10.560  -5.059 -26.121  1.00  0.75           H  
ATOM    243 1HG2 THR A  15      10.554  -3.084 -24.175  1.00  0.75           H  
ATOM    244 2HG2 THR A  15       9.902  -1.578 -24.823  1.00  0.75           H  
ATOM    245 3HG2 THR A  15       8.826  -2.902 -24.318  1.00  0.75           H  
ATOM    246  N   SER A  16       9.770  -3.053 -29.239  1.00  0.84           N  
ATOM    247  CA  SER A  16       9.976  -3.690 -30.547  1.00  0.84           C  
ATOM    248  C   SER A  16      10.609  -5.084 -30.399  1.00  0.84           C  
ATOM    249  O   SER A  16      10.694  -5.858 -31.357  1.00  0.84           O  
ATOM    250  CB  SER A  16      10.857  -2.811 -31.418  1.00  0.84           C  
ATOM    251  OG  SER A  16      12.194  -2.815 -31.001  1.00  0.84           O  
ATOM    252  H   SER A  16      10.393  -2.303 -28.950  1.00  0.84           H  
ATOM    253  HA  SER A  16       9.004  -3.803 -31.032  1.00  0.84           H  
ATOM    254 1HB  SER A  16      10.805  -3.117 -32.419  1.00  0.84           H  
ATOM    255 2HB  SER A  16      10.486  -1.805 -31.379  1.00  0.84           H  
ATOM    256  HG  SER A  16      12.620  -3.514 -31.521  1.00  0.84           H  
ATOM    257  N   GLY A  17      11.061  -5.376 -29.179  1.00  0.95           N  
ATOM    258  CA  GLY A  17      11.700  -6.631 -28.809  1.00  0.95           C  
ATOM    259  C   GLY A  17      12.161  -6.597 -27.342  1.00  0.95           C  
ATOM    260  O   GLY A  17      12.075  -5.559 -26.690  1.00  0.95           O  
ATOM    261  H   GLY A  17      10.929  -4.672 -28.471  1.00  0.95           H  
ATOM    262 1HA  GLY A  17      10.969  -7.428 -28.939  1.00  0.95           H  
ATOM    263 2HA  GLY A  17      12.521  -6.839 -29.476  1.00  0.95           H  
ATOM    264  N   PRO A  18      12.699  -7.707 -26.829  1.00  1.07           N  
ATOM    265  CA  PRO A  18      13.084  -7.940 -25.436  1.00  1.07           C  
ATOM    266  C   PRO A  18      14.336  -7.299 -24.814  1.00  1.07           C  
ATOM    267  O   PRO A  18      14.490  -7.362 -23.595  1.00  1.07           O  
ATOM    268  CB  PRO A  18      13.267  -9.464 -25.437  1.00  1.07           C  
ATOM    269  CG  PRO A  18      13.678  -9.814 -26.855  1.00  1.07           C  
ATOM    270  CD  PRO A  18      12.944  -8.850 -27.731  1.00  1.07           C  
ATOM    271  HA  PRO A  18      12.210  -7.689 -24.825  1.00  1.07           H  
ATOM    272 1HB  PRO A  18      14.036  -9.741 -24.700  1.00  1.07           H  
ATOM    273 2HB  PRO A  18      12.335  -9.955 -25.124  1.00  1.07           H  
ATOM    274 1HG  PRO A  18      14.760  -9.747 -26.968  1.00  1.07           H  
ATOM    275 2HG  PRO A  18      13.410 -10.860 -27.069  1.00  1.07           H  
ATOM    276 1HD  PRO A  18      13.602  -8.565 -28.566  1.00  1.07           H  
ATOM    277 2HD  PRO A  18      12.002  -9.300 -28.072  1.00  1.07           H  
ATOM    278  N   ILE A  19      15.256  -6.745 -25.588  1.00  1.17           N  
ATOM    279  CA  ILE A  19      16.509  -6.311 -24.955  1.00  1.17           C  
ATOM    280  C   ILE A  19      16.527  -4.744 -24.828  1.00  1.17           C  
ATOM    281  O   ILE A  19      16.357  -4.048 -25.827  1.00  1.17           O  
ATOM    282  CB  ILE A  19      17.710  -6.893 -25.759  1.00  1.17           C  
ATOM    283  CG1 ILE A  19      17.494  -8.386 -26.001  1.00  1.17           C  
ATOM    284  CG2 ILE A  19      18.994  -6.815 -24.975  1.00  1.17           C  
ATOM    285  CD1 ILE A  19      17.372  -9.219 -24.745  1.00  1.17           C  
ATOM    286  H   ILE A  19      15.124  -6.658 -26.585  1.00  1.17           H  
ATOM    287  HA  ILE A  19      16.549  -6.775 -23.982  1.00  1.17           H  
ATOM    288  HB  ILE A  19      17.843  -6.381 -26.687  1.00  1.17           H  
ATOM    289 1HG1 ILE A  19      16.597  -8.503 -26.584  1.00  1.17           H  
ATOM    290 2HG1 ILE A  19      18.331  -8.767 -26.584  1.00  1.17           H  
ATOM    291 1HG2 ILE A  19      19.797  -7.255 -25.563  1.00  1.17           H  
ATOM    292 2HG2 ILE A  19      19.237  -5.825 -24.761  1.00  1.17           H  
ATOM    293 3HG2 ILE A  19      18.887  -7.366 -24.045  1.00  1.17           H  
ATOM    294 1HD1 ILE A  19      17.219 -10.264 -25.018  1.00  1.17           H  
ATOM    295 2HD1 ILE A  19      18.287  -9.129 -24.161  1.00  1.17           H  
ATOM    296 3HD1 ILE A  19      16.538  -8.884 -24.148  1.00  1.17           H  
ATOM    297  N   PRO A  20      16.733  -4.168 -23.618  1.00  1.23           N  
ATOM    298  CA  PRO A  20      16.638  -2.733 -23.260  1.00  1.23           C  
ATOM    299  C   PRO A  20      17.535  -1.578 -23.793  1.00  1.23           C  
ATOM    300  O   PRO A  20      17.112  -0.441 -23.623  1.00  1.23           O  
ATOM    301  CB  PRO A  20      16.826  -2.788 -21.741  1.00  1.23           C  
ATOM    302  CG  PRO A  20      17.575  -4.044 -21.462  1.00  1.23           C  
ATOM    303  CD  PRO A  20      17.074  -5.026 -22.464  1.00  1.23           C  
ATOM    304  HA  PRO A  20      15.614  -2.429 -23.436  1.00  1.23           H  
ATOM    305 1HB  PRO A  20      17.364  -1.889 -21.407  1.00  1.23           H  
ATOM    306 2HB  PRO A  20      15.841  -2.765 -21.242  1.00  1.23           H  
ATOM    307 1HG  PRO A  20      18.657  -3.864 -21.549  1.00  1.23           H  
ATOM    308 2HG  PRO A  20      17.390  -4.367 -20.427  1.00  1.23           H  
ATOM    309 1HD  PRO A  20      17.892  -5.704 -22.678  1.00  1.23           H  
ATOM    310 2HD  PRO A  20      16.172  -5.543 -22.090  1.00  1.23           H  
ATOM    311  N   GLY A  21      18.742  -1.757 -24.376  1.00  1.22           N  
ATOM    312  CA  GLY A  21      19.422  -2.985 -24.767  1.00  1.22           C  
ATOM    313  C   GLY A  21      19.249  -3.217 -26.278  1.00  1.22           C  
ATOM    314  O   GLY A  21      19.319  -4.339 -26.768  1.00  1.22           O  
ATOM    315  H   GLY A  21      19.242  -0.903 -24.578  1.00  1.22           H  
ATOM    316 1HA  GLY A  21      20.484  -2.868 -24.554  1.00  1.22           H  
ATOM    317 2HA  GLY A  21      19.103  -3.817 -24.180  1.00  1.22           H  
ATOM    318  N   LYS A  22      19.109  -2.097 -26.990  1.00  1.14           N  
ATOM    319  CA  LYS A  22      18.952  -1.929 -28.444  1.00  1.14           C  
ATOM    320  C   LYS A  22      17.563  -2.159 -29.061  1.00  1.14           C  
ATOM    321  O   LYS A  22      17.415  -1.951 -30.267  1.00  1.14           O  
ATOM    322  CB  LYS A  22      19.941  -2.830 -29.203  1.00  1.14           C  
ATOM    323  CG  LYS A  22      21.431  -2.610 -28.862  1.00  1.14           C  
ATOM    324  CD  LYS A  22      22.317  -3.501 -29.718  1.00  1.14           C  
ATOM    325  CE  LYS A  22      23.787  -3.342 -29.358  1.00  1.14           C  
ATOM    326  NZ  LYS A  22      24.654  -4.252 -30.159  1.00  1.14           N  
ATOM    327  H   LYS A  22      19.075  -1.247 -26.453  1.00  1.14           H  
ATOM    328  HA  LYS A  22      19.219  -0.897 -28.669  1.00  1.14           H  
ATOM    329 1HB  LYS A  22      19.690  -3.878 -29.069  1.00  1.14           H  
ATOM    330 2HB  LYS A  22      19.837  -2.628 -30.268  1.00  1.14           H  
ATOM    331 1HG  LYS A  22      21.696  -1.568 -29.040  1.00  1.14           H  
ATOM    332 2HG  LYS A  22      21.619  -2.841 -27.818  1.00  1.14           H  
ATOM    333 1HD  LYS A  22      22.026  -4.543 -29.570  1.00  1.14           H  
ATOM    334 2HD  LYS A  22      22.178  -3.249 -30.768  1.00  1.14           H  
ATOM    335 1HE  LYS A  22      24.089  -2.313 -29.541  1.00  1.14           H  
ATOM    336 2HE  LYS A  22      23.921  -3.568 -28.299  1.00  1.14           H  
ATOM    337 1HZ  LYS A  22      25.619  -4.119 -29.892  1.00  1.14           H  
ATOM    338 2HZ  LYS A  22      24.387  -5.211 -29.986  1.00  1.14           H  
ATOM    339 3HZ  LYS A  22      24.545  -4.045 -31.141  1.00  1.14           H  
ATOM    340  N   TYR A  23      16.527  -2.432 -28.269  1.00  1.03           N  
ATOM    341  CA  TYR A  23      15.180  -2.459 -28.846  1.00  1.03           C  
ATOM    342  C   TYR A  23      14.428  -1.162 -28.525  1.00  1.03           C  
ATOM    343  O   TYR A  23      14.724  -0.444 -27.548  1.00  1.03           O  
ATOM    344  CB  TYR A  23      14.398  -3.718 -28.492  1.00  1.03           C  
ATOM    345  CG  TYR A  23      14.917  -4.971 -29.230  1.00  1.03           C  
ATOM    346  CD1 TYR A  23      15.873  -5.735 -28.675  1.00  1.03           C  
ATOM    347  CD2 TYR A  23      14.421  -5.318 -30.484  1.00  1.03           C  
ATOM    348  CE1 TYR A  23      16.343  -6.863 -29.314  1.00  1.03           C  
ATOM    349  CE2 TYR A  23      14.877  -6.431 -31.137  1.00  1.03           C  
ATOM    350  CZ  TYR A  23      15.834  -7.209 -30.554  1.00  1.03           C  
ATOM    351  OH  TYR A  23      16.301  -8.321 -31.203  1.00  1.03           O  
ATOM    352  H   TYR A  23      16.656  -2.673 -27.285  1.00  1.03           H  
ATOM    353  HA  TYR A  23      15.278  -2.488 -29.932  1.00  1.03           H  
ATOM    354 1HB  TYR A  23      14.453  -3.902 -27.426  1.00  1.03           H  
ATOM    355 2HB  TYR A  23      13.348  -3.582 -28.739  1.00  1.03           H  
ATOM    356  HD1 TYR A  23      16.255  -5.447 -27.732  1.00  1.03           H  
ATOM    357  HD2 TYR A  23      13.671  -4.724 -30.953  1.00  1.03           H  
ATOM    358  HE1 TYR A  23      17.115  -7.474 -28.850  1.00  1.03           H  
ATOM    359  HE2 TYR A  23      14.473  -6.688 -32.122  1.00  1.03           H  
ATOM    360  HH  TYR A  23      16.038  -8.276 -32.132  1.00  1.03           H  
ATOM    361  N   SER A  24      13.516  -0.810 -29.422  1.00  0.91           N  
ATOM    362  CA  SER A  24      12.819   0.440 -29.305  1.00  0.91           C  
ATOM    363  C   SER A  24      11.615   0.356 -28.391  1.00  0.91           C  
ATOM    364  O   SER A  24      10.831  -0.591 -28.453  1.00  0.91           O  
ATOM    365  CB  SER A  24      12.384   0.911 -30.673  1.00  0.91           C  
ATOM    366  OG  SER A  24      11.720   2.133 -30.603  1.00  0.91           O  
ATOM    367  H   SER A  24      13.264  -1.443 -30.173  1.00  0.91           H  
ATOM    368  HA  SER A  24      13.512   1.168 -28.924  1.00  0.91           H  
ATOM    369 1HB  SER A  24      13.251   0.997 -31.329  1.00  0.91           H  
ATOM    370 2HB  SER A  24      11.724   0.171 -31.108  1.00  0.91           H  
ATOM    371  HG  SER A  24      11.119   2.077 -29.829  1.00  0.91           H  
ATOM    372  N   MET A  25      11.439   1.370 -27.572  1.00  0.80           N  
ATOM    373  CA  MET A  25      10.229   1.494 -26.777  1.00  0.80           C  
ATOM    374  C   MET A  25       9.140   1.990 -27.724  1.00  0.80           C  
ATOM    375  O   MET A  25       9.378   2.907 -28.510  1.00  0.80           O  
ATOM    376  CB  MET A  25      10.448   2.456 -25.613  1.00  0.80           C  
ATOM    377  CG  MET A  25       9.274   2.605 -24.708  1.00  0.80           C  
ATOM    378  SD  MET A  25       9.545   3.759 -23.302  1.00  0.80           S  
ATOM    379  CE  MET A  25      10.742   2.989 -22.221  1.00  0.80           C  
ATOM    380  H   MET A  25      12.183   2.046 -27.494  1.00  0.80           H  
ATOM    381  HA  MET A  25       9.936   0.517 -26.393  1.00  0.80           H  
ATOM    382 1HB  MET A  25      11.279   2.101 -25.005  1.00  0.80           H  
ATOM    383 2HB  MET A  25      10.713   3.427 -25.999  1.00  0.80           H  
ATOM    384 1HG  MET A  25       8.413   2.955 -25.276  1.00  0.80           H  
ATOM    385 2HG  MET A  25       9.052   1.651 -24.349  1.00  0.80           H  
ATOM    386 1HE  MET A  25      10.937   3.658 -21.396  1.00  0.80           H  
ATOM    387 2HE  MET A  25      10.354   2.056 -21.840  1.00  0.80           H  
ATOM    388 3HE  MET A  25      11.671   2.806 -22.764  1.00  0.80           H  
ATOM    389  N   LEU A  26       7.970   1.357 -27.686  1.00  0.71           N  
ATOM    390  CA  LEU A  26       6.823   1.713 -28.529  1.00  0.71           C  
ATOM    391  C   LEU A  26       5.827   2.529 -27.738  1.00  0.71           C  
ATOM    392  O   LEU A  26       5.190   3.439 -28.265  1.00  0.71           O  
ATOM    393  CB  LEU A  26       6.145   0.448 -29.031  1.00  0.71           C  
ATOM    394  CG  LEU A  26       6.697  -0.169 -30.266  1.00  0.71           C  
ATOM    395  CD1 LEU A  26       8.165  -0.196 -30.159  1.00  0.71           C  
ATOM    396  CD2 LEU A  26       6.126  -1.598 -30.383  1.00  0.71           C  
ATOM    397  H   LEU A  26       7.858   0.592 -27.033  1.00  0.71           H  
ATOM    398  HA  LEU A  26       7.172   2.306 -29.374  1.00  0.71           H  
ATOM    399 1HB  LEU A  26       6.193  -0.300 -28.250  1.00  0.71           H  
ATOM    400 2HB  LEU A  26       5.108   0.677 -29.208  1.00  0.71           H  
ATOM    401  HG  LEU A  26       6.439   0.391 -31.113  1.00  0.71           H  
ATOM    402 1HD1 LEU A  26       8.593  -0.651 -31.006  1.00  0.71           H  
ATOM    403 2HD1 LEU A  26       8.536   0.814 -30.087  1.00  0.71           H  
ATOM    404 3HD1 LEU A  26       8.434  -0.733 -29.293  1.00  0.71           H  
ATOM    405 1HD2 LEU A  26       6.517  -2.101 -31.257  1.00  0.71           H  
ATOM    406 2HD2 LEU A  26       6.393  -2.167 -29.499  1.00  0.71           H  
ATOM    407 3HD2 LEU A  26       5.053  -1.552 -30.460  1.00  0.71           H  
ATOM    408  N   SER A  27       5.654   2.175 -26.475  1.00  0.65           N  
ATOM    409  CA  SER A  27       4.729   2.921 -25.634  1.00  0.65           C  
ATOM    410  C   SER A  27       5.028   2.705 -24.170  1.00  0.65           C  
ATOM    411  O   SER A  27       5.625   1.702 -23.768  1.00  0.65           O  
ATOM    412  CB  SER A  27       3.300   2.503 -25.859  1.00  0.65           C  
ATOM    413  OG  SER A  27       3.129   1.241 -25.356  1.00  0.65           O  
ATOM    414  H   SER A  27       6.180   1.384 -26.107  1.00  0.65           H  
ATOM    415  HA  SER A  27       4.830   3.979 -25.855  1.00  0.65           H  
ATOM    416 1HB  SER A  27       2.623   3.199 -25.360  1.00  0.65           H  
ATOM    417 2HB  SER A  27       3.068   2.513 -26.919  1.00  0.65           H  
ATOM    418  HG  SER A  27       2.194   0.999 -25.463  1.00  0.65           H  
ATOM    419  N   ILE A  28       4.504   3.598 -23.358  1.00  0.61           N  
ATOM    420  CA  ILE A  28       4.607   3.442 -21.925  1.00  0.61           C  
ATOM    421  C   ILE A  28       3.276   3.771 -21.278  1.00  0.61           C  
ATOM    422  O   ILE A  28       2.585   4.715 -21.677  1.00  0.61           O  
ATOM    423  CB  ILE A  28       5.725   4.350 -21.379  1.00  0.61           C  
ATOM    424  CG1 ILE A  28       5.963   4.088 -19.902  1.00  0.61           C  
ATOM    425  CG2 ILE A  28       5.355   5.822 -21.624  1.00  0.61           C  
ATOM    426  CD1 ILE A  28       7.254   4.672 -19.439  1.00  0.61           C  
ATOM    427  H   ILE A  28       4.036   4.407 -23.762  1.00  0.61           H  
ATOM    428  HA  ILE A  28       4.850   2.407 -21.691  1.00  0.61           H  
ATOM    429  HB  ILE A  28       6.656   4.123 -21.899  1.00  0.61           H  
ATOM    430 1HG1 ILE A  28       5.155   4.523 -19.315  1.00  0.61           H  
ATOM    431 2HG1 ILE A  28       5.978   3.010 -19.724  1.00  0.61           H  
ATOM    432 1HG2 ILE A  28       6.151   6.469 -21.258  1.00  0.61           H  
ATOM    433 2HG2 ILE A  28       5.219   5.981 -22.694  1.00  0.61           H  
ATOM    434 3HG2 ILE A  28       4.428   6.053 -21.101  1.00  0.61           H  
ATOM    435 1HD1 ILE A  28       7.393   4.462 -18.392  1.00  0.61           H  
ATOM    436 2HD1 ILE A  28       8.062   4.231 -20.014  1.00  0.61           H  
ATOM    437 3HD1 ILE A  28       7.244   5.745 -19.594  1.00  0.61           H  
ATOM    438  N   GLY A  29       2.912   3.002 -20.261  1.00  0.60           N  
ATOM    439  CA  GLY A  29       1.693   3.302 -19.535  1.00  0.60           C  
ATOM    440  C   GLY A  29       1.877   3.075 -18.053  1.00  0.60           C  
ATOM    441  O   GLY A  29       2.606   2.177 -17.620  1.00  0.60           O  
ATOM    442  H   GLY A  29       3.483   2.195 -20.004  1.00  0.60           H  
ATOM    443 1HA  GLY A  29       1.408   4.331 -19.711  1.00  0.60           H  
ATOM    444 2HA  GLY A  29       0.884   2.679 -19.906  1.00  0.60           H  
ATOM    445  N   ALA A  30       1.177   3.869 -17.254  1.00  0.60           N  
ATOM    446  CA  ALA A  30       1.305   3.723 -15.823  1.00  0.60           C  
ATOM    447  C   ALA A  30       0.077   4.130 -15.039  1.00  0.60           C  
ATOM    448  O   ALA A  30      -0.662   5.045 -15.416  1.00  0.60           O  
ATOM    449  CB  ALA A  30       2.478   4.554 -15.357  1.00  0.60           C  
ATOM    450  H   ALA A  30       0.602   4.604 -17.655  1.00  0.60           H  
ATOM    451  HA  ALA A  30       1.488   2.681 -15.626  1.00  0.60           H  
ATOM    452 1HB  ALA A  30       2.607   4.416 -14.298  1.00  0.60           H  
ATOM    453 2HB  ALA A  30       3.345   4.214 -15.882  1.00  0.60           H  
ATOM    454 3HB  ALA A  30       2.294   5.603 -15.573  1.00  0.60           H  
ATOM    455  N   CYS A  31      -0.116   3.446 -13.912  1.00  0.61           N  
ATOM    456  CA  CYS A  31      -1.202   3.765 -12.993  1.00  0.61           C  
ATOM    457  C   CYS A  31      -0.734   3.747 -11.544  1.00  0.61           C  
ATOM    458  O   CYS A  31       0.040   2.876 -11.148  1.00  0.61           O  
ATOM    459  CB  CYS A  31      -2.327   2.749 -13.143  1.00  0.61           C  
ATOM    460  SG  CYS A  31      -3.060   2.626 -14.806  1.00  0.61           S  
ATOM    461  H   CYS A  31       0.538   2.691 -13.693  1.00  0.61           H  
ATOM    462  HA  CYS A  31      -1.578   4.755 -13.225  1.00  0.61           H  
ATOM    463 1HB  CYS A  31      -1.958   1.760 -12.866  1.00  0.61           H  
ATOM    464 2HB  CYS A  31      -3.126   3.003 -12.450  1.00  0.61           H  
ATOM    465  HG  CYS A  31      -3.755   3.767 -14.748  1.00  0.61           H  
ATOM    466  N   VAL A  32      -1.253   4.625 -10.704  1.00  0.64           N  
ATOM    467  CA  VAL A  32      -0.865   4.491  -9.298  1.00  0.64           C  
ATOM    468  C   VAL A  32      -1.568   3.264  -8.729  1.00  0.64           C  
ATOM    469  O   VAL A  32      -2.783   3.130  -8.827  1.00  0.64           O  
ATOM    470  CB  VAL A  32      -1.196   5.743  -8.498  1.00  0.64           C  
ATOM    471  CG1 VAL A  32      -0.881   5.516  -7.052  1.00  0.64           C  
ATOM    472  CG2 VAL A  32      -0.400   6.926  -9.063  1.00  0.64           C  
ATOM    473  H   VAL A  32      -1.876   5.364 -11.044  1.00  0.64           H  
ATOM    474  HA  VAL A  32       0.208   4.339  -9.237  1.00  0.64           H  
ATOM    475  HB  VAL A  32      -2.265   5.950  -8.573  1.00  0.64           H  
ATOM    476 1HG1 VAL A  32      -1.130   6.414  -6.494  1.00  0.64           H  
ATOM    477 2HG1 VAL A  32      -1.466   4.689  -6.677  1.00  0.64           H  
ATOM    478 3HG1 VAL A  32       0.179   5.293  -6.940  1.00  0.64           H  
ATOM    479 1HG2 VAL A  32      -0.643   7.827  -8.500  1.00  0.64           H  
ATOM    480 2HG2 VAL A  32       0.660   6.728  -8.984  1.00  0.64           H  
ATOM    481 3HG2 VAL A  32      -0.667   7.069 -10.112  1.00  0.64           H  
ATOM    482  N   ALA A  33      -0.813   2.358  -8.124  1.00  0.68           N  
ATOM    483  CA  ALA A  33      -1.371   1.083  -7.686  1.00  0.68           C  
ATOM    484  C   ALA A  33      -2.524   1.195  -6.696  1.00  0.68           C  
ATOM    485  O   ALA A  33      -3.483   0.431  -6.765  1.00  0.68           O  
ATOM    486  CB  ALA A  33      -0.301   0.218  -7.083  1.00  0.68           C  
ATOM    487  H   ALA A  33       0.177   2.534  -8.001  1.00  0.68           H  
ATOM    488  HA  ALA A  33      -1.720   0.585  -8.564  1.00  0.68           H  
ATOM    489 1HB  ALA A  33      -0.743  -0.730  -6.855  1.00  0.68           H  
ATOM    490 2HB  ALA A  33       0.509   0.081  -7.804  1.00  0.68           H  
ATOM    491 3HB  ALA A  33       0.088   0.681  -6.182  1.00  0.68           H  
ATOM    492  N   PHE A  34      -2.458   2.150  -5.784  1.00  0.72           N  
ATOM    493  CA  PHE A  34      -3.524   2.292  -4.803  1.00  0.72           C  
ATOM    494  C   PHE A  34      -4.642   3.215  -5.264  1.00  0.72           C  
ATOM    495  O   PHE A  34      -5.637   3.389  -4.557  1.00  0.72           O  
ATOM    496  CB  PHE A  34      -2.967   2.761  -3.464  1.00  0.72           C  
ATOM    497  CG  PHE A  34      -2.136   4.004  -3.532  1.00  0.72           C  
ATOM    498  CD1 PHE A  34      -2.713   5.260  -3.552  1.00  0.72           C  
ATOM    499  CD2 PHE A  34      -0.759   3.907  -3.552  1.00  0.72           C  
ATOM    500  CE1 PHE A  34      -1.930   6.397  -3.603  1.00  0.72           C  
ATOM    501  CE2 PHE A  34       0.017   5.029  -3.594  1.00  0.72           C  
ATOM    502  CZ  PHE A  34      -0.560   6.283  -3.623  1.00  0.72           C  
ATOM    503  H   PHE A  34      -1.660   2.768  -5.765  1.00  0.72           H  
ATOM    504  HA  PHE A  34      -3.961   1.307  -4.641  1.00  0.72           H  
ATOM    505 1HB  PHE A  34      -3.794   2.947  -2.780  1.00  0.72           H  
ATOM    506 2HB  PHE A  34      -2.360   1.969  -3.031  1.00  0.72           H  
ATOM    507  HD1 PHE A  34      -3.798   5.347  -3.532  1.00  0.72           H  
ATOM    508  HD2 PHE A  34      -0.294   2.922  -3.529  1.00  0.72           H  
ATOM    509  HE1 PHE A  34      -2.403   7.381  -3.626  1.00  0.72           H  
ATOM    510  HE2 PHE A  34       1.079   4.931  -3.601  1.00  0.72           H  
ATOM    511  HZ  PHE A  34       0.065   7.176  -3.660  1.00  0.72           H  
ATOM    512  N   GLU A  35      -4.464   3.839  -6.420  1.00  0.74           N  
ATOM    513  CA  GLU A  35      -5.449   4.764  -6.944  1.00  0.74           C  
ATOM    514  C   GLU A  35      -5.417   4.752  -8.475  1.00  0.74           C  
ATOM    515  O   GLU A  35      -5.010   5.752  -9.066  1.00  0.74           O  
ATOM    516  CB  GLU A  35      -5.183   6.174  -6.402  1.00  0.74           C  
ATOM    517  CG  GLU A  35      -6.255   7.202  -6.716  1.00  0.74           C  
ATOM    518  CD  GLU A  35      -5.965   8.564  -6.086  1.00  0.74           C  
ATOM    519  OE1 GLU A  35      -4.988   8.677  -5.387  1.00  0.74           O  
ATOM    520  OE2 GLU A  35      -6.717   9.484  -6.318  1.00  0.74           O  
ATOM    521  H   GLU A  35      -3.654   3.622  -6.996  1.00  0.74           H  
ATOM    522  HA  GLU A  35      -6.437   4.458  -6.603  1.00  0.74           H  
ATOM    523 1HB  GLU A  35      -5.081   6.132  -5.323  1.00  0.74           H  
ATOM    524 2HB  GLU A  35      -4.236   6.542  -6.804  1.00  0.74           H  
ATOM    525 1HG  GLU A  35      -6.343   7.308  -7.795  1.00  0.74           H  
ATOM    526 2HG  GLU A  35      -7.208   6.832  -6.343  1.00  0.74           H  
ATOM    527  N   PRO A  36      -5.931   3.691  -9.141  1.00  0.74           N  
ATOM    528  CA  PRO A  36      -5.815   3.413 -10.574  1.00  0.74           C  
ATOM    529  C   PRO A  36      -6.300   4.541 -11.481  1.00  0.74           C  
ATOM    530  O   PRO A  36      -5.893   4.624 -12.639  1.00  0.74           O  
ATOM    531  CB  PRO A  36      -6.714   2.182 -10.750  1.00  0.74           C  
ATOM    532  CG  PRO A  36      -6.712   1.510  -9.399  1.00  0.74           C  
ATOM    533  CD  PRO A  36      -6.693   2.651  -8.404  1.00  0.74           C  
ATOM    534  HA  PRO A  36      -4.768   3.164 -10.792  1.00  0.74           H  
ATOM    535 1HB  PRO A  36      -7.718   2.485 -11.084  1.00  0.74           H  
ATOM    536 2HB  PRO A  36      -6.298   1.538 -11.532  1.00  0.74           H  
ATOM    537 1HG  PRO A  36      -7.591   0.859  -9.298  1.00  0.74           H  
ATOM    538 2HG  PRO A  36      -5.825   0.856  -9.303  1.00  0.74           H  
ATOM    539 1HD  PRO A  36      -7.708   3.004  -8.179  1.00  0.74           H  
ATOM    540 2HD  PRO A  36      -6.176   2.292  -7.521  1.00  0.74           H  
ATOM    541  N   SER A  37      -7.187   5.409 -10.979  1.00  0.72           N  
ATOM    542  CA  SER A  37      -7.684   6.527 -11.783  1.00  0.72           C  
ATOM    543  C   SER A  37      -6.554   7.514 -12.112  1.00  0.72           C  
ATOM    544  O   SER A  37      -6.620   8.276 -13.085  1.00  0.72           O  
ATOM    545  CB  SER A  37      -8.824   7.225 -11.067  1.00  0.72           C  
ATOM    546  OG  SER A  37      -8.386   7.839  -9.894  1.00  0.72           O  
ATOM    547  H   SER A  37      -7.508   5.310 -10.028  1.00  0.72           H  
ATOM    548  HA  SER A  37      -8.064   6.127 -12.724  1.00  0.72           H  
ATOM    549 1HB  SER A  37      -9.250   7.976 -11.731  1.00  0.72           H  
ATOM    550 2HB  SER A  37      -9.609   6.508 -10.837  1.00  0.72           H  
ATOM    551  HG  SER A  37      -7.533   8.230 -10.105  1.00  0.72           H  
ATOM    552  N   LYS A  38      -5.481   7.479 -11.327  1.00  0.69           N  
ATOM    553  CA  LYS A  38      -4.343   8.326 -11.608  1.00  0.69           C  
ATOM    554  C   LYS A  38      -3.521   7.580 -12.618  1.00  0.69           C  
ATOM    555  O   LYS A  38      -2.681   6.739 -12.277  1.00  0.69           O  
ATOM    556  CB  LYS A  38      -3.510   8.645 -10.373  1.00  0.69           C  
ATOM    557  CG  LYS A  38      -4.237   9.384  -9.275  1.00  0.69           C  
ATOM    558  CD  LYS A  38      -4.598  10.808  -9.680  1.00  0.69           C  
ATOM    559  CE  LYS A  38      -5.271  11.543  -8.521  1.00  0.69           C  
ATOM    560  NZ  LYS A  38      -5.645  12.940  -8.882  1.00  0.69           N  
ATOM    561  H   LYS A  38      -5.435   6.829 -10.541  1.00  0.69           H  
ATOM    562  HA  LYS A  38      -4.681   9.257 -12.059  1.00  0.69           H  
ATOM    563 1HB  LYS A  38      -3.167   7.713  -9.940  1.00  0.69           H  
ATOM    564 2HB  LYS A  38      -2.629   9.221 -10.658  1.00  0.69           H  
ATOM    565 1HG  LYS A  38      -5.156   8.852  -9.051  1.00  0.69           H  
ATOM    566 2HG  LYS A  38      -3.626   9.402  -8.371  1.00  0.69           H  
ATOM    567 1HD  LYS A  38      -3.696  11.348  -9.975  1.00  0.69           H  
ATOM    568 2HD  LYS A  38      -5.283  10.781 -10.528  1.00  0.69           H  
ATOM    569 1HE  LYS A  38      -6.171  11.002  -8.240  1.00  0.69           H  
ATOM    570 2HE  LYS A  38      -4.592  11.563  -7.667  1.00  0.69           H  
ATOM    571 1HZ  LYS A  38      -6.090  13.380  -8.088  1.00  0.69           H  
ATOM    572 2HZ  LYS A  38      -4.817  13.457  -9.134  1.00  0.69           H  
ATOM    573 3HZ  LYS A  38      -6.285  12.926  -9.660  1.00  0.69           H  
ATOM    574  N   GLN A  39      -3.802   7.855 -13.880  1.00  0.65           N  
ATOM    575  CA  GLN A  39      -3.149   7.117 -14.944  1.00  0.65           C  
ATOM    576  C   GLN A  39      -2.558   7.997 -16.035  1.00  0.65           C  
ATOM    577  O   GLN A  39      -2.986   9.133 -16.259  1.00  0.65           O  
ATOM    578  CB  GLN A  39      -4.127   6.102 -15.536  1.00  0.65           C  
ATOM    579  CG  GLN A  39      -5.365   6.676 -16.175  1.00  0.65           C  
ATOM    580  CD  GLN A  39      -6.277   5.578 -16.731  1.00  0.65           C  
ATOM    581  OE1 GLN A  39      -6.125   4.391 -16.418  1.00  0.65           O  
ATOM    582  NE2 GLN A  39      -7.230   5.974 -17.574  1.00  0.65           N  
ATOM    583  H   GLN A  39      -4.545   8.526 -14.067  1.00  0.65           H  
ATOM    584  HA  GLN A  39      -2.323   6.566 -14.509  1.00  0.65           H  
ATOM    585 1HB  GLN A  39      -3.633   5.539 -16.267  1.00  0.65           H  
ATOM    586 2HB  GLN A  39      -4.450   5.419 -14.751  1.00  0.65           H  
ATOM    587 1HG  GLN A  39      -5.921   7.240 -15.424  1.00  0.65           H  
ATOM    588 2HG  GLN A  39      -5.068   7.328 -16.995  1.00  0.65           H  
ATOM    589 1HE2 GLN A  39      -7.856   5.305 -17.976  1.00  0.65           H  
ATOM    590 2HE2 GLN A  39      -7.320   6.944 -17.802  1.00  0.65           H  
ATOM    591  N   PHE A  40      -1.567   7.431 -16.712  1.00  0.62           N  
ATOM    592  CA  PHE A  40      -0.816   8.077 -17.780  1.00  0.62           C  
ATOM    593  C   PHE A  40      -0.348   7.167 -18.888  1.00  0.62           C  
ATOM    594  O   PHE A  40       0.124   6.057 -18.642  1.00  0.62           O  
ATOM    595  CB  PHE A  40       0.435   8.712 -17.197  1.00  0.62           C  
ATOM    596  CG  PHE A  40       1.406   9.209 -18.223  1.00  0.62           C  
ATOM    597  CD1 PHE A  40       1.279  10.456 -18.786  1.00  0.62           C  
ATOM    598  CD2 PHE A  40       2.457   8.385 -18.645  1.00  0.62           C  
ATOM    599  CE1 PHE A  40       2.166  10.879 -19.751  1.00  0.62           C  
ATOM    600  CE2 PHE A  40       3.344   8.811 -19.611  1.00  0.62           C  
ATOM    601  CZ  PHE A  40       3.198  10.056 -20.164  1.00  0.62           C  
ATOM    602  H   PHE A  40      -1.283   6.498 -16.419  1.00  0.62           H  
ATOM    603  HA  PHE A  40      -1.449   8.850 -18.217  1.00  0.62           H  
ATOM    604 1HB  PHE A  40       0.138   9.548 -16.587  1.00  0.62           H  
ATOM    605 2HB  PHE A  40       0.946   7.993 -16.554  1.00  0.62           H  
ATOM    606  HD1 PHE A  40       0.462  11.103 -18.467  1.00  0.62           H  
ATOM    607  HD2 PHE A  40       2.562   7.391 -18.207  1.00  0.62           H  
ATOM    608  HE1 PHE A  40       2.044  11.864 -20.192  1.00  0.62           H  
ATOM    609  HE2 PHE A  40       4.155   8.166 -19.941  1.00  0.62           H  
ATOM    610  HZ  PHE A  40       3.894  10.394 -20.930  1.00  0.62           H  
ATOM    611  N   SER A  41      -0.425   7.641 -20.122  1.00  0.60           N  
ATOM    612  CA  SER A  41       0.158   6.864 -21.197  1.00  0.60           C  
ATOM    613  C   SER A  41       0.684   7.720 -22.325  1.00  0.60           C  
ATOM    614  O   SER A  41       0.252   8.858 -22.524  1.00  0.60           O  
ATOM    615  CB  SER A  41      -0.832   5.860 -21.723  1.00  0.60           C  
ATOM    616  OG  SER A  41      -1.944   6.486 -22.313  1.00  0.60           O  
ATOM    617  H   SER A  41      -0.843   8.543 -20.306  1.00  0.60           H  
ATOM    618  HA  SER A  41       1.008   6.325 -20.790  1.00  0.60           H  
ATOM    619 1HB  SER A  41      -0.344   5.207 -22.447  1.00  0.60           H  
ATOM    620 2HB  SER A  41      -1.144   5.256 -20.909  1.00  0.60           H  
ATOM    621  HG  SER A  41      -2.483   5.775 -22.672  1.00  0.60           H  
ATOM    622  N   CYS A  42       1.589   7.123 -23.092  1.00  0.59           N  
ATOM    623  CA  CYS A  42       2.206   7.764 -24.237  1.00  0.59           C  
ATOM    624  C   CYS A  42       2.738   6.782 -25.267  1.00  0.59           C  
ATOM    625  O   CYS A  42       3.377   5.782 -24.930  1.00  0.59           O  
ATOM    626  CB  CYS A  42       3.363   8.631 -23.768  1.00  0.59           C  
ATOM    627  SG  CYS A  42       4.190   9.522 -25.067  1.00  0.59           S  
ATOM    628  H   CYS A  42       1.891   6.191 -22.810  1.00  0.59           H  
ATOM    629  HA  CYS A  42       1.460   8.397 -24.716  1.00  0.59           H  
ATOM    630 1HB  CYS A  42       3.001   9.362 -23.046  1.00  0.59           H  
ATOM    631 2HB  CYS A  42       4.097   8.015 -23.267  1.00  0.59           H  
ATOM    632  HG  CYS A  42       4.137   8.547 -25.996  1.00  0.59           H  
ATOM    633  N   TYR A  43       2.487   7.076 -26.538  1.00  0.59           N  
ATOM    634  CA  TYR A  43       3.031   6.253 -27.615  1.00  0.59           C  
ATOM    635  C   TYR A  43       4.291   6.962 -28.065  1.00  0.59           C  
ATOM    636  O   TYR A  43       4.306   8.193 -28.108  1.00  0.59           O  
ATOM    637  CB  TYR A  43       2.011   6.085 -28.737  1.00  0.59           C  
ATOM    638  CG  TYR A  43       0.800   5.325 -28.255  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      -0.249   6.048 -27.720  1.00  0.59           C  
ATOM    640  CD2 TYR A  43       0.738   3.929 -28.304  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      -1.361   5.411 -27.239  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      -0.396   3.278 -27.807  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      -1.445   4.028 -27.277  1.00  0.59           C  
ATOM    644  OH  TYR A  43      -2.587   3.430 -26.769  1.00  0.59           O  
ATOM    645  H   TYR A  43       1.932   7.892 -26.763  1.00  0.59           H  
ATOM    646  HA  TYR A  43       3.309   5.272 -27.235  1.00  0.59           H  
ATOM    647 1HB  TYR A  43       1.691   7.060 -29.105  1.00  0.59           H  
ATOM    648 2HB  TYR A  43       2.460   5.537 -29.568  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      -0.190   7.135 -27.676  1.00  0.59           H  
ATOM    650  HD2 TYR A  43       1.570   3.353 -28.717  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      -2.181   5.994 -26.819  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      -0.463   2.188 -27.827  1.00  0.59           H  
ATOM    653  HH  TYR A  43      -2.420   2.485 -26.527  1.00  0.59           H  
ATOM    654  N   LEU A  44       5.324   6.203 -28.390  1.00  0.62           N  
ATOM    655  CA  LEU A  44       6.619   6.750 -28.753  1.00  0.62           C  
ATOM    656  C   LEU A  44       7.026   6.541 -30.199  1.00  0.62           C  
ATOM    657  O   LEU A  44       6.709   5.517 -30.807  1.00  0.62           O  
ATOM    658  CB  LEU A  44       7.716   6.109 -27.887  1.00  0.62           C  
ATOM    659  CG  LEU A  44       7.897   6.647 -26.467  1.00  0.62           C  
ATOM    660  CD1 LEU A  44       6.819   6.101 -25.514  1.00  0.62           C  
ATOM    661  CD2 LEU A  44       9.255   6.244 -25.997  1.00  0.62           C  
ATOM    662  H   LEU A  44       5.223   5.197 -28.354  1.00  0.62           H  
ATOM    663  HA  LEU A  44       6.588   7.807 -28.547  1.00  0.62           H  
ATOM    664 1HB  LEU A  44       7.515   5.043 -27.811  1.00  0.62           H  
ATOM    665 2HB  LEU A  44       8.672   6.229 -28.410  1.00  0.62           H  
ATOM    666  HG  LEU A  44       7.821   7.724 -26.494  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44       6.980   6.498 -24.515  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44       5.838   6.390 -25.850  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44       6.892   5.021 -25.485  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44       9.433   6.624 -25.005  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44       9.305   5.179 -25.995  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44       9.996   6.630 -26.671  1.00  0.62           H  
ATOM    673  N   LYS A  45       7.763   7.501 -30.749  1.00  0.67           N  
ATOM    674  CA  LYS A  45       8.289   7.278 -32.084  1.00  0.67           C  
ATOM    675  C   LYS A  45       9.418   6.248 -31.974  1.00  0.67           C  
ATOM    676  O   LYS A  45      10.194   6.324 -31.025  1.00  0.67           O  
ATOM    677  CB  LYS A  45       8.798   8.549 -32.754  1.00  0.67           C  
ATOM    678  CG  LYS A  45       7.719   9.526 -33.095  1.00  0.67           C  
ATOM    679  CD  LYS A  45       8.208  10.658 -33.956  1.00  0.67           C  
ATOM    680  CE  LYS A  45       7.060  11.603 -34.275  1.00  0.67           C  
ATOM    681  NZ  LYS A  45       7.445  12.642 -35.247  1.00  0.67           N  
ATOM    682  H   LYS A  45       7.945   8.351 -30.218  1.00  0.67           H  
ATOM    683  HA  LYS A  45       7.474   6.924 -32.680  1.00  0.67           H  
ATOM    684 1HB  LYS A  45       9.510   9.047 -32.103  1.00  0.67           H  
ATOM    685 2HB  LYS A  45       9.319   8.290 -33.675  1.00  0.67           H  
ATOM    686 1HG  LYS A  45       6.903   9.022 -33.607  1.00  0.67           H  
ATOM    687 2HG  LYS A  45       7.342   9.942 -32.180  1.00  0.67           H  
ATOM    688 1HD  LYS A  45       8.997  11.204 -33.439  1.00  0.67           H  
ATOM    689 2HD  LYS A  45       8.604  10.258 -34.890  1.00  0.67           H  
ATOM    690 1HE  LYS A  45       6.220  11.029 -34.672  1.00  0.67           H  
ATOM    691 2HE  LYS A  45       6.748  12.089 -33.354  1.00  0.67           H  
ATOM    692 1HZ  LYS A  45       6.651  13.243 -35.416  1.00  0.67           H  
ATOM    693 2HZ  LYS A  45       8.208  13.182 -34.882  1.00  0.67           H  
ATOM    694 3HZ  LYS A  45       7.721  12.195 -36.110  1.00  0.67           H  
ATOM    695  N   PRO A  46       9.559   5.293 -32.911  1.00  0.73           N  
ATOM    696  CA  PRO A  46      10.610   4.300 -32.917  1.00  0.73           C  
ATOM    697  C   PRO A  46      11.988   4.929 -32.979  1.00  0.73           C  
ATOM    698  O   PRO A  46      12.192   5.930 -33.669  1.00  0.73           O  
ATOM    699  CB  PRO A  46      10.319   3.504 -34.191  1.00  0.73           C  
ATOM    700  CG  PRO A  46       8.854   3.726 -34.457  1.00  0.73           C  
ATOM    701  CD  PRO A  46       8.608   5.149 -34.017  1.00  0.73           C  
ATOM    702  HA  PRO A  46      10.504   3.672 -32.025  1.00  0.73           H  
ATOM    703 1HB  PRO A  46      10.962   3.855 -35.009  1.00  0.73           H  
ATOM    704 2HB  PRO A  46      10.580   2.461 -34.020  1.00  0.73           H  
ATOM    705 1HG  PRO A  46       8.613   3.550 -35.515  1.00  0.73           H  
ATOM    706 2HG  PRO A  46       8.251   3.017 -33.881  1.00  0.73           H  
ATOM    707 1HD  PRO A  46       8.816   5.870 -34.809  1.00  0.73           H  
ATOM    708 2HD  PRO A  46       7.613   5.188 -33.692  1.00  0.73           H  
ATOM    709  N   ILE A  47      12.950   4.285 -32.326  1.00  0.82           N  
ATOM    710  CA  ILE A  47      14.343   4.749 -32.369  1.00  0.82           C  
ATOM    711  C   ILE A  47      15.200   3.809 -33.210  1.00  0.82           C  
ATOM    712  O   ILE A  47      16.414   3.984 -33.331  1.00  0.82           O  
ATOM    713  CB  ILE A  47      14.939   4.843 -30.962  1.00  0.82           C  
ATOM    714  CG1 ILE A  47      15.032   3.467 -30.331  1.00  0.82           C  
ATOM    715  CG2 ILE A  47      14.035   5.696 -30.133  1.00  0.82           C  
ATOM    716  CD1 ILE A  47      15.831   3.424 -29.050  1.00  0.82           C  
ATOM    717  H   ILE A  47      12.682   3.487 -31.749  1.00  0.82           H  
ATOM    718  HA  ILE A  47      14.369   5.738 -32.824  1.00  0.82           H  
ATOM    719  HB  ILE A  47      15.937   5.277 -31.001  1.00  0.82           H  
ATOM    720 1HG1 ILE A  47      14.037   3.135 -30.114  1.00  0.82           H  
ATOM    721 2HG1 ILE A  47      15.488   2.779 -31.043  1.00  0.82           H  
ATOM    722 1HG2 ILE A  47      14.422   5.783 -29.126  1.00  0.82           H  
ATOM    723 2HG2 ILE A  47      13.976   6.680 -30.594  1.00  0.82           H  
ATOM    724 3HG2 ILE A  47      13.037   5.249 -30.096  1.00  0.82           H  
ATOM    725 1HD1 ILE A  47      15.843   2.403 -28.665  1.00  0.82           H  
ATOM    726 2HD1 ILE A  47      16.852   3.747 -29.247  1.00  0.82           H  
ATOM    727 3HD1 ILE A  47      15.374   4.083 -28.317  1.00  0.82           H  
ATOM    728  N   SER A  48      14.553   2.796 -33.764  1.00  0.92           N  
ATOM    729  CA  SER A  48      15.184   1.777 -34.588  1.00  0.92           C  
ATOM    730  C   SER A  48      14.154   1.061 -35.427  1.00  0.92           C  
ATOM    731  O   SER A  48      13.027   0.860 -34.992  1.00  0.92           O  
ATOM    732  CB  SER A  48      15.930   0.760 -33.753  1.00  0.92           C  
ATOM    733  OG  SER A  48      16.475  -0.248 -34.576  1.00  0.92           O  
ATOM    734  H   SER A  48      13.557   2.747 -33.612  1.00  0.92           H  
ATOM    735  HA  SER A  48      15.892   2.265 -35.260  1.00  0.92           H  
ATOM    736 1HB  SER A  48      16.729   1.256 -33.202  1.00  0.92           H  
ATOM    737 2HB  SER A  48      15.254   0.314 -33.021  1.00  0.92           H  
ATOM    738  HG  SER A  48      17.098  -0.732 -34.014  1.00  0.92           H  
ATOM    739  N   GLU A  49      14.565   0.611 -36.600  1.00  1.02           N  
ATOM    740  CA  GLU A  49      13.701  -0.180 -37.466  1.00  1.02           C  
ATOM    741  C   GLU A  49      13.766  -1.674 -37.129  1.00  1.02           C  
ATOM    742  O   GLU A  49      13.056  -2.489 -37.730  1.00  1.02           O  
ATOM    743  CB  GLU A  49      14.065   0.052 -38.933  1.00  1.02           C  
ATOM    744  CG  GLU A  49      13.813   1.480 -39.415  1.00  1.02           C  
ATOM    745  CD  GLU A  49      14.202   1.707 -40.861  1.00  1.02           C  
ATOM    746  OE1 GLU A  49      14.670   0.786 -41.487  1.00  1.02           O  
ATOM    747  OE2 GLU A  49      14.025   2.806 -41.335  1.00  1.02           O  
ATOM    748  H   GLU A  49      15.512   0.814 -36.894  1.00  1.02           H  
ATOM    749  HA  GLU A  49      12.673   0.153 -37.316  1.00  1.02           H  
ATOM    750 1HB  GLU A  49      15.119  -0.177 -39.087  1.00  1.02           H  
ATOM    751 2HB  GLU A  49      13.486  -0.623 -39.562  1.00  1.02           H  
ATOM    752 1HG  GLU A  49      12.753   1.707 -39.296  1.00  1.02           H  
ATOM    753 2HG  GLU A  49      14.373   2.167 -38.780  1.00  1.02           H  
ATOM    754  N   ASP A  50      14.590  -2.048 -36.143  1.00  1.12           N  
ATOM    755  CA  ASP A  50      14.753  -3.457 -35.783  1.00  1.12           C  
ATOM    756  C   ASP A  50      13.583  -3.980 -34.947  1.00  1.12           C  
ATOM    757  O   ASP A  50      13.696  -4.177 -33.733  1.00  1.12           O  
ATOM    758  CB  ASP A  50      16.065  -3.670 -35.016  1.00  1.12           C  
ATOM    759  CG  ASP A  50      16.447  -5.168 -34.802  1.00  1.12           C  
ATOM    760  OD1 ASP A  50      15.914  -6.011 -35.485  1.00  1.12           O  
ATOM    761  OD2 ASP A  50      17.286  -5.434 -33.973  1.00  1.12           O  
ATOM    762  H   ASP A  50      15.144  -1.348 -35.651  1.00  1.12           H  
ATOM    763  HA  ASP A  50      14.795  -4.041 -36.703  1.00  1.12           H  
ATOM    764 1HB  ASP A  50      16.877  -3.179 -35.552  1.00  1.12           H  
ATOM    765 2HB  ASP A  50      15.989  -3.192 -34.037  1.00  1.12           H  
ATOM    766  N   PHE A  51      12.465  -4.186 -35.630  1.00  1.19           N  
ATOM    767  CA  PHE A  51      11.234  -4.672 -35.029  1.00  1.19           C  
ATOM    768  C   PHE A  51      10.958  -6.131 -35.233  1.00  1.19           C  
ATOM    769  O   PHE A  51      11.151  -6.681 -36.317  1.00  1.19           O  
ATOM    770  CB  PHE A  51      10.021  -3.929 -35.593  1.00  1.19           C  
ATOM    771  CG  PHE A  51       9.750  -2.610 -35.045  1.00  1.19           C  
ATOM    772  CD1 PHE A  51      10.419  -1.499 -35.451  1.00  1.19           C  
ATOM    773  CD2 PHE A  51       8.717  -2.474 -34.136  1.00  1.19           C  
ATOM    774  CE1 PHE A  51      10.095  -0.272 -34.932  1.00  1.19           C  
ATOM    775  CE2 PHE A  51       8.380  -1.263 -33.638  1.00  1.19           C  
ATOM    776  CZ  PHE A  51       9.069  -0.155 -34.016  1.00  1.19           C  
ATOM    777  H   PHE A  51      12.494  -3.945 -36.620  1.00  1.19           H  
ATOM    778  HA  PHE A  51      11.297  -4.515 -33.963  1.00  1.19           H  
ATOM    779 1HB  PHE A  51      10.127  -3.829 -36.674  1.00  1.19           H  
ATOM    780 2HB  PHE A  51       9.157  -4.542 -35.409  1.00  1.19           H  
ATOM    781  HD1 PHE A  51      11.208  -1.591 -36.180  1.00  1.19           H  
ATOM    782  HD2 PHE A  51       8.161  -3.361 -33.828  1.00  1.19           H  
ATOM    783  HE1 PHE A  51      10.642   0.603 -35.262  1.00  1.19           H  
ATOM    784  HE2 PHE A  51       7.565  -1.175 -32.945  1.00  1.19           H  
ATOM    785  HZ  PHE A  51       8.796   0.808 -33.610  1.00  1.19           H  
ATOM    786  N   ILE A  52      10.384  -6.726 -34.204  1.00  1.24           N  
ATOM    787  CA  ILE A  52       9.884  -8.069 -34.303  1.00  1.24           C  
ATOM    788  C   ILE A  52       8.376  -7.956 -34.552  1.00  1.24           C  
ATOM    789  O   ILE A  52       7.656  -7.423 -33.701  1.00  1.24           O  
ATOM    790  CB  ILE A  52      10.177  -8.839 -33.014  1.00  1.24           C  
ATOM    791  CG1 ILE A  52      11.704  -8.880 -32.790  1.00  1.24           C  
ATOM    792  CG2 ILE A  52       9.578 -10.215 -33.089  1.00  1.24           C  
ATOM    793  CD1 ILE A  52      12.114  -9.411 -31.443  1.00  1.24           C  
ATOM    794  H   ILE A  52      10.319  -6.238 -33.305  1.00  1.24           H  
ATOM    795  HA  ILE A  52      10.400  -8.579 -35.105  1.00  1.24           H  
ATOM    796  HB  ILE A  52       9.744  -8.301 -32.167  1.00  1.24           H  
ATOM    797 1HG1 ILE A  52      12.160  -9.497 -33.564  1.00  1.24           H  
ATOM    798 2HG1 ILE A  52      12.095  -7.862 -32.881  1.00  1.24           H  
ATOM    799 1HG2 ILE A  52       9.781 -10.752 -32.164  1.00  1.24           H  
ATOM    800 2HG2 ILE A  52       8.524 -10.124 -33.227  1.00  1.24           H  
ATOM    801 3HG2 ILE A  52      10.012 -10.758 -33.929  1.00  1.24           H  
ATOM    802 1HD1 ILE A  52      13.201  -9.394 -31.355  1.00  1.24           H  
ATOM    803 2HD1 ILE A  52      11.681  -8.791 -30.681  1.00  1.24           H  
ATOM    804 3HD1 ILE A  52      11.756 -10.430 -31.328  1.00  1.24           H  
ATOM    805  N   PRO A  53       7.857  -8.418 -35.709  1.00  1.27           N  
ATOM    806  CA  PRO A  53       6.457  -8.344 -36.071  1.00  1.27           C  
ATOM    807  C   PRO A  53       5.558  -8.873 -34.977  1.00  1.27           C  
ATOM    808  O   PRO A  53       4.481  -8.338 -34.757  1.00  1.27           O  
ATOM    809  CB  PRO A  53       6.395  -9.234 -37.310  1.00  1.27           C  
ATOM    810  CG  PRO A  53       7.756  -9.095 -37.930  1.00  1.27           C  
ATOM    811  CD  PRO A  53       8.709  -9.030 -36.754  1.00  1.27           C  
ATOM    812  HA  PRO A  53       6.200  -7.307 -36.316  1.00  1.27           H  
ATOM    813 1HB  PRO A  53       6.150 -10.269 -37.020  1.00  1.27           H  
ATOM    814 2HB  PRO A  53       5.584  -8.894 -37.974  1.00  1.27           H  
ATOM    815 1HG  PRO A  53       7.961  -9.947 -38.596  1.00  1.27           H  
ATOM    816 2HG  PRO A  53       7.798  -8.189 -38.554  1.00  1.27           H  
ATOM    817 1HD  PRO A  53       9.054 -10.032 -36.457  1.00  1.27           H  
ATOM    818 2HD  PRO A  53       9.527  -8.366 -37.049  1.00  1.27           H  
ATOM    819  N   ALA A  54       6.018  -9.893 -34.249  1.00  1.28           N  
ATOM    820  CA  ALA A  54       5.211 -10.455 -33.179  1.00  1.28           C  
ATOM    821  C   ALA A  54       4.913  -9.415 -32.112  1.00  1.28           C  
ATOM    822  O   ALA A  54       3.840  -9.416 -31.517  1.00  1.28           O  
ATOM    823  CB  ALA A  54       5.911 -11.641 -32.550  1.00  1.28           C  
ATOM    824  H   ALA A  54       6.915 -10.300 -34.453  1.00  1.28           H  
ATOM    825  HA  ALA A  54       4.266 -10.789 -33.610  1.00  1.28           H  
ATOM    826 1HB  ALA A  54       5.275 -12.062 -31.772  1.00  1.28           H  
ATOM    827 2HB  ALA A  54       6.100 -12.396 -33.313  1.00  1.28           H  
ATOM    828 3HB  ALA A  54       6.849 -11.324 -32.110  1.00  1.28           H  
ATOM    829  N   ALA A  55       5.865  -8.521 -31.829  1.00  1.27           N  
ATOM    830  CA  ALA A  55       5.603  -7.527 -30.803  1.00  1.27           C  
ATOM    831  C   ALA A  55       4.460  -6.652 -31.265  1.00  1.27           C  
ATOM    832  O   ALA A  55       3.566  -6.283 -30.491  1.00  1.27           O  
ATOM    833  CB  ALA A  55       6.838  -6.684 -30.540  1.00  1.27           C  
ATOM    834  H   ALA A  55       6.729  -8.480 -32.361  1.00  1.27           H  
ATOM    835  HA  ALA A  55       5.304  -8.038 -29.889  1.00  1.27           H  
ATOM    836 1HB  ALA A  55       6.605  -5.956 -29.773  1.00  1.27           H  
ATOM    837 2HB  ALA A  55       7.658  -7.317 -30.206  1.00  1.27           H  
ATOM    838 3HB  ALA A  55       7.134  -6.167 -31.452  1.00  1.27           H  
ATOM    839  N   MET A  56       4.486  -6.330 -32.554  1.00  1.23           N  
ATOM    840  CA  MET A  56       3.465  -5.469 -33.124  1.00  1.23           C  
ATOM    841  C   MET A  56       2.107  -6.165 -33.217  1.00  1.23           C  
ATOM    842  O   MET A  56       1.071  -5.552 -32.931  1.00  1.23           O  
ATOM    843  CB  MET A  56       3.943  -4.927 -34.461  1.00  1.23           C  
ATOM    844  CG  MET A  56       5.083  -3.923 -34.297  1.00  1.23           C  
ATOM    845  SD  MET A  56       5.507  -3.047 -35.795  1.00  1.23           S  
ATOM    846  CE  MET A  56       6.301  -4.316 -36.769  1.00  1.23           C  
ATOM    847  H   MET A  56       5.253  -6.693 -33.131  1.00  1.23           H  
ATOM    848  HA  MET A  56       3.340  -4.612 -32.462  1.00  1.23           H  
ATOM    849 1HB  MET A  56       4.299  -5.751 -35.077  1.00  1.23           H  
ATOM    850 2HB  MET A  56       3.122  -4.459 -34.988  1.00  1.23           H  
ATOM    851 1HG  MET A  56       4.801  -3.190 -33.540  1.00  1.23           H  
ATOM    852 2HG  MET A  56       5.968  -4.455 -33.946  1.00  1.23           H  
ATOM    853 1HE  MET A  56       6.632  -3.895 -37.717  1.00  1.23           H  
ATOM    854 2HE  MET A  56       7.143  -4.713 -36.235  1.00  1.23           H  
ATOM    855 3HE  MET A  56       5.590  -5.117 -36.957  1.00  1.23           H  
ATOM    856  N   GLU A  57       2.108  -7.458 -33.580  1.00  1.17           N  
ATOM    857  CA  GLU A  57       0.863  -8.220 -33.696  1.00  1.17           C  
ATOM    858  C   GLU A  57       0.173  -8.355 -32.345  1.00  1.17           C  
ATOM    859  O   GLU A  57      -1.046  -8.209 -32.241  1.00  1.17           O  
ATOM    860  CB  GLU A  57       1.131  -9.614 -34.281  1.00  1.17           C  
ATOM    861  CG  GLU A  57       1.512  -9.631 -35.775  1.00  1.17           C  
ATOM    862  CD  GLU A  57       1.889 -11.011 -36.283  1.00  1.17           C  
ATOM    863  OE1 GLU A  57       2.021 -11.908 -35.483  1.00  1.17           O  
ATOM    864  OE2 GLU A  57       2.037 -11.163 -37.476  1.00  1.17           O  
ATOM    865  H   GLU A  57       2.992  -7.904 -33.810  1.00  1.17           H  
ATOM    866  HA  GLU A  57       0.194  -7.684 -34.367  1.00  1.17           H  
ATOM    867 1HB  GLU A  57       1.943 -10.080 -33.726  1.00  1.17           H  
ATOM    868 2HB  GLU A  57       0.248 -10.236 -34.150  1.00  1.17           H  
ATOM    869 1HG  GLU A  57       0.664  -9.267 -36.352  1.00  1.17           H  
ATOM    870 2HG  GLU A  57       2.339  -8.948 -35.938  1.00  1.17           H  
ATOM    871  N   VAL A  58       0.966  -8.576 -31.300  1.00  1.10           N  
ATOM    872  CA  VAL A  58       0.460  -8.697 -29.943  1.00  1.10           C  
ATOM    873  C   VAL A  58      -0.105  -7.385 -29.423  1.00  1.10           C  
ATOM    874  O   VAL A  58      -1.185  -7.357 -28.833  1.00  1.10           O  
ATOM    875  CB  VAL A  58       1.577  -9.203 -29.019  1.00  1.10           C  
ATOM    876  CG1 VAL A  58       1.151  -9.134 -27.589  1.00  1.10           C  
ATOM    877  CG2 VAL A  58       1.889 -10.651 -29.376  1.00  1.10           C  
ATOM    878  H   VAL A  58       1.969  -8.701 -31.455  1.00  1.10           H  
ATOM    879  HA  VAL A  58      -0.339  -9.437 -29.945  1.00  1.10           H  
ATOM    880  HB  VAL A  58       2.466  -8.579 -29.153  1.00  1.10           H  
ATOM    881 1HG1 VAL A  58       1.951  -9.497 -26.951  1.00  1.10           H  
ATOM    882 2HG1 VAL A  58       0.926  -8.103 -27.337  1.00  1.10           H  
ATOM    883 3HG1 VAL A  58       0.266  -9.750 -27.449  1.00  1.10           H  
ATOM    884 1HG2 VAL A  58       2.689 -11.018 -28.736  1.00  1.10           H  
ATOM    885 2HG2 VAL A  58       0.996 -11.255 -29.229  1.00  1.10           H  
ATOM    886 3HG2 VAL A  58       2.195 -10.721 -30.411  1.00  1.10           H  
ATOM    887  N   THR A  59       0.616  -6.291 -29.661  1.00  1.03           N  
ATOM    888  CA  THR A  59       0.195  -4.986 -29.180  1.00  1.03           C  
ATOM    889  C   THR A  59      -0.786  -4.220 -30.079  1.00  1.03           C  
ATOM    890  O   THR A  59      -1.447  -3.286 -29.623  1.00  1.03           O  
ATOM    891  CB  THR A  59       1.437  -4.135 -28.933  1.00  1.03           C  
ATOM    892  OG1 THR A  59       2.191  -4.024 -30.137  1.00  1.03           O  
ATOM    893  CG2 THR A  59       2.299  -4.762 -27.849  1.00  1.03           C  
ATOM    894  H   THR A  59       1.510  -6.365 -30.150  1.00  1.03           H  
ATOM    895  HA  THR A  59      -0.295  -5.133 -28.219  1.00  1.03           H  
ATOM    896  HB  THR A  59       1.120  -3.163 -28.652  1.00  1.03           H  
ATOM    897  HG1 THR A  59       2.656  -4.872 -30.288  1.00  1.03           H  
ATOM    898 1HG2 THR A  59       3.174  -4.141 -27.682  1.00  1.03           H  
ATOM    899 2HG2 THR A  59       1.720  -4.830 -26.927  1.00  1.03           H  
ATOM    900 3HG2 THR A  59       2.610  -5.757 -28.160  1.00  1.03           H  
ATOM    901  N   GLY A  60      -0.921  -4.615 -31.345  1.00  0.96           N  
ATOM    902  CA  GLY A  60      -1.833  -3.925 -32.253  1.00  0.96           C  
ATOM    903  C   GLY A  60      -1.266  -2.599 -32.758  1.00  0.96           C  
ATOM    904  O   GLY A  60      -2.017  -1.680 -33.099  1.00  0.96           O  
ATOM    905  H   GLY A  60      -0.348  -5.371 -31.708  1.00  0.96           H  
ATOM    906 1HA  GLY A  60      -2.036  -4.578 -33.103  1.00  0.96           H  
ATOM    907 2HA  GLY A  60      -2.782  -3.753 -31.750  1.00  0.96           H  
ATOM    908  N   LEU A  61       0.056  -2.485 -32.754  1.00  0.91           N  
ATOM    909  CA  LEU A  61       0.717  -1.256 -33.183  1.00  0.91           C  
ATOM    910  C   LEU A  61       1.299  -1.379 -34.577  1.00  0.91           C  
ATOM    911  O   LEU A  61       1.809  -2.427 -34.958  1.00  0.91           O  
ATOM    912  CB  LEU A  61       1.795  -0.854 -32.161  1.00  0.91           C  
ATOM    913  CG  LEU A  61       1.251  -0.499 -30.776  1.00  0.91           C  
ATOM    914  CD1 LEU A  61       2.391  -0.260 -29.813  1.00  0.91           C  
ATOM    915  CD2 LEU A  61       0.395   0.756 -30.911  1.00  0.91           C  
ATOM    916  H   LEU A  61       0.600  -3.310 -32.494  1.00  0.91           H  
ATOM    917  HA  LEU A  61      -0.026  -0.461 -33.206  1.00  0.91           H  
ATOM    918 1HB  LEU A  61       2.494  -1.685 -32.042  1.00  0.91           H  
ATOM    919 2HB  LEU A  61       2.339   0.007 -32.546  1.00  0.91           H  
ATOM    920  HG  LEU A  61       0.642  -1.321 -30.388  1.00  0.91           H  
ATOM    921 1HD1 LEU A  61       1.992   0.004 -28.833  1.00  0.91           H  
ATOM    922 2HD1 LEU A  61       2.977  -1.167 -29.722  1.00  0.91           H  
ATOM    923 3HD1 LEU A  61       3.004   0.536 -30.170  1.00  0.91           H  
ATOM    924 1HD2 LEU A  61      -0.007   1.023 -29.934  1.00  0.91           H  
ATOM    925 2HD2 LEU A  61       1.006   1.578 -31.293  1.00  0.91           H  
ATOM    926 3HD2 LEU A  61      -0.428   0.561 -31.602  1.00  0.91           H  
ATOM    927  N   SER A  62       1.228  -0.302 -35.344  1.00  0.87           N  
ATOM    928  CA  SER A  62       1.840  -0.296 -36.663  1.00  0.87           C  
ATOM    929  C   SER A  62       2.970   0.686 -36.667  1.00  0.87           C  
ATOM    930  O   SER A  62       2.916   1.694 -35.959  1.00  0.87           O  
ATOM    931  CB  SER A  62       0.842   0.103 -37.731  1.00  0.87           C  
ATOM    932  OG  SER A  62       0.397   1.445 -37.557  1.00  0.87           O  
ATOM    933  H   SER A  62       0.764   0.525 -34.997  1.00  0.87           H  
ATOM    934  HA  SER A  62       2.239  -1.288 -36.885  1.00  0.87           H  
ATOM    935 1HB  SER A  62       1.296  -0.006 -38.716  1.00  0.87           H  
ATOM    936 2HB  SER A  62      -0.013  -0.571 -37.690  1.00  0.87           H  
ATOM    937  HG  SER A  62      -0.337   1.559 -38.182  1.00  0.87           H  
ATOM    938  N   LEU A  63       3.943   0.458 -37.532  1.00  0.84           N  
ATOM    939  CA  LEU A  63       5.067   1.365 -37.600  1.00  0.84           C  
ATOM    940  C   LEU A  63       4.620   2.743 -38.037  1.00  0.84           C  
ATOM    941  O   LEU A  63       5.100   3.748 -37.516  1.00  0.84           O  
ATOM    942  CB  LEU A  63       6.101   0.821 -38.574  1.00  0.84           C  
ATOM    943  CG  LEU A  63       6.726  -0.441 -38.137  1.00  0.84           C  
ATOM    944  CD1 LEU A  63       7.662  -0.971 -39.188  1.00  0.84           C  
ATOM    945  CD2 LEU A  63       7.411  -0.199 -36.896  1.00  0.84           C  
ATOM    946  H   LEU A  63       3.926  -0.375 -38.103  1.00  0.84           H  
ATOM    947  HA  LEU A  63       5.517   1.443 -36.615  1.00  0.84           H  
ATOM    948 1HB  LEU A  63       5.631   0.659 -39.542  1.00  0.84           H  
ATOM    949 2HB  LEU A  63       6.893   1.557 -38.691  1.00  0.84           H  
ATOM    950  HG  LEU A  63       5.956  -1.184 -37.988  1.00  0.84           H  
ATOM    951 1HD1 LEU A  63       8.102  -1.906 -38.839  1.00  0.84           H  
ATOM    952 2HD1 LEU A  63       7.111  -1.150 -40.112  1.00  0.84           H  
ATOM    953 3HD1 LEU A  63       8.452  -0.242 -39.369  1.00  0.84           H  
ATOM    954 1HD2 LEU A  63       7.841  -1.129 -36.583  1.00  0.84           H  
ATOM    955 2HD2 LEU A  63       8.192   0.546 -37.047  1.00  0.84           H  
ATOM    956 3HD2 LEU A  63       6.712   0.155 -36.145  1.00  0.84           H  
ATOM    957  N   GLU A  64       3.661   2.797 -38.957  1.00  0.80           N  
ATOM    958  CA  GLU A  64       3.188   4.078 -39.442  1.00  0.80           C  
ATOM    959  C   GLU A  64       2.542   4.894 -38.326  1.00  0.80           C  
ATOM    960  O   GLU A  64       2.805   6.090 -38.197  1.00  0.80           O  
ATOM    961  CB  GLU A  64       2.192   3.864 -40.581  1.00  0.80           C  
ATOM    962  CG  GLU A  64       2.809   3.326 -41.869  1.00  0.80           C  
ATOM    963  CD  GLU A  64       1.783   3.041 -42.942  1.00  0.80           C  
ATOM    964  OE1 GLU A  64       0.612   3.117 -42.654  1.00  0.80           O  
ATOM    965  OE2 GLU A  64       2.175   2.749 -44.049  1.00  0.80           O  
ATOM    966  H   GLU A  64       3.279   1.942 -39.329  1.00  0.80           H  
ATOM    967  HA  GLU A  64       4.043   4.639 -39.823  1.00  0.80           H  
ATOM    968 1HB  GLU A  64       1.424   3.159 -40.259  1.00  0.80           H  
ATOM    969 2HB  GLU A  64       1.695   4.806 -40.812  1.00  0.80           H  
ATOM    970 1HG  GLU A  64       3.524   4.055 -42.248  1.00  0.80           H  
ATOM    971 2HG  GLU A  64       3.353   2.410 -41.638  1.00  0.80           H  
ATOM    972  N   LYS A  65       1.749   4.255 -37.458  1.00  0.77           N  
ATOM    973  CA  LYS A  65       1.143   5.031 -36.383  1.00  0.77           C  
ATOM    974  C   LYS A  65       2.231   5.534 -35.448  1.00  0.77           C  
ATOM    975  O   LYS A  65       2.258   6.705 -35.043  1.00  0.77           O  
ATOM    976  CB  LYS A  65       0.121   4.213 -35.600  1.00  0.77           C  
ATOM    977  CG  LYS A  65      -0.594   5.020 -34.533  1.00  0.77           C  
ATOM    978  CD  LYS A  65      -1.675   4.229 -33.828  1.00  0.77           C  
ATOM    979  CE  LYS A  65      -2.350   5.088 -32.768  1.00  0.77           C  
ATOM    980  NZ  LYS A  65      -3.145   6.213 -33.388  1.00  0.77           N  
ATOM    981  H   LYS A  65       1.534   3.257 -37.546  1.00  0.77           H  
ATOM    982  HA  LYS A  65       0.638   5.897 -36.813  1.00  0.77           H  
ATOM    983 1HB  LYS A  65      -0.626   3.811 -36.282  1.00  0.77           H  
ATOM    984 2HB  LYS A  65       0.622   3.367 -35.122  1.00  0.77           H  
ATOM    985 1HG  LYS A  65       0.132   5.365 -33.797  1.00  0.77           H  
ATOM    986 2HG  LYS A  65      -1.050   5.892 -34.998  1.00  0.77           H  
ATOM    987 1HD  LYS A  65      -2.422   3.910 -34.555  1.00  0.77           H  
ATOM    988 2HD  LYS A  65      -1.239   3.345 -33.360  1.00  0.77           H  
ATOM    989 1HE  LYS A  65      -3.018   4.467 -32.174  1.00  0.77           H  
ATOM    990 2HE  LYS A  65      -1.588   5.515 -32.114  1.00  0.77           H  
ATOM    991 1HZ  LYS A  65      -3.576   6.763 -32.668  1.00  0.77           H  
ATOM    992 2HZ  LYS A  65      -2.541   6.840 -33.959  1.00  0.77           H  
ATOM    993 3HZ  LYS A  65      -3.856   5.835 -33.987  1.00  0.77           H  
ATOM    994  N   LEU A  66       3.173   4.654 -35.144  1.00  0.74           N  
ATOM    995  CA  LEU A  66       4.246   4.997 -34.239  1.00  0.74           C  
ATOM    996  C   LEU A  66       5.092   6.152 -34.799  1.00  0.74           C  
ATOM    997  O   LEU A  66       5.481   7.041 -34.046  1.00  0.74           O  
ATOM    998  CB  LEU A  66       5.076   3.737 -34.010  1.00  0.74           C  
ATOM    999  CG  LEU A  66       4.390   2.623 -33.212  1.00  0.74           C  
ATOM   1000  CD1 LEU A  66       5.214   1.348 -33.330  1.00  0.74           C  
ATOM   1001  CD2 LEU A  66       4.291   3.074 -31.741  1.00  0.74           C  
ATOM   1002  H   LEU A  66       3.127   3.706 -35.525  1.00  0.74           H  
ATOM   1003  HA  LEU A  66       3.815   5.309 -33.292  1.00  0.74           H  
ATOM   1004 1HB  LEU A  66       5.420   3.343 -34.961  1.00  0.74           H  
ATOM   1005 2HB  LEU A  66       5.913   4.000 -33.416  1.00  0.74           H  
ATOM   1006  HG  LEU A  66       3.390   2.433 -33.604  1.00  0.74           H  
ATOM   1007 1HD1 LEU A  66       4.746   0.551 -32.758  1.00  0.74           H  
ATOM   1008 2HD1 LEU A  66       5.271   1.051 -34.367  1.00  0.74           H  
ATOM   1009 3HD1 LEU A  66       6.213   1.543 -32.958  1.00  0.74           H  
ATOM   1010 1HD2 LEU A  66       3.819   2.313 -31.154  1.00  0.74           H  
ATOM   1011 2HD2 LEU A  66       5.294   3.264 -31.342  1.00  0.74           H  
ATOM   1012 3HD2 LEU A  66       3.703   3.989 -31.681  1.00  0.74           H  
ATOM   1013  N   HIS A  67       5.328   6.184 -36.118  1.00  0.70           N  
ATOM   1014  CA  HIS A  67       6.112   7.259 -36.736  1.00  0.70           C  
ATOM   1015  C   HIS A  67       5.345   8.582 -36.896  1.00  0.70           C  
ATOM   1016  O   HIS A  67       5.961   9.655 -36.899  1.00  0.70           O  
ATOM   1017  CB  HIS A  67       6.627   6.847 -38.130  1.00  0.70           C  
ATOM   1018  CG  HIS A  67       7.745   5.822 -38.136  1.00  0.70           C  
ATOM   1019  ND1 HIS A  67       8.996   6.084 -37.612  1.00  0.70           N  
ATOM   1020  CD2 HIS A  67       7.805   4.562 -38.632  1.00  0.70           C  
ATOM   1021  CE1 HIS A  67       9.770   5.024 -37.772  1.00  0.70           C  
ATOM   1022  NE2 HIS A  67       9.073   4.087 -38.386  1.00  0.70           N  
ATOM   1023  H   HIS A  67       4.994   5.417 -36.701  1.00  0.70           H  
ATOM   1024  HA  HIS A  67       6.979   7.464 -36.111  1.00  0.70           H  
ATOM   1025 1HB  HIS A  67       5.790   6.429 -38.698  1.00  0.70           H  
ATOM   1026 2HB  HIS A  67       6.969   7.730 -38.663  1.00  0.70           H  
ATOM   1027  HD1 HIS A  67       9.294   6.939 -37.187  1.00  0.70           H  
ATOM   1028  HD2 HIS A  67       7.080   3.938 -39.146  1.00  0.70           H  
ATOM   1029  HE1 HIS A  67      10.801   5.033 -37.415  1.00  0.70           H  
ATOM   1030  N   VAL A  68       4.018   8.507 -37.050  1.00  0.66           N  
ATOM   1031  CA  VAL A  68       3.189   9.692 -37.275  1.00  0.66           C  
ATOM   1032  C   VAL A  68       2.518  10.263 -36.021  1.00  0.66           C  
ATOM   1033  O   VAL A  68       2.592  11.469 -35.785  1.00  0.66           O  
ATOM   1034  CB  VAL A  68       2.104   9.379 -38.320  1.00  0.66           C  
ATOM   1035  CG1 VAL A  68       1.172  10.571 -38.487  1.00  0.66           C  
ATOM   1036  CG2 VAL A  68       2.776   9.025 -39.642  1.00  0.66           C  
ATOM   1037  H   VAL A  68       3.573   7.589 -37.072  1.00  0.66           H  
ATOM   1038  HA  VAL A  68       3.833  10.466 -37.691  1.00  0.66           H  
ATOM   1039  HB  VAL A  68       1.506   8.531 -37.972  1.00  0.66           H  
ATOM   1040 1HG1 VAL A  68       0.404  10.329 -39.220  1.00  0.66           H  
ATOM   1041 2HG1 VAL A  68       0.696  10.797 -37.527  1.00  0.66           H  
ATOM   1042 3HG1 VAL A  68       1.739  11.435 -38.825  1.00  0.66           H  
ATOM   1043 1HG2 VAL A  68       2.016   8.786 -40.383  1.00  0.66           H  
ATOM   1044 2HG2 VAL A  68       3.369   9.871 -39.986  1.00  0.66           H  
ATOM   1045 3HG2 VAL A  68       3.426   8.161 -39.500  1.00  0.66           H  
ATOM   1046  N   ASP A  69       1.835   9.421 -35.240  1.00  0.64           N  
ATOM   1047  CA  ASP A  69       1.125   9.888 -34.050  1.00  0.64           C  
ATOM   1048  C   ASP A  69       2.006   9.839 -32.806  1.00  0.64           C  
ATOM   1049  O   ASP A  69       1.783  10.582 -31.847  1.00  0.64           O  
ATOM   1050  CB  ASP A  69      -0.131   9.061 -33.777  1.00  0.64           C  
ATOM   1051  CG  ASP A  69      -1.197   9.150 -34.869  1.00  0.64           C  
ATOM   1052  OD1 ASP A  69      -1.336  10.182 -35.483  1.00  0.64           O  
ATOM   1053  OD2 ASP A  69      -1.929   8.181 -35.023  1.00  0.64           O  
ATOM   1054  H   ASP A  69       1.829   8.430 -35.450  1.00  0.64           H  
ATOM   1055  HA  ASP A  69       0.828  10.923 -34.212  1.00  0.64           H  
ATOM   1056 1HB  ASP A  69       0.163   8.017 -33.663  1.00  0.64           H  
ATOM   1057 2HB  ASP A  69      -0.568   9.379 -32.832  1.00  0.64           H  
ATOM   1058  N   GLY A  70       2.988   8.942 -32.815  1.00  0.61           N  
ATOM   1059  CA  GLY A  70       3.862   8.746 -31.658  1.00  0.61           C  
ATOM   1060  C   GLY A  70       4.661  10.007 -31.321  1.00  0.61           C  
ATOM   1061  O   GLY A  70       4.887  10.869 -32.172  1.00  0.61           O  
ATOM   1062  H   GLY A  70       3.094   8.343 -33.635  1.00  0.61           H  
ATOM   1063 1HA  GLY A  70       3.262   8.455 -30.796  1.00  0.61           H  
ATOM   1064 2HA  GLY A  70       4.548   7.922 -31.857  1.00  0.61           H  
ATOM   1065  N   LEU A  71       5.089  10.101 -30.067  1.00  0.60           N  
ATOM   1066  CA  LEU A  71       5.867  11.211 -29.533  1.00  0.60           C  
ATOM   1067  C   LEU A  71       7.349  10.860 -29.395  1.00  0.60           C  
ATOM   1068  O   LEU A  71       7.702   9.759 -28.989  1.00  0.60           O  
ATOM   1069  CB  LEU A  71       5.283  11.631 -28.184  1.00  0.60           C  
ATOM   1070  CG  LEU A  71       5.967  12.781 -27.470  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71       5.784  14.057 -28.265  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71       5.368  12.922 -26.101  1.00  0.60           C  
ATOM   1073  H   LEU A  71       4.846   9.354 -29.421  1.00  0.60           H  
ATOM   1074  HA  LEU A  71       5.780  12.050 -30.221  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71       4.238  11.898 -28.324  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71       5.327  10.769 -27.524  1.00  0.60           H  
ATOM   1077  HG  LEU A  71       7.026  12.574 -27.380  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71       6.275  14.885 -27.754  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71       6.220  13.939 -29.254  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71       4.722  14.272 -28.361  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71       5.839  13.731 -25.566  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71       4.303  13.121 -26.189  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71       5.512  12.014 -25.562  1.00  0.60           H  
ATOM   1084  N   ASP A  72       8.229  11.766 -29.782  1.00  0.59           N  
ATOM   1085  CA  ASP A  72       9.658  11.511 -29.637  1.00  0.59           C  
ATOM   1086  C   ASP A  72       9.944  11.037 -28.200  1.00  0.59           C  
ATOM   1087  O   ASP A  72       9.424  11.643 -27.260  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      10.465  12.783 -29.898  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      11.987  12.560 -29.902  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      12.587  12.518 -28.834  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      12.535  12.428 -30.970  1.00  0.59           O  
ATOM   1092  H   ASP A  72       7.908  12.653 -30.146  1.00  0.59           H  
ATOM   1093  HA  ASP A  72       9.937  10.770 -30.374  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      10.177  13.202 -30.865  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72      10.222  13.533 -29.138  1.00  0.59           H  
ATOM   1096  N   PRO A  73      10.771   9.989 -27.988  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      11.179   9.457 -26.701  1.00  0.58           C  
ATOM   1098  C   PRO A  73      11.657  10.500 -25.702  1.00  0.58           C  
ATOM   1099  O   PRO A  73      11.511  10.296 -24.500  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      12.335   8.536 -27.079  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      12.006   8.071 -28.450  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      11.340   9.233 -29.131  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      10.346   8.887 -26.281  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      13.284   9.095 -27.038  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      12.420   7.715 -26.354  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      12.937   7.839 -28.935  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      11.402   7.152 -28.455  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      12.078   9.824 -29.690  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      10.547   8.814 -29.768  1.00  0.58           H  
ATOM   1110  N   VAL A  74      12.246  11.620 -26.147  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      12.690  12.558 -25.127  1.00  0.58           C  
ATOM   1112  C   VAL A  74      11.481  13.166 -24.467  1.00  0.58           C  
ATOM   1113  O   VAL A  74      11.333  13.103 -23.246  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      13.528  13.700 -25.717  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      13.828  14.720 -24.613  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      14.810  13.161 -26.307  1.00  0.58           C  
ATOM   1117  H   VAL A  74      12.372  11.835 -27.144  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      13.266  12.031 -24.375  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      12.951  14.199 -26.500  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      14.407  15.543 -25.028  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      12.891  15.105 -24.207  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      14.400  14.236 -23.818  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      15.384  13.981 -26.731  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      15.392  12.685 -25.539  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      14.568  12.440 -27.095  1.00  0.58           H  
ATOM   1126  N   ASP A  75      10.578  13.700 -25.280  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       9.380  14.320 -24.755  1.00  0.58           C  
ATOM   1128  C   ASP A  75       8.543  13.297 -24.001  1.00  0.58           C  
ATOM   1129  O   ASP A  75       7.965  13.607 -22.961  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       8.580  14.958 -25.888  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       9.237  16.211 -26.453  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75      10.132  16.726 -25.826  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       8.835  16.648 -27.507  1.00  0.58           O  
ATOM   1134  H   ASP A  75      10.737  13.673 -26.280  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       9.675  15.104 -24.057  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       8.480  14.236 -26.692  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       7.589  15.215 -25.536  1.00  0.58           H  
ATOM   1138  N   ALA A  76       8.489  12.061 -24.505  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       7.702  11.030 -23.834  1.00  0.58           C  
ATOM   1140  C   ALA A  76       8.219  10.735 -22.440  1.00  0.58           C  
ATOM   1141  O   ALA A  76       7.437  10.605 -21.490  1.00  0.58           O  
ATOM   1142  CB  ALA A  76       7.726   9.763 -24.634  1.00  0.58           C  
ATOM   1143  H   ALA A  76       8.976  11.849 -25.379  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       6.680  11.390 -23.742  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76       7.119   9.010 -24.144  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76       7.334   9.962 -25.638  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76       8.746   9.413 -24.705  1.00  0.58           H  
ATOM   1148  N   MET A  77       9.545  10.668 -22.296  1.00  0.59           N  
ATOM   1149  CA  MET A  77      10.129  10.405 -20.997  1.00  0.59           C  
ATOM   1150  C   MET A  77       9.970  11.614 -20.091  1.00  0.59           C  
ATOM   1151  O   MET A  77       9.845  11.465 -18.877  1.00  0.59           O  
ATOM   1152  CB  MET A  77      11.570   9.949 -21.146  1.00  0.59           C  
ATOM   1153  CG  MET A  77      11.755   8.568 -21.801  1.00  0.59           C  
ATOM   1154  SD  MET A  77      10.972   7.204 -20.859  1.00  0.59           S  
ATOM   1155  CE  MET A  77       9.414   7.044 -21.729  1.00  0.59           C  
ATOM   1156  H   MET A  77      10.165  10.771 -23.101  1.00  0.59           H  
ATOM   1157  HA  MET A  77       9.580   9.587 -20.537  1.00  0.59           H  
ATOM   1158 1HB  MET A  77      12.116  10.677 -21.753  1.00  0.59           H  
ATOM   1159 2HB  MET A  77      12.035   9.902 -20.187  1.00  0.59           H  
ATOM   1160 1HG  MET A  77      11.328   8.574 -22.798  1.00  0.59           H  
ATOM   1161 2HG  MET A  77      12.822   8.362 -21.891  1.00  0.59           H  
ATOM   1162 1HE  MET A  77       8.834   6.246 -21.293  1.00  0.59           H  
ATOM   1163 2HE  MET A  77       8.857   7.976 -21.660  1.00  0.59           H  
ATOM   1164 3HE  MET A  77       9.606   6.817 -22.765  1.00  0.59           H  
ATOM   1165  N   VAL A  78       9.912  12.819 -20.666  1.00  0.59           N  
ATOM   1166  CA  VAL A  78       9.634  13.992 -19.849  1.00  0.59           C  
ATOM   1167  C   VAL A  78       8.197  13.917 -19.328  1.00  0.59           C  
ATOM   1168  O   VAL A  78       7.948  14.132 -18.141  1.00  0.59           O  
ATOM   1169  CB  VAL A  78       9.810  15.315 -20.622  1.00  0.59           C  
ATOM   1170  CG1 VAL A  78       9.308  16.459 -19.759  1.00  0.59           C  
ATOM   1171  CG2 VAL A  78      11.259  15.541 -20.963  1.00  0.59           C  
ATOM   1172  H   VAL A  78      10.078  12.917 -21.669  1.00  0.59           H  
ATOM   1173  HA  VAL A  78      10.320  13.994 -19.002  1.00  0.59           H  
ATOM   1174  HB  VAL A  78       9.215  15.286 -21.529  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  78       9.412  17.399 -20.296  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  78       8.253  16.300 -19.518  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  78       9.882  16.506 -18.834  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  78      11.360  16.480 -21.503  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  78      11.841  15.582 -20.046  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  78      11.611  14.743 -21.578  1.00  0.59           H  
ATOM   1181  N   GLN A  79       7.248  13.572 -20.205  1.00  0.60           N  
ATOM   1182  CA  GLN A  79       5.847  13.503 -19.795  1.00  0.60           C  
ATOM   1183  C   GLN A  79       5.629  12.454 -18.707  1.00  0.60           C  
ATOM   1184  O   GLN A  79       4.855  12.687 -17.777  1.00  0.60           O  
ATOM   1185  CB  GLN A  79       4.942  13.201 -20.987  1.00  0.60           C  
ATOM   1186  CG  GLN A  79       4.796  14.316 -21.990  1.00  0.60           C  
ATOM   1187  CD  GLN A  79       3.900  13.902 -23.134  1.00  0.60           C  
ATOM   1188  OE1 GLN A  79       3.689  12.713 -23.380  1.00  0.60           O  
ATOM   1189  NE2 GLN A  79       3.358  14.886 -23.845  1.00  0.60           N  
ATOM   1190  H   GLN A  79       7.503  13.397 -21.176  1.00  0.60           H  
ATOM   1191  HA  GLN A  79       5.565  14.472 -19.388  1.00  0.60           H  
ATOM   1192 1HB  GLN A  79       5.321  12.325 -21.516  1.00  0.60           H  
ATOM   1193 2HB  GLN A  79       3.960  12.971 -20.628  1.00  0.60           H  
ATOM   1194 1HG  GLN A  79       4.354  15.180 -21.497  1.00  0.60           H  
ATOM   1195 2HG  GLN A  79       5.772  14.572 -22.390  1.00  0.60           H  
ATOM   1196 1HE2 GLN A  79       2.754  14.674 -24.615  1.00  0.60           H  
ATOM   1197 2HE2 GLN A  79       3.555  15.838 -23.610  1.00  0.60           H  
ATOM   1198  N   PHE A  80       6.356  11.329 -18.789  1.00  0.62           N  
ATOM   1199  CA  PHE A  80       6.313  10.253 -17.788  1.00  0.62           C  
ATOM   1200  C   PHE A  80       6.722  10.839 -16.428  1.00  0.62           C  
ATOM   1201  O   PHE A  80       5.775  11.170 -15.720  1.00  0.62           O  
ATOM   1202  CB  PHE A  80       7.154   9.055 -18.217  1.00  0.62           C  
ATOM   1203  CG  PHE A  80       7.061   7.864 -17.288  1.00  0.62           C  
ATOM   1204  CD1 PHE A  80       5.937   7.061 -17.280  1.00  0.62           C  
ATOM   1205  CD2 PHE A  80       8.095   7.524 -16.467  1.00  0.62           C  
ATOM   1206  CE1 PHE A  80       5.861   5.965 -16.460  1.00  0.62           C  
ATOM   1207  CE2 PHE A  80       8.020   6.405 -15.644  1.00  0.62           C  
ATOM   1208  CZ  PHE A  80       6.901   5.636 -15.642  1.00  0.62           C  
ATOM   1209  H   PHE A  80       6.951  11.196 -19.609  1.00  0.62           H  
ATOM   1210  HA  PHE A  80       5.284   9.909 -17.698  1.00  0.62           H  
ATOM   1211 1HB  PHE A  80       6.855   8.740 -19.218  1.00  0.62           H  
ATOM   1212 2HB  PHE A  80       8.201   9.360 -18.276  1.00  0.62           H  
ATOM   1213  HD1 PHE A  80       5.109   7.302 -17.933  1.00  0.62           H  
ATOM   1214  HD2 PHE A  80       8.972   8.150 -16.484  1.00  0.62           H  
ATOM   1215  HE1 PHE A  80       4.986   5.363 -16.479  1.00  0.62           H  
ATOM   1216  HE2 PHE A  80       8.845   6.133 -15.007  1.00  0.62           H  
ATOM   1217  HZ  PHE A  80       6.841   4.766 -15.003  1.00  0.62           H  
ATOM   1218  N   LYS A  81       7.763  11.671 -16.565  1.00  0.63           N  
ATOM   1219  CA  LYS A  81       8.559  12.044 -15.413  1.00  0.63           C  
ATOM   1220  C   LYS A  81       7.731  13.074 -14.668  1.00  0.63           C  
ATOM   1221  O   LYS A  81       7.587  13.002 -13.446  1.00  0.63           O  
ATOM   1222  CB  LYS A  81       9.895  12.651 -15.847  1.00  0.63           C  
ATOM   1223  CG  LYS A  81      10.775  13.217 -14.754  1.00  0.63           C  
ATOM   1224  CD  LYS A  81      12.140  13.597 -15.343  1.00  0.63           C  
ATOM   1225  CE  LYS A  81      13.081  14.271 -14.350  1.00  0.63           C  
ATOM   1226  NZ  LYS A  81      14.363  14.646 -15.008  1.00  0.63           N  
ATOM   1227  H   LYS A  81       7.534  12.535 -17.051  1.00  0.63           H  
ATOM   1228  HA  LYS A  81       8.721  11.177 -14.773  1.00  0.63           H  
ATOM   1229 1HB  LYS A  81      10.474  11.896 -16.379  1.00  0.63           H  
ATOM   1230 2HB  LYS A  81       9.711  13.455 -16.548  1.00  0.63           H  
ATOM   1231 1HG  LYS A  81      10.305  14.124 -14.374  1.00  0.63           H  
ATOM   1232 2HG  LYS A  81      10.861  12.530 -13.948  1.00  0.63           H  
ATOM   1233 1HD  LYS A  81      12.628  12.683 -15.675  1.00  0.63           H  
ATOM   1234 2HD  LYS A  81      12.001  14.247 -16.208  1.00  0.63           H  
ATOM   1235 1HE  LYS A  81      12.611  15.165 -13.951  1.00  0.63           H  
ATOM   1236 2HE  LYS A  81      13.302  13.590 -13.536  1.00  0.63           H  
ATOM   1237 1HZ  LYS A  81      15.041  15.071 -14.370  1.00  0.63           H  
ATOM   1238 2HZ  LYS A  81      14.838  13.813 -15.358  1.00  0.63           H  
ATOM   1239 3HZ  LYS A  81      14.204  15.273 -15.765  1.00  0.63           H  
ATOM   1240  N   GLU A  82       7.173  14.032 -15.425  1.00  0.65           N  
ATOM   1241  CA  GLU A  82       6.337  15.075 -14.846  1.00  0.65           C  
ATOM   1242  C   GLU A  82       5.084  14.469 -14.219  1.00  0.65           C  
ATOM   1243  O   GLU A  82       4.672  14.882 -13.131  1.00  0.65           O  
ATOM   1244  CB  GLU A  82       5.951  16.115 -15.902  1.00  0.65           C  
ATOM   1245  CG  GLU A  82       7.114  17.004 -16.371  1.00  0.65           C  
ATOM   1246  CD  GLU A  82       6.720  18.005 -17.447  1.00  0.65           C  
ATOM   1247  OE1 GLU A  82       5.608  17.949 -17.918  1.00  0.65           O  
ATOM   1248  OE2 GLU A  82       7.539  18.830 -17.788  1.00  0.65           O  
ATOM   1249  H   GLU A  82       7.345  14.034 -16.427  1.00  0.65           H  
ATOM   1250  HA  GLU A  82       6.905  15.575 -14.064  1.00  0.65           H  
ATOM   1251 1HB  GLU A  82       5.552  15.600 -16.781  1.00  0.65           H  
ATOM   1252 2HB  GLU A  82       5.164  16.759 -15.512  1.00  0.65           H  
ATOM   1253 1HG  GLU A  82       7.506  17.546 -15.513  1.00  0.65           H  
ATOM   1254 2HG  GLU A  82       7.909  16.362 -16.751  1.00  0.65           H  
ATOM   1255  N   TRP A  83       4.494  13.460 -14.874  1.00  0.67           N  
ATOM   1256  CA  TRP A  83       3.337  12.806 -14.298  1.00  0.67           C  
ATOM   1257  C   TRP A  83       3.725  12.148 -12.989  1.00  0.67           C  
ATOM   1258  O   TRP A  83       3.042  12.324 -11.977  1.00  0.67           O  
ATOM   1259  CB  TRP A  83       2.676  11.816 -15.252  1.00  0.67           C  
ATOM   1260  CG  TRP A  83       1.567  11.096 -14.585  1.00  0.67           C  
ATOM   1261  CD1 TRP A  83       0.301  11.549 -14.384  1.00  0.67           C  
ATOM   1262  CD2 TRP A  83       1.601   9.756 -14.057  1.00  0.67           C  
ATOM   1263  NE1 TRP A  83      -0.437  10.603 -13.731  1.00  0.67           N  
ATOM   1264  CE2 TRP A  83       0.349   9.498 -13.523  1.00  0.67           C  
ATOM   1265  CE3 TRP A  83       2.574   8.772 -14.000  1.00  0.67           C  
ATOM   1266  CZ2 TRP A  83       0.056   8.312 -12.921  1.00  0.67           C  
ATOM   1267  CZ3 TRP A  83       2.257   7.566 -13.402  1.00  0.67           C  
ATOM   1268  CH2 TRP A  83       1.034   7.347 -12.870  1.00  0.67           C  
ATOM   1269  H   TRP A  83       4.841  13.134 -15.783  1.00  0.67           H  
ATOM   1270  HA  TRP A  83       2.593  13.571 -14.081  1.00  0.67           H  
ATOM   1271 1HB  TRP A  83       2.292  12.339 -16.128  1.00  0.67           H  
ATOM   1272 2HB  TRP A  83       3.392  11.084 -15.602  1.00  0.67           H  
ATOM   1273  HD1 TRP A  83      -0.066  12.529 -14.683  1.00  0.67           H  
ATOM   1274  HE1 TRP A  83      -1.403  10.706 -13.459  1.00  0.67           H  
ATOM   1275  HE3 TRP A  83       3.564   8.950 -14.424  1.00  0.67           H  
ATOM   1276  HZ2 TRP A  83      -0.895   8.131 -12.504  1.00  0.67           H  
ATOM   1277  HZ3 TRP A  83       3.017   6.800 -13.367  1.00  0.67           H  
ATOM   1278  HH2 TRP A  83       0.817   6.388 -12.400  1.00  0.67           H  
ATOM   1279  N   ILE A  84       4.852  11.442 -12.978  1.00  0.71           N  
ATOM   1280  CA  ILE A  84       5.287  10.799 -11.747  1.00  0.71           C  
ATOM   1281  C   ILE A  84       5.472  11.859 -10.666  1.00  0.71           C  
ATOM   1282  O   ILE A  84       4.967  11.710  -9.551  1.00  0.71           O  
ATOM   1283  CB  ILE A  84       6.606  10.038 -11.959  1.00  0.71           C  
ATOM   1284  CG1 ILE A  84       6.383   8.887 -12.914  1.00  0.71           C  
ATOM   1285  CG2 ILE A  84       7.138   9.536 -10.620  1.00  0.71           C  
ATOM   1286  CD1 ILE A  84       5.516   7.793 -12.322  1.00  0.71           C  
ATOM   1287  H   ILE A  84       5.380  11.352 -13.847  1.00  0.71           H  
ATOM   1288  HA  ILE A  84       4.527  10.090 -11.438  1.00  0.71           H  
ATOM   1289  HB  ILE A  84       7.339  10.703 -12.407  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  84       5.882   9.275 -13.801  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  84       7.334   8.494 -13.225  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  84       8.078   9.009 -10.773  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  84       7.306  10.383  -9.954  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  84       6.410   8.861 -10.176  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  84       5.370   7.005 -13.060  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  84       5.999   7.378 -11.439  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  84       4.566   8.214 -12.033  1.00  0.71           H  
ATOM   1298  N   ASN A  85       6.091  12.981 -11.015  1.00  0.75           N  
ATOM   1299  CA  ASN A  85       6.300  14.059 -10.064  1.00  0.75           C  
ATOM   1300  C   ASN A  85       4.981  14.644  -9.550  1.00  0.75           C  
ATOM   1301  O   ASN A  85       4.925  15.150  -8.432  1.00  0.75           O  
ATOM   1302  CB  ASN A  85       7.165  15.137 -10.672  1.00  0.75           C  
ATOM   1303  CG  ASN A  85       8.607  14.718 -10.801  1.00  0.75           C  
ATOM   1304  OD1 ASN A  85       9.075  13.798 -10.116  1.00  0.75           O  
ATOM   1305  ND2 ASN A  85       9.329  15.385 -11.665  1.00  0.75           N  
ATOM   1306  H   ASN A  85       6.475  13.070 -11.956  1.00  0.75           H  
ATOM   1307  HA  ASN A  85       6.833  13.656  -9.206  1.00  0.75           H  
ATOM   1308 1HB  ASN A  85       6.785  15.386 -11.658  1.00  0.75           H  
ATOM   1309 2HB  ASN A  85       7.108  16.037 -10.064  1.00  0.75           H  
ATOM   1310 1HD2 ASN A  85      10.293  15.159 -11.787  1.00  0.75           H  
ATOM   1311 2HD2 ASN A  85       8.914  16.121 -12.198  1.00  0.75           H  
ATOM   1312  N   SER A  86       3.912  14.576 -10.354  1.00  0.82           N  
ATOM   1313  CA  SER A  86       2.625  15.111  -9.934  1.00  0.82           C  
ATOM   1314  C   SER A  86       1.872  14.165  -8.990  1.00  0.82           C  
ATOM   1315  O   SER A  86       0.840  14.553  -8.434  1.00  0.82           O  
ATOM   1316  CB  SER A  86       1.738  15.437 -11.130  1.00  0.82           C  
ATOM   1317  OG  SER A  86       1.229  14.285 -11.755  1.00  0.82           O  
ATOM   1318  H   SER A  86       4.005  14.181 -11.291  1.00  0.82           H  
ATOM   1319  HA  SER A  86       2.810  16.039  -9.393  1.00  0.82           H  
ATOM   1320 1HB  SER A  86       0.918  16.077 -10.816  1.00  0.82           H  
ATOM   1321 2HB  SER A  86       2.331  15.998 -11.854  1.00  0.82           H  
ATOM   1322  HG  SER A  86       1.955  13.631 -11.777  1.00  0.82           H  
ATOM   1323  N   VAL A  87       2.352  12.922  -8.820  1.00  0.91           N  
ATOM   1324  CA  VAL A  87       1.652  11.980  -7.952  1.00  0.91           C  
ATOM   1325  C   VAL A  87       2.457  11.643  -6.692  1.00  0.91           C  
ATOM   1326  O   VAL A  87       1.922  11.015  -5.778  1.00  0.91           O  
ATOM   1327  CB  VAL A  87       1.263  10.663  -8.698  1.00  0.91           C  
ATOM   1328  CG1 VAL A  87       0.321  10.967  -9.877  1.00  0.91           C  
ATOM   1329  CG2 VAL A  87       2.478   9.945  -9.222  1.00  0.91           C  
ATOM   1330  H   VAL A  87       3.210  12.627  -9.282  1.00  0.91           H  
ATOM   1331  HA  VAL A  87       0.721  12.445  -7.633  1.00  0.91           H  
ATOM   1332  HB  VAL A  87       0.737  10.020  -7.998  1.00  0.91           H  
ATOM   1333 1HG1 VAL A  87       0.040  10.037 -10.367  1.00  0.91           H  
ATOM   1334 2HG1 VAL A  87      -0.573  11.469  -9.511  1.00  0.91           H  
ATOM   1335 3HG1 VAL A  87       0.831  11.613 -10.597  1.00  0.91           H  
ATOM   1336 1HG2 VAL A  87       2.178   9.025  -9.726  1.00  0.91           H  
ATOM   1337 2HG2 VAL A  87       2.941  10.596  -9.922  1.00  0.91           H  
ATOM   1338 3HG2 VAL A  87       3.165   9.711  -8.407  1.00  0.91           H  
ATOM   1339  N   VAL A  88       3.713  12.106  -6.611  1.00  1.01           N  
ATOM   1340  CA  VAL A  88       4.555  11.821  -5.438  1.00  1.01           C  
ATOM   1341  C   VAL A  88       5.023  13.102  -4.734  1.00  1.01           C  
ATOM   1342  O   VAL A  88       5.385  14.078  -5.386  1.00  1.01           O  
ATOM   1343  CB  VAL A  88       5.807  11.043  -5.898  1.00  1.01           C  
ATOM   1344  CG1 VAL A  88       6.614  11.910  -6.792  1.00  1.01           C  
ATOM   1345  CG2 VAL A  88       6.642  10.589  -4.734  1.00  1.01           C  
ATOM   1346  H   VAL A  88       4.108  12.590  -7.415  1.00  1.01           H  
ATOM   1347  HA  VAL A  88       3.983  11.239  -4.724  1.00  1.01           H  
ATOM   1348  HB  VAL A  88       5.483  10.184  -6.479  1.00  1.01           H  
ATOM   1349 1HG1 VAL A  88       7.482  11.363  -7.160  1.00  1.01           H  
ATOM   1350 2HG1 VAL A  88       6.019  12.221  -7.596  1.00  1.01           H  
ATOM   1351 3HG1 VAL A  88       6.946  12.788  -6.235  1.00  1.01           H  
ATOM   1352 1HG2 VAL A  88       7.509  10.064  -5.066  1.00  1.01           H  
ATOM   1353 2HG2 VAL A  88       6.968  11.437  -4.183  1.00  1.01           H  
ATOM   1354 3HG2 VAL A  88       6.067   9.946  -4.101  1.00  1.01           H  
ATOM   1355  N   LYS A  89       5.039  13.104  -3.398  1.00  1.10           N  
ATOM   1356  CA  LYS A  89       5.524  14.266  -2.658  1.00  1.10           C  
ATOM   1357  C   LYS A  89       7.043  14.197  -2.496  1.00  1.10           C  
ATOM   1358  O   LYS A  89       7.655  13.154  -2.712  1.00  1.10           O  
ATOM   1359  CB  LYS A  89       4.827  14.395  -1.304  1.00  1.10           C  
ATOM   1360  CG  LYS A  89       3.325  14.668  -1.402  1.00  1.10           C  
ATOM   1361  CD  LYS A  89       2.697  14.816  -0.024  1.00  1.10           C  
ATOM   1362  CE  LYS A  89       1.203  15.094  -0.119  1.00  1.10           C  
ATOM   1363  NZ  LYS A  89       0.579  15.243   1.226  1.00  1.10           N  
ATOM   1364  H   LYS A  89       4.709  12.290  -2.864  1.00  1.10           H  
ATOM   1365  HA  LYS A  89       5.297  15.163  -3.237  1.00  1.10           H  
ATOM   1366 1HB  LYS A  89       4.961  13.467  -0.738  1.00  1.10           H  
ATOM   1367 2HB  LYS A  89       5.285  15.193  -0.723  1.00  1.10           H  
ATOM   1368 1HG  LYS A  89       3.153  15.576  -1.978  1.00  1.10           H  
ATOM   1369 2HG  LYS A  89       2.850  13.830  -1.919  1.00  1.10           H  
ATOM   1370 1HD  LYS A  89       2.856  13.892   0.539  1.00  1.10           H  
ATOM   1371 2HD  LYS A  89       3.181  15.632   0.510  1.00  1.10           H  
ATOM   1372 1HE  LYS A  89       1.047  16.011  -0.685  1.00  1.10           H  
ATOM   1373 2HE  LYS A  89       0.721  14.268  -0.642  1.00  1.10           H  
ATOM   1374 1HZ  LYS A  89      -0.409  15.426   1.121  1.00  1.10           H  
ATOM   1375 2HZ  LYS A  89       0.710  14.394   1.756  1.00  1.10           H  
ATOM   1376 3HZ  LYS A  89       1.013  16.014   1.715  1.00  1.10           H  
ATOM   1377  N   GLU A  90       7.652  15.300  -2.083  1.00  1.17           N  
ATOM   1378  CA  GLU A  90       9.108  15.378  -1.944  1.00  1.17           C  
ATOM   1379  C   GLU A  90       9.704  14.348  -0.977  1.00  1.17           C  
ATOM   1380  O   GLU A  90      10.847  13.925  -1.147  1.00  1.17           O  
ATOM   1381  CB  GLU A  90       9.504  16.784  -1.495  1.00  1.17           C  
ATOM   1382  CG  GLU A  90       9.292  17.864  -2.556  1.00  1.17           C  
ATOM   1383  CD  GLU A  90       9.654  19.257  -2.081  1.00  1.17           C  
ATOM   1384  OE1 GLU A  90       9.925  19.421  -0.914  1.00  1.17           O  
ATOM   1385  OE2 GLU A  90       9.661  20.154  -2.892  1.00  1.17           O  
ATOM   1386  H   GLU A  90       7.099  16.124  -1.898  1.00  1.17           H  
ATOM   1387  HA  GLU A  90       9.544  15.197  -2.927  1.00  1.17           H  
ATOM   1388 1HB  GLU A  90       8.924  17.059  -0.613  1.00  1.17           H  
ATOM   1389 2HB  GLU A  90      10.556  16.792  -1.211  1.00  1.17           H  
ATOM   1390 1HG  GLU A  90       9.900  17.621  -3.427  1.00  1.17           H  
ATOM   1391 2HG  GLU A  90       8.247  17.850  -2.863  1.00  1.17           H  
ATOM   1392  N   ASP A  91       8.950  13.966   0.048  1.00  1.18           N  
ATOM   1393  CA  ASP A  91       9.432  12.994   1.025  1.00  1.18           C  
ATOM   1394  C   ASP A  91       9.017  11.540   0.729  1.00  1.18           C  
ATOM   1395  O   ASP A  91       9.192  10.668   1.581  1.00  1.18           O  
ATOM   1396  CB  ASP A  91       9.012  13.402   2.449  1.00  1.18           C  
ATOM   1397  CG  ASP A  91       7.491  13.487   2.679  1.00  1.18           C  
ATOM   1398  OD1 ASP A  91       6.760  13.333   1.752  1.00  1.18           O  
ATOM   1399  OD2 ASP A  91       7.080  13.678   3.813  1.00  1.18           O  
ATOM   1400  H   ASP A  91       8.021  14.346   0.138  1.00  1.18           H  
ATOM   1401  HA  ASP A  91      10.521  13.022   1.003  1.00  1.18           H  
ATOM   1402 1HB  ASP A  91       9.427  12.685   3.158  1.00  1.18           H  
ATOM   1403 2HB  ASP A  91       9.447  14.374   2.683  1.00  1.18           H  
ATOM   1404  N   GLU A  92       8.489  11.274  -0.472  1.00  1.13           N  
ATOM   1405  CA  GLU A  92       8.055   9.924  -0.834  1.00  1.13           C  
ATOM   1406  C   GLU A  92       8.921   9.310  -1.938  1.00  1.13           C  
ATOM   1407  O   GLU A  92       9.430  10.009  -2.816  1.00  1.13           O  
ATOM   1408  CB  GLU A  92       6.586   9.938  -1.278  1.00  1.13           C  
ATOM   1409  CG  GLU A  92       5.577  10.307  -0.212  1.00  1.13           C  
ATOM   1410  CD  GLU A  92       4.144  10.345  -0.739  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92       3.864  11.125  -1.634  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92       3.328   9.592  -0.247  1.00  1.13           O  
ATOM   1413  H   GLU A  92       8.365  12.023  -1.153  1.00  1.13           H  
ATOM   1414  HA  GLU A  92       8.138   9.291   0.046  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92       6.471  10.699  -2.019  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       6.312   8.976  -1.719  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92       5.641   9.579   0.595  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92       5.840  11.285   0.196  1.00  1.13           H  
ATOM   1419  N   THR A  93       9.044   7.985  -1.903  1.00  1.03           N  
ATOM   1420  CA  THR A  93       9.773   7.220  -2.919  1.00  1.03           C  
ATOM   1421  C   THR A  93       8.820   6.460  -3.828  1.00  1.03           C  
ATOM   1422  O   THR A  93       7.897   5.808  -3.340  1.00  1.03           O  
ATOM   1423  CB  THR A  93      10.749   6.217  -2.263  1.00  1.03           C  
ATOM   1424  OG1 THR A  93      11.732   6.933  -1.498  1.00  1.03           O  
ATOM   1425  CG2 THR A  93      11.435   5.329  -3.316  1.00  1.03           C  
ATOM   1426  H   THR A  93       8.604   7.492  -1.123  1.00  1.03           H  
ATOM   1427  HA  THR A  93      10.346   7.913  -3.534  1.00  1.03           H  
ATOM   1428  HB  THR A  93      10.188   5.576  -1.585  1.00  1.03           H  
ATOM   1429  HG1 THR A  93      11.306   7.374  -0.759  1.00  1.03           H  
ATOM   1430 1HG2 THR A  93      12.104   4.630  -2.817  1.00  1.03           H  
ATOM   1431 2HG2 THR A  93      10.686   4.767  -3.873  1.00  1.03           H  
ATOM   1432 3HG2 THR A  93      12.005   5.950  -4.005  1.00  1.03           H  
ATOM   1433  N   VAL A  94       9.038   6.537  -5.144  1.00  0.92           N  
ATOM   1434  CA  VAL A  94       8.168   5.800  -6.051  1.00  0.92           C  
ATOM   1435  C   VAL A  94       8.827   4.480  -6.428  1.00  0.92           C  
ATOM   1436  O   VAL A  94      10.005   4.444  -6.786  1.00  0.92           O  
ATOM   1437  CB  VAL A  94       7.831   6.582  -7.328  1.00  0.92           C  
ATOM   1438  CG1 VAL A  94       6.914   5.744  -8.189  1.00  0.92           C  
ATOM   1439  CG2 VAL A  94       7.166   7.844  -6.970  1.00  0.92           C  
ATOM   1440  H   VAL A  94       9.800   7.095  -5.501  1.00  0.92           H  
ATOM   1441  HA  VAL A  94       7.235   5.593  -5.539  1.00  0.92           H  
ATOM   1442  HB  VAL A  94       8.740   6.789  -7.891  1.00  0.92           H  
ATOM   1443 1HG1 VAL A  94       6.651   6.294  -9.087  1.00  0.92           H  
ATOM   1444 2HG1 VAL A  94       7.390   4.809  -8.458  1.00  0.92           H  
ATOM   1445 3HG1 VAL A  94       6.019   5.534  -7.615  1.00  0.92           H  
ATOM   1446 1HG2 VAL A  94       6.919   8.400  -7.866  1.00  0.92           H  
ATOM   1447 2HG2 VAL A  94       6.258   7.638  -6.410  1.00  0.92           H  
ATOM   1448 3HG2 VAL A  94       7.852   8.407  -6.371  1.00  0.92           H  
ATOM   1449  N   VAL A  95       8.063   3.409  -6.310  1.00  0.83           N  
ATOM   1450  CA  VAL A  95       8.508   2.056  -6.583  1.00  0.83           C  
ATOM   1451  C   VAL A  95       7.734   1.500  -7.779  1.00  0.83           C  
ATOM   1452  O   VAL A  95       6.515   1.681  -7.873  1.00  0.83           O  
ATOM   1453  CB  VAL A  95       8.268   1.182  -5.334  1.00  0.83           C  
ATOM   1454  CG1 VAL A  95       8.740  -0.251  -5.605  1.00  0.83           C  
ATOM   1455  CG2 VAL A  95       8.979   1.805  -4.132  1.00  0.83           C  
ATOM   1456  H   VAL A  95       7.108   3.554  -5.998  1.00  0.83           H  
ATOM   1457  HA  VAL A  95       9.573   2.068  -6.822  1.00  0.83           H  
ATOM   1458  HB  VAL A  95       7.203   1.145  -5.124  1.00  0.83           H  
ATOM   1459 1HG1 VAL A  95       8.571  -0.865  -4.732  1.00  0.83           H  
ATOM   1460 2HG1 VAL A  95       8.198  -0.672  -6.451  1.00  0.83           H  
ATOM   1461 3HG1 VAL A  95       9.797  -0.236  -5.825  1.00  0.83           H  
ATOM   1462 1HG2 VAL A  95       8.793   1.198  -3.241  1.00  0.83           H  
ATOM   1463 2HG2 VAL A  95      10.047   1.855  -4.322  1.00  0.83           H  
ATOM   1464 3HG2 VAL A  95       8.593   2.812  -3.960  1.00  0.83           H  
ATOM   1465  N   PHE A  96       8.425   0.868  -8.722  1.00  0.75           N  
ATOM   1466  CA  PHE A  96       7.718   0.321  -9.884  1.00  0.75           C  
ATOM   1467  C   PHE A  96       7.119  -1.038  -9.569  1.00  0.75           C  
ATOM   1468  O   PHE A  96       7.797  -1.872  -8.982  1.00  0.75           O  
ATOM   1469  CB  PHE A  96       8.681   0.095 -11.037  1.00  0.75           C  
ATOM   1470  CG  PHE A  96       9.193   1.275 -11.741  1.00  0.75           C  
ATOM   1471  CD1 PHE A  96      10.301   1.927 -11.315  1.00  0.75           C  
ATOM   1472  CD2 PHE A  96       8.584   1.697 -12.880  1.00  0.75           C  
ATOM   1473  CE1 PHE A  96      10.758   2.984 -12.014  1.00  0.75           C  
ATOM   1474  CE2 PHE A  96       9.041   2.765 -13.595  1.00  0.75           C  
ATOM   1475  CZ  PHE A  96      10.124   3.412 -13.166  1.00  0.75           C  
ATOM   1476  H   PHE A  96       9.439   0.744  -8.626  1.00  0.75           H  
ATOM   1477  HA  PHE A  96       6.920   1.006 -10.179  1.00  0.75           H  
ATOM   1478 1HB  PHE A  96       9.540  -0.460 -10.672  1.00  0.75           H  
ATOM   1479 2HB  PHE A  96       8.187  -0.540 -11.775  1.00  0.75           H  
ATOM   1480  HD1 PHE A  96      10.820   1.594 -10.411  1.00  0.75           H  
ATOM   1481  HD2 PHE A  96       7.726   1.154 -13.202  1.00  0.75           H  
ATOM   1482  HE1 PHE A  96      11.641   3.494 -11.661  1.00  0.75           H  
ATOM   1483  HE2 PHE A  96       8.537   3.083 -14.496  1.00  0.75           H  
ATOM   1484  HZ  PHE A  96      10.509   4.264 -13.721  1.00  0.75           H  
ATOM   1485  N   VAL A  97       5.907  -1.305 -10.036  1.00  0.72           N  
ATOM   1486  CA  VAL A  97       5.332  -2.637  -9.847  1.00  0.72           C  
ATOM   1487  C   VAL A  97       4.737  -3.261 -11.112  1.00  0.72           C  
ATOM   1488  O   VAL A  97       4.201  -2.587 -12.000  1.00  0.72           O  
ATOM   1489  CB  VAL A  97       4.336  -2.661  -8.641  1.00  0.72           C  
ATOM   1490  CG1 VAL A  97       3.230  -1.682  -8.773  1.00  0.72           C  
ATOM   1491  CG2 VAL A  97       3.729  -4.011  -8.540  1.00  0.72           C  
ATOM   1492  H   VAL A  97       5.366  -0.563 -10.482  1.00  0.72           H  
ATOM   1493  HA  VAL A  97       6.146  -3.292  -9.544  1.00  0.72           H  
ATOM   1494  HB  VAL A  97       4.894  -2.438  -7.734  1.00  0.72           H  
ATOM   1495 1HG1 VAL A  97       2.573  -1.750  -7.904  1.00  0.72           H  
ATOM   1496 2HG1 VAL A  97       3.644  -0.686  -8.834  1.00  0.72           H  
ATOM   1497 3HG1 VAL A  97       2.680  -1.912  -9.655  1.00  0.72           H  
ATOM   1498 1HG2 VAL A  97       3.095  -4.027  -7.719  1.00  0.72           H  
ATOM   1499 2HG2 VAL A  97       3.149  -4.225  -9.426  1.00  0.72           H  
ATOM   1500 3HG2 VAL A  97       4.507  -4.755  -8.419  1.00  0.72           H  
ATOM   1501  N   GLY A  98       4.927  -4.569 -11.220  1.00  0.70           N  
ATOM   1502  CA  GLY A  98       4.369  -5.340 -12.326  1.00  0.70           C  
ATOM   1503  C   GLY A  98       4.945  -6.746 -12.374  1.00  0.70           C  
ATOM   1504  O   GLY A  98       5.722  -7.141 -11.509  1.00  0.70           O  
ATOM   1505  H   GLY A  98       5.458  -5.031 -10.475  1.00  0.70           H  
ATOM   1506 1HA  GLY A  98       3.289  -5.381 -12.231  1.00  0.70           H  
ATOM   1507 2HA  GLY A  98       4.581  -4.832 -13.268  1.00  0.70           H  
ATOM   1508  N   PHE A  99       4.547  -7.523 -13.363  1.00  0.71           N  
ATOM   1509  CA  PHE A  99       5.105  -8.855 -13.526  1.00  0.71           C  
ATOM   1510  C   PHE A  99       6.384  -8.666 -14.290  1.00  0.71           C  
ATOM   1511  O   PHE A  99       6.377  -8.000 -15.323  1.00  0.71           O  
ATOM   1512  CB  PHE A  99       4.193  -9.782 -14.327  1.00  0.71           C  
ATOM   1513  CG  PHE A  99       2.978 -10.210 -13.641  1.00  0.71           C  
ATOM   1514  CD1 PHE A  99       1.735  -9.770 -14.012  1.00  0.71           C  
ATOM   1515  CD2 PHE A  99       3.091 -11.058 -12.613  1.00  0.71           C  
ATOM   1516  CE1 PHE A  99       0.633 -10.201 -13.351  1.00  0.71           C  
ATOM   1517  CE2 PHE A  99       2.014 -11.493 -11.943  1.00  0.71           C  
ATOM   1518  CZ  PHE A  99       0.768 -11.071 -12.307  1.00  0.71           C  
ATOM   1519  H   PHE A  99       3.855  -7.177 -14.020  1.00  0.71           H  
ATOM   1520  HA  PHE A  99       5.328  -9.294 -12.552  1.00  0.71           H  
ATOM   1521 1HB  PHE A  99       3.897  -9.280 -15.248  1.00  0.71           H  
ATOM   1522 2HB  PHE A  99       4.754 -10.672 -14.609  1.00  0.71           H  
ATOM   1523  HD1 PHE A  99       1.636  -9.085 -14.850  1.00  0.71           H  
ATOM   1524  HD2 PHE A  99       4.074 -11.379 -12.338  1.00  0.71           H  
ATOM   1525  HE1 PHE A  99      -0.341  -9.860 -13.663  1.00  0.71           H  
ATOM   1526  HE2 PHE A  99       2.150 -12.173 -11.117  1.00  0.71           H  
ATOM   1527  HZ  PHE A  99      -0.105 -11.427 -11.771  1.00  0.71           H  
ATOM   1528  N   ASN A 100       7.493  -9.232 -13.812  1.00  0.73           N  
ATOM   1529  CA  ASN A 100       8.757  -9.008 -14.497  1.00  0.73           C  
ATOM   1530  C   ASN A 100       8.965  -7.493 -14.577  1.00  0.73           C  
ATOM   1531  O   ASN A 100       9.392  -6.935 -15.595  1.00  0.73           O  
ATOM   1532  CB  ASN A 100       8.772  -9.669 -15.870  1.00  0.73           C  
ATOM   1533  CG  ASN A 100       8.598 -11.164 -15.802  1.00  0.73           C  
ATOM   1534  OD1 ASN A 100       9.245 -11.862 -15.011  1.00  0.73           O  
ATOM   1535  ND2 ASN A 100       7.718 -11.672 -16.628  1.00  0.73           N  
ATOM   1536  H   ASN A 100       7.493  -9.764 -12.936  1.00  0.73           H  
ATOM   1537  HA  ASN A 100       9.564  -9.423 -13.892  1.00  0.73           H  
ATOM   1538 1HB  ASN A 100       8.014  -9.254 -16.524  1.00  0.73           H  
ATOM   1539 2HB  ASN A 100       9.734  -9.464 -16.340  1.00  0.73           H  
ATOM   1540 1HD2 ASN A 100       7.550 -12.657 -16.639  1.00  0.73           H  
ATOM   1541 2HD2 ASN A 100       7.215 -11.072 -17.251  1.00  0.73           H  
ATOM   1542  N   ALA A 101       8.725  -6.837 -13.439  1.00  0.75           N  
ATOM   1543  CA  ALA A 101       8.843  -5.393 -13.320  1.00  0.75           C  
ATOM   1544  C   ALA A 101      10.220  -4.934 -13.734  1.00  0.75           C  
ATOM   1545  O   ALA A 101      10.366  -3.848 -14.295  1.00  0.75           O  
ATOM   1546  CB  ALA A 101       8.575  -4.953 -11.893  1.00  0.75           C  
ATOM   1547  H   ALA A 101       8.396  -7.373 -12.643  1.00  0.75           H  
ATOM   1548  HA  ALA A 101       8.107  -4.936 -13.985  1.00  0.75           H  
ATOM   1549 1HB  ALA A 101       8.644  -3.868 -11.822  1.00  0.75           H  
ATOM   1550 2HB  ALA A 101       7.584  -5.269 -11.595  1.00  0.75           H  
ATOM   1551 3HB  ALA A 101       9.307  -5.406 -11.225  1.00  0.75           H  
ATOM   1552  N   SER A 102      11.238  -5.761 -13.478  1.00  0.77           N  
ATOM   1553  CA  SER A 102      12.597  -5.413 -13.838  1.00  0.77           C  
ATOM   1554  C   SER A 102      12.766  -5.236 -15.359  1.00  0.77           C  
ATOM   1555  O   SER A 102      13.656  -4.508 -15.793  1.00  0.77           O  
ATOM   1556  CB  SER A 102      13.548  -6.478 -13.318  1.00  0.77           C  
ATOM   1557  OG  SER A 102      13.343  -7.701 -13.971  1.00  0.77           O  
ATOM   1558  H   SER A 102      11.051  -6.643 -13.023  1.00  0.77           H  
ATOM   1559  HA  SER A 102      12.846  -4.470 -13.352  1.00  0.77           H  
ATOM   1560 1HB  SER A 102      14.576  -6.150 -13.469  1.00  0.77           H  
ATOM   1561 2HB  SER A 102      13.398  -6.604 -12.247  1.00  0.77           H  
ATOM   1562  HG  SER A 102      13.473  -7.523 -14.907  1.00  0.77           H  
ATOM   1563  N   PHE A 103      11.904  -5.877 -16.171  1.00  0.78           N  
ATOM   1564  CA  PHE A 103      11.926  -5.733 -17.632  1.00  0.78           C  
ATOM   1565  C   PHE A 103      11.544  -4.322 -18.005  1.00  0.78           C  
ATOM   1566  O   PHE A 103      12.242  -3.631 -18.757  1.00  0.78           O  
ATOM   1567  CB  PHE A 103      10.925  -6.664 -18.312  1.00  0.78           C  
ATOM   1568  CG  PHE A 103      10.823  -6.486 -19.801  1.00  0.78           C  
ATOM   1569  CD1 PHE A 103      11.701  -7.099 -20.648  1.00  0.78           C  
ATOM   1570  CD2 PHE A 103       9.828  -5.667 -20.351  1.00  0.78           C  
ATOM   1571  CE1 PHE A 103      11.593  -6.930 -22.001  1.00  0.78           C  
ATOM   1572  CE2 PHE A 103       9.723  -5.483 -21.712  1.00  0.78           C  
ATOM   1573  CZ  PHE A 103      10.607  -6.121 -22.546  1.00  0.78           C  
ATOM   1574  H   PHE A 103      11.159  -6.441 -15.768  1.00  0.78           H  
ATOM   1575  HA  PHE A 103      12.933  -5.937 -17.996  1.00  0.78           H  
ATOM   1576 1HB  PHE A 103      11.183  -7.698 -18.101  1.00  0.78           H  
ATOM   1577 2HB  PHE A 103       9.934  -6.485 -17.904  1.00  0.78           H  
ATOM   1578  HD1 PHE A 103      12.486  -7.735 -20.238  1.00  0.78           H  
ATOM   1579  HD2 PHE A 103       9.120  -5.164 -19.683  1.00  0.78           H  
ATOM   1580  HE1 PHE A 103      12.294  -7.435 -22.635  1.00  0.78           H  
ATOM   1581  HE2 PHE A 103       8.938  -4.834 -22.119  1.00  0.78           H  
ATOM   1582  HZ  PHE A 103      10.536  -5.986 -23.628  1.00  0.78           H  
ATOM   1583  N   ASP A 104      10.428  -3.893 -17.421  1.00  0.78           N  
ATOM   1584  CA  ASP A 104       9.839  -2.605 -17.764  1.00  0.78           C  
ATOM   1585  C   ASP A 104      10.659  -1.497 -17.145  1.00  0.78           C  
ATOM   1586  O   ASP A 104      10.892  -0.456 -17.763  1.00  0.78           O  
ATOM   1587  CB  ASP A 104       8.403  -2.559 -17.241  1.00  0.78           C  
ATOM   1588  CG  ASP A 104       7.476  -3.477 -18.003  1.00  0.78           C  
ATOM   1589  OD1 ASP A 104       7.406  -3.368 -19.210  1.00  0.78           O  
ATOM   1590  OD2 ASP A 104       6.871  -4.300 -17.397  1.00  0.78           O  
ATOM   1591  H   ASP A 104       9.965  -4.536 -16.765  1.00  0.78           H  
ATOM   1592  HA  ASP A 104       9.842  -2.487 -18.847  1.00  0.78           H  
ATOM   1593 1HB  ASP A 104       8.391  -2.849 -16.187  1.00  0.78           H  
ATOM   1594 2HB  ASP A 104       8.018  -1.538 -17.301  1.00  0.78           H  
ATOM   1595  N   TRP A 105      11.187  -1.761 -15.968  1.00  0.78           N  
ATOM   1596  CA  TRP A 105      12.007  -0.801 -15.275  1.00  0.78           C  
ATOM   1597  C   TRP A 105      13.328  -0.631 -16.010  1.00  0.78           C  
ATOM   1598  O   TRP A 105      13.790   0.493 -16.188  1.00  0.78           O  
ATOM   1599  CB  TRP A 105      12.172  -1.218 -13.824  1.00  0.78           C  
ATOM   1600  CG  TRP A 105      13.006  -0.309 -12.992  1.00  0.78           C  
ATOM   1601  CD1 TRP A 105      13.709  -0.639 -11.874  1.00  0.78           C  
ATOM   1602  CD2 TRP A 105      13.275   1.080 -13.236  1.00  0.78           C  
ATOM   1603  NE1 TRP A 105      14.353   0.460 -11.382  1.00  0.78           N  
ATOM   1604  CE2 TRP A 105      14.098   1.525 -12.205  1.00  0.78           C  
ATOM   1605  CE3 TRP A 105      12.886   1.962 -14.220  1.00  0.78           C  
ATOM   1606  CZ2 TRP A 105      14.522   2.841 -12.131  1.00  0.78           C  
ATOM   1607  CZ3 TRP A 105      13.311   3.277 -14.154  1.00  0.78           C  
ATOM   1608  CH2 TRP A 105      14.099   3.703 -13.141  1.00  0.78           C  
ATOM   1609  H   TRP A 105      10.975  -2.642 -15.507  1.00  0.78           H  
ATOM   1610  HA  TRP A 105      11.485   0.157 -15.284  1.00  0.78           H  
ATOM   1611 1HB  TRP A 105      11.188  -1.303 -13.357  1.00  0.78           H  
ATOM   1612 2HB  TRP A 105      12.624  -2.201 -13.796  1.00  0.78           H  
ATOM   1613  HD1 TRP A 105      13.735  -1.631 -11.427  1.00  0.78           H  
ATOM   1614  HE1 TRP A 105      14.918   0.466 -10.552  1.00  0.78           H  
ATOM   1615  HE3 TRP A 105      12.251   1.618 -15.010  1.00  0.78           H  
ATOM   1616  HZ2 TRP A 105      15.152   3.206 -11.326  1.00  0.78           H  
ATOM   1617  HZ3 TRP A 105      12.996   3.959 -14.920  1.00  0.78           H  
ATOM   1618  HH2 TRP A 105      14.401   4.737 -13.123  1.00  0.78           H  
ATOM   1619  N   SER A 106      13.942  -1.727 -16.472  1.00  0.77           N  
ATOM   1620  CA  SER A 106      15.193  -1.608 -17.206  1.00  0.77           C  
ATOM   1621  C   SER A 106      15.015  -0.778 -18.482  1.00  0.77           C  
ATOM   1622  O   SER A 106      15.851   0.075 -18.785  1.00  0.77           O  
ATOM   1623  CB  SER A 106      15.726  -2.976 -17.569  1.00  0.77           C  
ATOM   1624  OG  SER A 106      16.086  -3.703 -16.430  1.00  0.77           O  
ATOM   1625  H   SER A 106      13.566  -2.658 -16.305  1.00  0.77           H  
ATOM   1626  HA  SER A 106      15.918  -1.106 -16.565  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      14.964  -3.526 -18.128  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      16.590  -2.863 -18.221  1.00  0.77           H  
ATOM   1629  HG  SER A 106      15.240  -3.942 -15.999  1.00  0.77           H  
ATOM   1630  N   PHE A 107      13.908  -0.981 -19.220  1.00  0.76           N  
ATOM   1631  CA  PHE A 107      13.673  -0.157 -20.414  1.00  0.76           C  
ATOM   1632  C   PHE A 107      13.451   1.312 -20.075  1.00  0.76           C  
ATOM   1633  O   PHE A 107      13.963   2.199 -20.757  1.00  0.76           O  
ATOM   1634  CB  PHE A 107      12.476  -0.671 -21.224  1.00  0.76           C  
ATOM   1635  CG  PHE A 107      12.797  -1.679 -22.322  1.00  0.76           C  
ATOM   1636  CD1 PHE A 107      12.895  -3.048 -22.098  1.00  0.76           C  
ATOM   1637  CD2 PHE A 107      12.959  -1.210 -23.634  1.00  0.76           C  
ATOM   1638  CE1 PHE A 107      13.171  -3.916 -23.153  1.00  0.76           C  
ATOM   1639  CE2 PHE A 107      13.220  -2.078 -24.681  1.00  0.76           C  
ATOM   1640  CZ  PHE A 107      13.326  -3.434 -24.436  1.00  0.76           C  
ATOM   1641  H   PHE A 107      13.243  -1.716 -18.961  1.00  0.76           H  
ATOM   1642  HA  PHE A 107      14.559  -0.223 -21.048  1.00  0.76           H  
ATOM   1643 1HB  PHE A 107      11.761  -1.139 -20.536  1.00  0.76           H  
ATOM   1644 2HB  PHE A 107      11.969   0.172 -21.682  1.00  0.76           H  
ATOM   1645  HD1 PHE A 107      12.766  -3.444 -21.094  1.00  0.76           H  
ATOM   1646  HD2 PHE A 107      12.873  -0.137 -23.828  1.00  0.76           H  
ATOM   1647  HE1 PHE A 107      13.264  -4.979 -22.969  1.00  0.76           H  
ATOM   1648  HE2 PHE A 107      13.343  -1.695 -25.695  1.00  0.76           H  
ATOM   1649  HZ  PHE A 107      13.536  -4.122 -25.252  1.00  0.76           H  
ATOM   1650  N   ILE A 108      12.721   1.594 -19.011  1.00  0.75           N  
ATOM   1651  CA  ILE A 108      12.488   2.983 -18.660  1.00  0.75           C  
ATOM   1652  C   ILE A 108      13.774   3.639 -18.179  1.00  0.75           C  
ATOM   1653  O   ILE A 108      14.107   4.740 -18.613  1.00  0.75           O  
ATOM   1654  CB  ILE A 108      11.377   3.083 -17.637  1.00  0.75           C  
ATOM   1655  CG1 ILE A 108      10.169   2.640 -18.258  1.00  0.75           C  
ATOM   1656  CG2 ILE A 108      11.219   4.466 -17.197  1.00  0.75           C  
ATOM   1657  CD1 ILE A 108       9.112   2.419 -17.320  1.00  0.75           C  
ATOM   1658  H   ILE A 108      12.292   0.849 -18.458  1.00  0.75           H  
ATOM   1659  HA  ILE A 108      12.164   3.515 -19.547  1.00  0.75           H  
ATOM   1660  HB  ILE A 108      11.590   2.437 -16.820  1.00  0.75           H  
ATOM   1661 1HG1 ILE A 108       9.863   3.380 -18.975  1.00  0.75           H  
ATOM   1662 2HG1 ILE A 108      10.373   1.725 -18.784  1.00  0.75           H  
ATOM   1663 1HG2 ILE A 108      10.417   4.535 -16.467  1.00  0.75           H  
ATOM   1664 2HG2 ILE A 108      12.140   4.763 -16.766  1.00  0.75           H  
ATOM   1665 3HG2 ILE A 108      10.992   5.104 -18.054  1.00  0.75           H  
ATOM   1666 1HD1 ILE A 108       8.242   2.086 -17.868  1.00  0.75           H  
ATOM   1667 2HD1 ILE A 108       9.411   1.653 -16.600  1.00  0.75           H  
ATOM   1668 3HD1 ILE A 108       8.895   3.348 -16.802  1.00  0.75           H  
ATOM   1669  N   ASN A 109      14.515   2.949 -17.307  1.00  0.75           N  
ATOM   1670  CA  ASN A 109      15.776   3.448 -16.776  1.00  0.75           C  
ATOM   1671  C   ASN A 109      16.736   3.755 -17.909  1.00  0.75           C  
ATOM   1672  O   ASN A 109      17.271   4.863 -17.984  1.00  0.75           O  
ATOM   1673  CB  ASN A 109      16.393   2.428 -15.821  1.00  0.75           C  
ATOM   1674  CG  ASN A 109      17.704   2.841 -15.175  1.00  0.75           C  
ATOM   1675  OD1 ASN A 109      17.822   3.828 -14.426  1.00  0.75           O  
ATOM   1676  ND2 ASN A 109      18.726   2.067 -15.453  1.00  0.75           N  
ATOM   1677  H   ASN A 109      14.190   2.041 -16.992  1.00  0.75           H  
ATOM   1678  HA  ASN A 109      15.586   4.375 -16.237  1.00  0.75           H  
ATOM   1679 1HB  ASN A 109      15.698   2.179 -15.045  1.00  0.75           H  
ATOM   1680 2HB  ASN A 109      16.567   1.506 -16.377  1.00  0.75           H  
ATOM   1681 1HD2 ASN A 109      19.627   2.261 -15.066  1.00  0.75           H  
ATOM   1682 2HD2 ASN A 109      18.600   1.280 -16.057  1.00  0.75           H  
ATOM   1683  N   TYR A 110      16.936   2.793 -18.817  1.00  0.74           N  
ATOM   1684  CA  TYR A 110      17.859   3.000 -19.919  1.00  0.74           C  
ATOM   1685  C   TYR A 110      17.449   4.240 -20.697  1.00  0.74           C  
ATOM   1686  O   TYR A 110      18.269   5.141 -20.910  1.00  0.74           O  
ATOM   1687  CB  TYR A 110      17.911   1.766 -20.825  1.00  0.74           C  
ATOM   1688  CG  TYR A 110      18.873   1.905 -22.011  1.00  0.74           C  
ATOM   1689  CD1 TYR A 110      20.235   1.723 -21.812  1.00  0.74           C  
ATOM   1690  CD2 TYR A 110      18.402   2.198 -23.279  1.00  0.74           C  
ATOM   1691  CE1 TYR A 110      21.115   1.836 -22.874  1.00  0.74           C  
ATOM   1692  CE2 TYR A 110      19.273   2.304 -24.342  1.00  0.74           C  
ATOM   1693  CZ  TYR A 110      20.629   2.127 -24.143  1.00  0.74           C  
ATOM   1694  OH  TYR A 110      21.508   2.239 -25.203  1.00  0.74           O  
ATOM   1695  H   TYR A 110      16.458   1.896 -18.737  1.00  0.74           H  
ATOM   1696  HA  TYR A 110      18.854   3.176 -19.512  1.00  0.74           H  
ATOM   1697 1HB  TYR A 110      18.212   0.896 -20.240  1.00  0.74           H  
ATOM   1698 2HB  TYR A 110      16.912   1.558 -21.217  1.00  0.74           H  
ATOM   1699  HD1 TYR A 110      20.611   1.490 -20.816  1.00  0.74           H  
ATOM   1700  HD2 TYR A 110      17.347   2.334 -23.438  1.00  0.74           H  
ATOM   1701  HE1 TYR A 110      22.183   1.694 -22.714  1.00  0.74           H  
ATOM   1702  HE2 TYR A 110      18.890   2.530 -25.336  1.00  0.74           H  
ATOM   1703  HH  TYR A 110      22.411   2.231 -24.872  1.00  0.74           H  
ATOM   1704  N   TYR A 111      16.175   4.321 -21.088  1.00  0.73           N  
ATOM   1705  CA  TYR A 111      15.703   5.480 -21.825  1.00  0.73           C  
ATOM   1706  C   TYR A 111      15.898   6.772 -21.043  1.00  0.73           C  
ATOM   1707  O   TYR A 111      16.282   7.788 -21.616  1.00  0.73           O  
ATOM   1708  CB  TYR A 111      14.255   5.298 -22.266  1.00  0.73           C  
ATOM   1709  CG  TYR A 111      14.148   4.439 -23.500  1.00  0.73           C  
ATOM   1710  CD1 TYR A 111      14.719   3.172 -23.522  1.00  0.73           C  
ATOM   1711  CD2 TYR A 111      13.507   4.926 -24.621  1.00  0.73           C  
ATOM   1712  CE1 TYR A 111      14.657   2.393 -24.651  1.00  0.73           C  
ATOM   1713  CE2 TYR A 111      13.451   4.153 -25.753  1.00  0.73           C  
ATOM   1714  CZ  TYR A 111      14.028   2.886 -25.764  1.00  0.73           C  
ATOM   1715  OH  TYR A 111      13.951   2.151 -26.905  1.00  0.73           O  
ATOM   1716  H   TYR A 111      15.513   3.567 -20.880  1.00  0.73           H  
ATOM   1717  HA  TYR A 111      16.308   5.560 -22.728  1.00  0.73           H  
ATOM   1718 1HB  TYR A 111      13.678   4.829 -21.461  1.00  0.73           H  
ATOM   1719 2HB  TYR A 111      13.807   6.262 -22.477  1.00  0.73           H  
ATOM   1720  HD1 TYR A 111      15.227   2.795 -22.643  1.00  0.73           H  
ATOM   1721  HD2 TYR A 111      13.059   5.921 -24.610  1.00  0.73           H  
ATOM   1722  HE1 TYR A 111      15.111   1.399 -24.661  1.00  0.73           H  
ATOM   1723  HE2 TYR A 111      12.953   4.534 -26.647  1.00  0.73           H  
ATOM   1724  HH  TYR A 111      14.347   1.227 -26.813  1.00  0.73           H  
ATOM   1725  N   PHE A 112      15.663   6.761 -19.736  1.00  0.73           N  
ATOM   1726  CA  PHE A 112      15.857   7.987 -18.985  1.00  0.73           C  
ATOM   1727  C   PHE A 112      17.303   8.474 -19.087  1.00  0.73           C  
ATOM   1728  O   PHE A 112      17.555   9.661 -19.334  1.00  0.73           O  
ATOM   1729  CB  PHE A 112      15.594   7.778 -17.498  1.00  0.73           C  
ATOM   1730  CG  PHE A 112      14.223   7.667 -17.035  1.00  0.73           C  
ATOM   1731  CD1 PHE A 112      13.173   8.254 -17.699  1.00  0.73           C  
ATOM   1732  CD2 PHE A 112      13.991   6.996 -15.862  1.00  0.73           C  
ATOM   1733  CE1 PHE A 112      11.909   8.173 -17.185  1.00  0.73           C  
ATOM   1734  CE2 PHE A 112      12.756   6.910 -15.348  1.00  0.73           C  
ATOM   1735  CZ  PHE A 112      11.711   7.498 -15.999  1.00  0.73           C  
ATOM   1736  H   PHE A 112      15.332   5.919 -19.271  1.00  0.73           H  
ATOM   1737  HA  PHE A 112      15.190   8.753 -19.380  1.00  0.73           H  
ATOM   1738 1HB  PHE A 112      16.126   6.895 -17.163  1.00  0.73           H  
ATOM   1739 2HB  PHE A 112      16.025   8.604 -16.978  1.00  0.73           H  
ATOM   1740  HD1 PHE A 112      13.361   8.787 -18.628  1.00  0.73           H  
ATOM   1741  HD2 PHE A 112      14.831   6.538 -15.341  1.00  0.73           H  
ATOM   1742  HE1 PHE A 112      11.073   8.641 -17.710  1.00  0.73           H  
ATOM   1743  HE2 PHE A 112      12.598   6.372 -14.425  1.00  0.73           H  
ATOM   1744  HZ  PHE A 112      10.742   7.422 -15.581  1.00  0.73           H  
ATOM   1745  N   HIS A 113      18.262   7.552 -19.010  1.00  0.72           N  
ATOM   1746  CA  HIS A 113      19.660   7.960 -19.037  1.00  0.72           C  
ATOM   1747  C   HIS A 113      20.079   8.432 -20.425  1.00  0.72           C  
ATOM   1748  O   HIS A 113      20.844   9.390 -20.560  1.00  0.72           O  
ATOM   1749  CB  HIS A 113      20.557   6.805 -18.588  1.00  0.72           C  
ATOM   1750  CG  HIS A 113      20.390   6.461 -17.148  1.00  0.72           C  
ATOM   1751  ND1 HIS A 113      20.764   7.302 -16.118  1.00  0.72           N  
ATOM   1752  CD2 HIS A 113      19.871   5.371 -16.573  1.00  0.72           C  
ATOM   1753  CE1 HIS A 113      20.452   6.731 -14.965  1.00  0.72           C  
ATOM   1754  NE2 HIS A 113      19.900   5.560 -15.223  1.00  0.72           N  
ATOM   1755  H   HIS A 113      18.006   6.572 -18.851  1.00  0.72           H  
ATOM   1756  HA  HIS A 113      19.806   8.788 -18.344  1.00  0.72           H  
ATOM   1757 1HB  HIS A 113      20.320   5.915 -19.181  1.00  0.72           H  
ATOM   1758 2HB  HIS A 113      21.599   7.056 -18.770  1.00  0.72           H  
ATOM   1759  HD2 HIS A 113      19.479   4.503 -17.087  1.00  0.72           H  
ATOM   1760  HE1 HIS A 113      20.610   7.160 -13.977  1.00  0.72           H  
ATOM   1761  HE2 HIS A 113      19.519   4.870 -14.568  1.00  0.72           H  
ATOM   1762  N   VAL A 114      19.548   7.786 -21.454  1.00  0.71           N  
ATOM   1763  CA  VAL A 114      19.861   8.122 -22.835  1.00  0.71           C  
ATOM   1764  C   VAL A 114      19.207   9.415 -23.315  1.00  0.71           C  
ATOM   1765  O   VAL A 114      19.827  10.201 -24.036  1.00  0.71           O  
ATOM   1766  CB  VAL A 114      19.434   6.981 -23.766  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114      19.609   7.393 -25.215  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114      20.268   5.761 -23.473  1.00  0.71           C  
ATOM   1769  H   VAL A 114      18.924   6.997 -21.269  1.00  0.71           H  
ATOM   1770  HA  VAL A 114      20.941   8.236 -22.912  1.00  0.71           H  
ATOM   1771  HB  VAL A 114      18.379   6.759 -23.599  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114      19.293   6.578 -25.864  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114      19.001   8.272 -25.416  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114      20.654   7.624 -25.404  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114      19.956   4.969 -24.127  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114      21.318   5.986 -23.647  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114      20.135   5.456 -22.441  1.00  0.71           H  
ATOM   1778  N   TYR A 115      17.941   9.609 -22.956  1.00  0.72           N  
ATOM   1779  CA  TYR A 115      17.162  10.732 -23.441  1.00  0.72           C  
ATOM   1780  C   TYR A 115      16.961  11.913 -22.481  1.00  0.72           C  
ATOM   1781  O   TYR A 115      16.789  13.039 -22.951  1.00  0.72           O  
ATOM   1782  CB  TYR A 115      15.827  10.180 -23.908  1.00  0.72           C  
ATOM   1783  CG  TYR A 115      15.994   9.233 -25.086  1.00  0.72           C  
ATOM   1784  CD1 TYR A 115      15.796   7.872 -24.933  1.00  0.72           C  
ATOM   1785  CD2 TYR A 115      16.386   9.733 -26.315  1.00  0.72           C  
ATOM   1786  CE1 TYR A 115      16.002   7.016 -25.997  1.00  0.72           C  
ATOM   1787  CE2 TYR A 115      16.583   8.881 -27.376  1.00  0.72           C  
ATOM   1788  CZ  TYR A 115      16.401   7.530 -27.218  1.00  0.72           C  
ATOM   1789  OH  TYR A 115      16.628   6.689 -28.268  1.00  0.72           O  
ATOM   1790  H   TYR A 115      17.484   8.929 -22.356  1.00  0.72           H  
ATOM   1791  HA  TYR A 115      17.677  11.128 -24.315  1.00  0.72           H  
ATOM   1792 1HB  TYR A 115      15.344   9.640 -23.094  1.00  0.72           H  
ATOM   1793 2HB  TYR A 115      15.182  10.967 -24.187  1.00  0.72           H  
ATOM   1794  HD1 TYR A 115      15.495   7.481 -23.974  1.00  0.72           H  
ATOM   1795  HD2 TYR A 115      16.551  10.798 -26.443  1.00  0.72           H  
ATOM   1796  HE1 TYR A 115      15.864   5.945 -25.874  1.00  0.72           H  
ATOM   1797  HE2 TYR A 115      16.901   9.279 -28.339  1.00  0.72           H  
ATOM   1798  HH  TYR A 115      16.546   5.781 -27.968  1.00  0.72           H  
ATOM   1799  N   LEU A 116      16.967  11.695 -21.159  1.00  0.74           N  
ATOM   1800  CA  LEU A 116      16.763  12.817 -20.240  1.00  0.74           C  
ATOM   1801  C   LEU A 116      18.092  13.223 -19.594  1.00  0.74           C  
ATOM   1802  O   LEU A 116      18.365  14.408 -19.393  1.00  0.74           O  
ATOM   1803  CB  LEU A 116      15.756  12.467 -19.145  1.00  0.74           C  
ATOM   1804  CG  LEU A 116      14.362  12.066 -19.629  1.00  0.74           C  
ATOM   1805  CD1 LEU A 116      13.509  11.774 -18.414  1.00  0.74           C  
ATOM   1806  CD2 LEU A 116      13.782  13.151 -20.493  1.00  0.74           C  
ATOM   1807  H   LEU A 116      17.113  10.772 -20.766  1.00  0.74           H  
ATOM   1808  HA  LEU A 116      16.382  13.668 -20.801  1.00  0.74           H  
ATOM   1809 1HB  LEU A 116      16.152  11.638 -18.555  1.00  0.74           H  
ATOM   1810 2HB  LEU A 116      15.650  13.327 -18.483  1.00  0.74           H  
ATOM   1811  HG  LEU A 116      14.431  11.148 -20.216  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 116      12.516  11.476 -18.698  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 116      13.973  10.988 -17.824  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 116      13.449  12.675 -17.826  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 116      12.797  12.851 -20.834  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 116      13.707  14.066 -19.914  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 116      14.424  13.319 -21.357  1.00  0.74           H  
ATOM   1818  N   GLY A 117      18.926  12.228 -19.294  1.00  0.78           N  
ATOM   1819  CA  GLY A 117      20.225  12.441 -18.655  1.00  0.78           C  
ATOM   1820  C   GLY A 117      20.213  12.293 -17.129  1.00  0.78           C  
ATOM   1821  O   GLY A 117      21.221  12.552 -16.468  1.00  0.78           O  
ATOM   1822  H   GLY A 117      18.626  11.273 -19.481  1.00  0.78           H  
ATOM   1823 1HA  GLY A 117      20.933  11.724 -19.074  1.00  0.78           H  
ATOM   1824 2HA  GLY A 117      20.594  13.430 -18.918  1.00  0.78           H  
ATOM   1825  N   ASP A 118      19.081  11.890 -16.570  1.00  0.85           N  
ATOM   1826  CA  ASP A 118      18.980  11.677 -15.130  1.00  0.85           C  
ATOM   1827  C   ASP A 118      17.996  10.557 -14.858  1.00  0.85           C  
ATOM   1828  O   ASP A 118      17.582   9.877 -15.788  1.00  0.85           O  
ATOM   1829  CB  ASP A 118      18.564  12.949 -14.378  1.00  0.85           C  
ATOM   1830  CG  ASP A 118      17.156  13.510 -14.697  1.00  0.85           C  
ATOM   1831  OD1 ASP A 118      16.362  12.899 -15.387  1.00  0.85           O  
ATOM   1832  OD2 ASP A 118      16.841  14.582 -14.200  1.00  0.85           O  
ATOM   1833  H   ASP A 118      18.287  11.707 -17.164  1.00  0.85           H  
ATOM   1834  HA  ASP A 118      19.954  11.365 -14.753  1.00  0.85           H  
ATOM   1835 1HB  ASP A 118      18.631  12.777 -13.307  1.00  0.85           H  
ATOM   1836 2HB  ASP A 118      19.288  13.732 -14.610  1.00  0.85           H  
ATOM   1837  N   ASN A 119      17.609  10.375 -13.595  1.00  0.94           N  
ATOM   1838  CA  ASN A 119      16.670   9.324 -13.237  1.00  0.94           C  
ATOM   1839  C   ASN A 119      15.782   9.750 -12.055  1.00  0.94           C  
ATOM   1840  O   ASN A 119      16.283   9.852 -10.938  1.00  0.94           O  
ATOM   1841  CB  ASN A 119      17.365   8.017 -12.907  1.00  0.94           C  
ATOM   1842  CG  ASN A 119      16.376   6.898 -12.646  1.00  0.94           C  
ATOM   1843  OD1 ASN A 119      15.146   7.087 -12.717  1.00  0.94           O  
ATOM   1844  ND2 ASN A 119      16.886   5.740 -12.329  1.00  0.94           N  
ATOM   1845  H   ASN A 119      17.981  10.970 -12.871  1.00  0.94           H  
ATOM   1846  HA  ASN A 119      16.084   9.128 -14.117  1.00  0.94           H  
ATOM   1847 1HB  ASN A 119      17.998   7.727 -13.744  1.00  0.94           H  
ATOM   1848 2HB  ASN A 119      18.001   8.142 -12.033  1.00  0.94           H  
ATOM   1849 1HD2 ASN A 119      16.273   4.976 -12.128  1.00  0.94           H  
ATOM   1850 2HD2 ASN A 119      17.874   5.620 -12.262  1.00  0.94           H  
ATOM   1851  N   PRO A 120      14.485  10.070 -12.267  1.00  1.05           N  
ATOM   1852  CA  PRO A 120      13.528  10.502 -11.255  1.00  1.05           C  
ATOM   1853  C   PRO A 120      13.201   9.427 -10.209  1.00  1.05           C  
ATOM   1854  O   PRO A 120      12.609   9.730  -9.170  1.00  1.05           O  
ATOM   1855  CB  PRO A 120      12.305  10.880 -12.093  1.00  1.05           C  
ATOM   1856  CG  PRO A 120      12.444  10.108 -13.380  1.00  1.05           C  
ATOM   1857  CD  PRO A 120      13.913  10.016 -13.630  1.00  1.05           C  
ATOM   1858  HA  PRO A 120      13.932  11.394 -10.756  1.00  1.05           H  
ATOM   1859 1HB  PRO A 120      11.388  10.603 -11.546  1.00  1.05           H  
ATOM   1860 2HB  PRO A 120      12.274  11.960 -12.220  1.00  1.05           H  
ATOM   1861 1HG  PRO A 120      11.982   9.150 -13.286  1.00  1.05           H  
ATOM   1862 2HG  PRO A 120      11.932  10.593 -14.208  1.00  1.05           H  
ATOM   1863 1HD  PRO A 120      14.048   9.056 -14.075  1.00  1.05           H  
ATOM   1864 2HD  PRO A 120      14.290  10.842 -14.261  1.00  1.05           H  
ATOM   1865  N   PHE A 121      13.540   8.173 -10.496  1.00  1.13           N  
ATOM   1866  CA  PHE A 121      13.273   7.071  -9.583  1.00  1.13           C  
ATOM   1867  C   PHE A 121      14.568   6.541  -9.000  1.00  1.13           C  
ATOM   1868  O   PHE A 121      15.599   6.531  -9.668  1.00  1.13           O  
ATOM   1869  CB  PHE A 121      12.639   5.918 -10.333  1.00  1.13           C  
ATOM   1870  CG  PHE A 121      11.314   6.144 -10.867  1.00  1.13           C  
ATOM   1871  CD1 PHE A 121      11.198   6.789 -12.032  1.00  1.13           C  
ATOM   1872  CD2 PHE A 121      10.187   5.622 -10.274  1.00  1.13           C  
ATOM   1873  CE1 PHE A 121       9.992   6.957 -12.626  1.00  1.13           C  
ATOM   1874  CE2 PHE A 121       8.975   5.766 -10.892  1.00  1.13           C  
ATOM   1875  CZ  PHE A 121       8.885   6.427 -12.054  1.00  1.13           C  
ATOM   1876  H   PHE A 121      14.030   7.951 -11.358  1.00  1.13           H  
ATOM   1877  HA  PHE A 121      12.626   7.412  -8.775  1.00  1.13           H  
ATOM   1878 1HB  PHE A 121      13.287   5.659 -11.158  1.00  1.13           H  
ATOM   1879 2HB  PHE A 121      12.598   5.042  -9.676  1.00  1.13           H  
ATOM   1880  HD1 PHE A 121      12.103   7.168 -12.478  1.00  1.13           H  
ATOM   1881  HD2 PHE A 121      10.276   5.063  -9.337  1.00  1.13           H  
ATOM   1882  HE1 PHE A 121       9.914   7.488 -13.561  1.00  1.13           H  
ATOM   1883  HE2 PHE A 121       8.096   5.336 -10.480  1.00  1.13           H  
ATOM   1884  HZ  PHE A 121       7.932   6.515 -12.533  1.00  1.13           H  
ATOM   1885  N   GLY A 122      14.517   6.034  -7.779  1.00  1.16           N  
ATOM   1886  CA  GLY A 122      15.692   5.352  -7.276  1.00  1.16           C  
ATOM   1887  C   GLY A 122      15.612   3.953  -7.848  1.00  1.16           C  
ATOM   1888  O   GLY A 122      14.649   3.620  -8.548  1.00  1.16           O  
ATOM   1889  H   GLY A 122      13.671   6.086  -7.230  1.00  1.16           H  
ATOM   1890 1HA  GLY A 122      16.602   5.855  -7.605  1.00  1.16           H  
ATOM   1891 2HA  GLY A 122      15.682   5.323  -6.187  1.00  1.16           H  
ATOM   1892  N   ILE A 123      16.553   3.091  -7.533  1.00  1.11           N  
ATOM   1893  CA  ILE A 123      16.429   1.787  -8.145  1.00  1.11           C  
ATOM   1894  C   ILE A 123      15.574   0.889  -7.277  1.00  1.11           C  
ATOM   1895  O   ILE A 123      16.071   0.186  -6.397  1.00  1.11           O  
ATOM   1896  CB  ILE A 123      17.797   1.154  -8.404  1.00  1.11           C  
ATOM   1897  CG1 ILE A 123      18.690   2.138  -9.194  1.00  1.11           C  
ATOM   1898  CG2 ILE A 123      17.612  -0.139  -9.181  1.00  1.11           C  
ATOM   1899  CD1 ILE A 123      18.094   2.580 -10.522  1.00  1.11           C  
ATOM   1900  H   ILE A 123      17.330   3.335  -6.936  1.00  1.11           H  
ATOM   1901  HA  ILE A 123      15.935   1.896  -9.109  1.00  1.11           H  
ATOM   1902  HB  ILE A 123      18.289   0.942  -7.455  1.00  1.11           H  
ATOM   1903 1HG1 ILE A 123      18.863   3.025  -8.584  1.00  1.11           H  
ATOM   1904 2HG1 ILE A 123      19.651   1.659  -9.390  1.00  1.11           H  
ATOM   1905 1HG2 ILE A 123      18.583  -0.597  -9.363  1.00  1.11           H  
ATOM   1906 2HG2 ILE A 123      16.990  -0.822  -8.604  1.00  1.11           H  
ATOM   1907 3HG2 ILE A 123      17.128   0.076 -10.133  1.00  1.11           H  
ATOM   1908 1HD1 ILE A 123      18.775   3.269 -11.022  1.00  1.11           H  
ATOM   1909 2HD1 ILE A 123      17.927   1.711 -11.162  1.00  1.11           H  
ATOM   1910 3HD1 ILE A 123      17.151   3.080 -10.339  1.00  1.11           H  
ATOM   1911  N   ALA A 124      14.275   0.920  -7.545  1.00  1.02           N  
ATOM   1912  CA  ALA A 124      13.322   0.168  -6.743  1.00  1.02           C  
ATOM   1913  C   ALA A 124      12.143  -0.329  -7.562  1.00  1.02           C  
ATOM   1914  O   ALA A 124      11.499   0.415  -8.312  1.00  1.02           O  
ATOM   1915  CB  ALA A 124      12.816   1.034  -5.601  1.00  1.02           C  
ATOM   1916  H   ALA A 124      13.975   1.561  -8.277  1.00  1.02           H  
ATOM   1917  HA  ALA A 124      13.837  -0.702  -6.335  1.00  1.02           H  
ATOM   1918 1HB  ALA A 124      12.128   0.457  -4.986  1.00  1.02           H  
ATOM   1919 2HB  ALA A 124      13.658   1.363  -4.993  1.00  1.02           H  
ATOM   1920 3HB  ALA A 124      12.298   1.906  -6.006  1.00  1.02           H  
ATOM   1921  N   ALA A 125      11.838  -1.601  -7.364  1.00  0.90           N  
ATOM   1922  CA  ALA A 125      10.752  -2.248  -8.067  1.00  0.90           C  
ATOM   1923  C   ALA A 125      10.243  -3.450  -7.292  1.00  0.90           C  
ATOM   1924  O   ALA A 125      10.963  -4.021  -6.469  1.00  0.90           O  
ATOM   1925  CB  ALA A 125      11.207  -2.685  -9.452  1.00  0.90           C  
ATOM   1926  H   ALA A 125      12.394  -2.148  -6.721  1.00  0.90           H  
ATOM   1927  HA  ALA A 125       9.947  -1.532  -8.157  1.00  0.90           H  
ATOM   1928 1HB  ALA A 125      10.365  -3.145  -9.972  1.00  0.90           H  
ATOM   1929 2HB  ALA A 125      11.547  -1.816 -10.015  1.00  0.90           H  
ATOM   1930 3HB  ALA A 125      12.017  -3.402  -9.364  1.00  0.90           H  
ATOM   1931  N   LEU A 126       9.018  -3.851  -7.587  1.00  0.79           N  
ATOM   1932  CA  LEU A 126       8.415  -5.031  -7.009  1.00  0.79           C  
ATOM   1933  C   LEU A 126       7.770  -5.927  -8.054  1.00  0.79           C  
ATOM   1934  O   LEU A 126       6.954  -5.499  -8.876  1.00  0.79           O  
ATOM   1935  CB  LEU A 126       7.378  -4.599  -5.970  1.00  0.79           C  
ATOM   1936  CG  LEU A 126       6.655  -5.708  -5.229  1.00  0.79           C  
ATOM   1937  CD1 LEU A 126       6.288  -5.227  -3.856  1.00  0.79           C  
ATOM   1938  CD2 LEU A 126       5.407  -6.068  -6.001  1.00  0.79           C  
ATOM   1939  H   LEU A 126       8.484  -3.297  -8.240  1.00  0.79           H  
ATOM   1940  HA  LEU A 126       9.193  -5.603  -6.508  1.00  0.79           H  
ATOM   1941 1HB  LEU A 126       7.879  -3.983  -5.228  1.00  0.79           H  
ATOM   1942 2HB  LEU A 126       6.624  -3.986  -6.469  1.00  0.79           H  
ATOM   1943  HG  LEU A 126       7.297  -6.584  -5.139  1.00  0.79           H  
ATOM   1944 1HD1 LEU A 126       5.753  -6.016  -3.323  1.00  0.79           H  
ATOM   1945 2HD1 LEU A 126       7.191  -4.965  -3.306  1.00  0.79           H  
ATOM   1946 3HD1 LEU A 126       5.659  -4.358  -3.940  1.00  0.79           H  
ATOM   1947 1HD2 LEU A 126       4.886  -6.845  -5.488  1.00  0.79           H  
ATOM   1948 2HD2 LEU A 126       4.777  -5.201  -6.078  1.00  0.79           H  
ATOM   1949 3HD2 LEU A 126       5.668  -6.407  -6.990  1.00  0.79           H  
ATOM   1950  N   ASP A 127       8.138  -7.198  -7.989  1.00  0.71           N  
ATOM   1951  CA  ASP A 127       7.608  -8.212  -8.878  1.00  0.71           C  
ATOM   1952  C   ASP A 127       6.318  -8.817  -8.329  1.00  0.71           C  
ATOM   1953  O   ASP A 127       6.321  -9.442  -7.261  1.00  0.71           O  
ATOM   1954  CB  ASP A 127       8.667  -9.289  -9.108  1.00  0.71           C  
ATOM   1955  CG  ASP A 127       8.236 -10.376 -10.057  1.00  0.71           C  
ATOM   1956  OD1 ASP A 127       8.054 -10.106 -11.244  1.00  0.71           O  
ATOM   1957  OD2 ASP A 127       8.062 -11.496  -9.581  1.00  0.71           O  
ATOM   1958  H   ASP A 127       8.817  -7.464  -7.291  1.00  0.71           H  
ATOM   1959  HA  ASP A 127       7.385  -7.742  -9.834  1.00  0.71           H  
ATOM   1960 1HB  ASP A 127       9.567  -8.823  -9.509  1.00  0.71           H  
ATOM   1961 2HB  ASP A 127       8.936  -9.742  -8.154  1.00  0.71           H  
ATOM   1962  N   ILE A 128       5.225  -8.653  -9.074  1.00  0.66           N  
ATOM   1963  CA  ILE A 128       3.920  -9.148  -8.634  1.00  0.66           C  
ATOM   1964  C   ILE A 128       3.917 -10.659  -8.490  1.00  0.66           C  
ATOM   1965  O   ILE A 128       3.297 -11.192  -7.576  1.00  0.66           O  
ATOM   1966  CB  ILE A 128       2.755  -8.746  -9.548  1.00  0.66           C  
ATOM   1967  CG1 ILE A 128       2.506  -7.287  -9.474  1.00  0.66           C  
ATOM   1968  CG2 ILE A 128       1.490  -9.506  -9.141  1.00  0.66           C  
ATOM   1969  CD1 ILE A 128       1.528  -6.830 -10.507  1.00  0.66           C  
ATOM   1970  H   ILE A 128       5.320  -8.141  -9.952  1.00  0.66           H  
ATOM   1971  HA  ILE A 128       3.715  -8.718  -7.655  1.00  0.66           H  
ATOM   1972  HB  ILE A 128       3.009  -8.980 -10.577  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 128       2.130  -7.026  -8.485  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 128       3.449  -6.767  -9.635  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 128       0.666  -9.226  -9.796  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 128       1.661 -10.578  -9.209  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 128       1.247  -9.248  -8.123  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 128       1.392  -5.757 -10.411  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 128       1.901  -7.077 -11.501  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 128       0.575  -7.328 -10.352  1.00  0.66           H  
ATOM   1981  N   LYS A 129       4.559 -11.362  -9.415  1.00  0.64           N  
ATOM   1982  CA  LYS A 129       4.614 -12.820  -9.366  1.00  0.64           C  
ATOM   1983  C   LYS A 129       5.178 -13.296  -8.024  1.00  0.64           C  
ATOM   1984  O   LYS A 129       4.552 -14.104  -7.326  1.00  0.64           O  
ATOM   1985  CB  LYS A 129       5.491 -13.320 -10.517  1.00  0.64           C  
ATOM   1986  CG  LYS A 129       5.678 -14.788 -10.642  1.00  0.64           C  
ATOM   1987  CD  LYS A 129       6.590 -15.091 -11.820  1.00  0.64           C  
ATOM   1988  CE  LYS A 129       6.857 -16.572 -11.976  1.00  0.64           C  
ATOM   1989  NZ  LYS A 129       7.776 -16.844 -13.122  1.00  0.64           N  
ATOM   1990  H   LYS A 129       5.058 -10.870 -10.145  1.00  0.64           H  
ATOM   1991  HA  LYS A 129       3.605 -13.219  -9.475  1.00  0.64           H  
ATOM   1992 1HB  LYS A 129       5.073 -13.009 -11.448  1.00  0.64           H  
ATOM   1993 2HB  LYS A 129       6.465 -12.884 -10.451  1.00  0.64           H  
ATOM   1994 1HG  LYS A 129       6.097 -15.187  -9.731  1.00  0.64           H  
ATOM   1995 2HG  LYS A 129       4.733 -15.248 -10.827  1.00  0.64           H  
ATOM   1996 1HD  LYS A 129       6.131 -14.715 -12.734  1.00  0.64           H  
ATOM   1997 2HD  LYS A 129       7.538 -14.573 -11.673  1.00  0.64           H  
ATOM   1998 1HE  LYS A 129       7.304 -16.955 -11.061  1.00  0.64           H  
ATOM   1999 2HE  LYS A 129       5.914 -17.087 -12.151  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 129       7.935 -17.836 -13.205  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 129       7.357 -16.498 -13.971  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 129       8.656 -16.374 -12.965  1.00  0.64           H  
ATOM   2003  N   SER A 130       6.330 -12.740  -7.629  1.00  0.64           N  
ATOM   2004  CA  SER A 130       6.955 -13.092  -6.361  1.00  0.64           C  
ATOM   2005  C   SER A 130       6.079 -12.695  -5.164  1.00  0.64           C  
ATOM   2006  O   SER A 130       5.961 -13.451  -4.191  1.00  0.64           O  
ATOM   2007  CB  SER A 130       8.284 -12.388  -6.252  1.00  0.64           C  
ATOM   2008  OG  SER A 130       9.155 -12.808  -7.266  1.00  0.64           O  
ATOM   2009  H   SER A 130       6.826 -12.094  -8.256  1.00  0.64           H  
ATOM   2010  HA  SER A 130       7.110 -14.170  -6.341  1.00  0.64           H  
ATOM   2011 1HB  SER A 130       8.129 -11.310  -6.327  1.00  0.64           H  
ATOM   2012 2HB  SER A 130       8.725 -12.591  -5.281  1.00  0.64           H  
ATOM   2013  HG  SER A 130       8.804 -12.386  -8.104  1.00  0.64           H  
ATOM   2014  N   MET A 131       5.446 -11.511  -5.241  1.00  0.66           N  
ATOM   2015  CA  MET A 131       4.584 -11.020  -4.166  1.00  0.66           C  
ATOM   2016  C   MET A 131       3.437 -12.002  -3.963  1.00  0.66           C  
ATOM   2017  O   MET A 131       3.198 -12.482  -2.852  1.00  0.66           O  
ATOM   2018  CB  MET A 131       3.995  -9.667  -4.556  1.00  0.66           C  
ATOM   2019  CG  MET A 131       3.206  -8.926  -3.494  1.00  0.66           C  
ATOM   2020  SD  MET A 131       2.386  -7.452  -4.196  1.00  0.66           S  
ATOM   2021  CE  MET A 131       1.516  -6.714  -2.822  1.00  0.66           C  
ATOM   2022  H   MET A 131       5.593 -10.919  -6.062  1.00  0.66           H  
ATOM   2023  HA  MET A 131       5.156 -10.947  -3.243  1.00  0.66           H  
ATOM   2024 1HB  MET A 131       4.803  -9.029  -4.891  1.00  0.66           H  
ATOM   2025 2HB  MET A 131       3.327  -9.801  -5.403  1.00  0.66           H  
ATOM   2026 1HG  MET A 131       2.489  -9.568  -3.034  1.00  0.66           H  
ATOM   2027 2HG  MET A 131       3.894  -8.590  -2.719  1.00  0.66           H  
ATOM   2028 1HE  MET A 131       0.977  -5.824  -3.155  1.00  0.66           H  
ATOM   2029 2HE  MET A 131       0.804  -7.408  -2.409  1.00  0.66           H  
ATOM   2030 3HE  MET A 131       2.224  -6.427  -2.045  1.00  0.66           H  
ATOM   2031  N   TYR A 132       2.777 -12.342  -5.070  1.00  0.69           N  
ATOM   2032  CA  TYR A 132       1.667 -13.270  -5.097  1.00  0.69           C  
ATOM   2033  C   TYR A 132       2.057 -14.594  -4.491  1.00  0.69           C  
ATOM   2034  O   TYR A 132       1.360 -15.102  -3.611  1.00  0.69           O  
ATOM   2035  CB  TYR A 132       1.187 -13.497  -6.526  1.00  0.69           C  
ATOM   2036  CG  TYR A 132       0.152 -14.560  -6.619  1.00  0.69           C  
ATOM   2037  CD1 TYR A 132      -1.191 -14.315  -6.319  1.00  0.69           C  
ATOM   2038  CD2 TYR A 132       0.561 -15.811  -7.003  1.00  0.69           C  
ATOM   2039  CE1 TYR A 132      -2.108 -15.359  -6.428  1.00  0.69           C  
ATOM   2040  CE2 TYR A 132      -0.332 -16.832  -7.111  1.00  0.69           C  
ATOM   2041  CZ  TYR A 132      -1.655 -16.625  -6.832  1.00  0.69           C  
ATOM   2042  OH  TYR A 132      -2.522 -17.671  -6.960  1.00  0.69           O  
ATOM   2043  H   TYR A 132       3.055 -11.920  -5.950  1.00  0.69           H  
ATOM   2044  HA  TYR A 132       0.853 -12.853  -4.506  1.00  0.69           H  
ATOM   2045 1HB  TYR A 132       0.784 -12.582  -6.938  1.00  0.69           H  
ATOM   2046 2HB  TYR A 132       2.027 -13.784  -7.155  1.00  0.69           H  
ATOM   2047  HD1 TYR A 132      -1.518 -13.323  -6.011  1.00  0.69           H  
ATOM   2048  HD2 TYR A 132       1.609 -15.975  -7.228  1.00  0.69           H  
ATOM   2049  HE1 TYR A 132      -3.161 -15.192  -6.204  1.00  0.69           H  
ATOM   2050  HE2 TYR A 132       0.008 -17.817  -7.420  1.00  0.69           H  
ATOM   2051  HH  TYR A 132      -2.086 -18.381  -7.455  1.00  0.69           H  
ATOM   2052  N   PHE A 133       3.185 -15.148  -4.938  1.00  0.73           N  
ATOM   2053  CA  PHE A 133       3.663 -16.432  -4.457  1.00  0.73           C  
ATOM   2054  C   PHE A 133       3.755 -16.423  -2.941  1.00  0.73           C  
ATOM   2055  O   PHE A 133       3.161 -17.284  -2.272  1.00  0.73           O  
ATOM   2056  CB  PHE A 133       5.050 -16.688  -5.073  1.00  0.73           C  
ATOM   2057  CG  PHE A 133       5.813 -17.892  -4.630  1.00  0.73           C  
ATOM   2058  CD1 PHE A 133       5.579 -19.145  -5.147  1.00  0.73           C  
ATOM   2059  CD2 PHE A 133       6.822 -17.744  -3.691  1.00  0.73           C  
ATOM   2060  CE1 PHE A 133       6.330 -20.220  -4.733  1.00  0.73           C  
ATOM   2061  CE2 PHE A 133       7.568 -18.820  -3.275  1.00  0.73           C  
ATOM   2062  CZ  PHE A 133       7.319 -20.062  -3.801  1.00  0.73           C  
ATOM   2063  H   PHE A 133       3.720 -14.668  -5.663  1.00  0.73           H  
ATOM   2064  HA  PHE A 133       2.969 -17.207  -4.773  1.00  0.73           H  
ATOM   2065 1HB  PHE A 133       4.947 -16.733  -6.148  1.00  0.73           H  
ATOM   2066 2HB  PHE A 133       5.673 -15.830  -4.875  1.00  0.73           H  
ATOM   2067  HD1 PHE A 133       4.800 -19.294  -5.879  1.00  0.73           H  
ATOM   2068  HD2 PHE A 133       7.021 -16.752  -3.281  1.00  0.73           H  
ATOM   2069  HE1 PHE A 133       6.136 -21.197  -5.145  1.00  0.73           H  
ATOM   2070  HE2 PHE A 133       8.357 -18.688  -2.536  1.00  0.73           H  
ATOM   2071  HZ  PHE A 133       7.905 -20.919  -3.483  1.00  0.73           H  
ATOM   2072  N   GLY A 134       4.464 -15.420  -2.398  1.00  0.78           N  
ATOM   2073  CA  GLY A 134       4.675 -15.275  -0.961  1.00  0.78           C  
ATOM   2074  C   GLY A 134       3.397 -15.081  -0.137  1.00  0.78           C  
ATOM   2075  O   GLY A 134       3.299 -15.582   0.985  1.00  0.78           O  
ATOM   2076  H   GLY A 134       4.897 -14.730  -3.018  1.00  0.78           H  
ATOM   2077 1HA  GLY A 134       5.208 -16.151  -0.595  1.00  0.78           H  
ATOM   2078 2HA  GLY A 134       5.332 -14.422  -0.796  1.00  0.78           H  
ATOM   2079  N   VAL A 135       2.416 -14.364  -0.686  1.00  0.86           N  
ATOM   2080  CA  VAL A 135       1.168 -14.103   0.028  1.00  0.86           C  
ATOM   2081  C   VAL A 135       0.178 -15.265  -0.048  1.00  0.86           C  
ATOM   2082  O   VAL A 135      -0.415 -15.662   0.964  1.00  0.86           O  
ATOM   2083  CB  VAL A 135       0.509 -12.816  -0.511  1.00  0.86           C  
ATOM   2084  CG1 VAL A 135      -0.871 -12.593   0.126  1.00  0.86           C  
ATOM   2085  CG2 VAL A 135       1.420 -11.636  -0.198  1.00  0.86           C  
ATOM   2086  H   VAL A 135       2.564 -13.950  -1.609  1.00  0.86           H  
ATOM   2087  HA  VAL A 135       1.416 -13.933   1.073  1.00  0.86           H  
ATOM   2088  HB  VAL A 135       0.378 -12.905  -1.593  1.00  0.86           H  
ATOM   2089 1HG1 VAL A 135      -1.298 -11.678  -0.276  1.00  0.86           H  
ATOM   2090 2HG1 VAL A 135      -1.525 -13.433  -0.105  1.00  0.86           H  
ATOM   2091 3HG1 VAL A 135      -0.769 -12.498   1.205  1.00  0.86           H  
ATOM   2092 1HG2 VAL A 135       0.989 -10.724  -0.572  1.00  0.86           H  
ATOM   2093 2HG2 VAL A 135       1.544 -11.557   0.881  1.00  0.86           H  
ATOM   2094 3HG2 VAL A 135       2.389 -11.789  -0.657  1.00  0.86           H  
ATOM   2095  N   SER A 136      -0.013 -15.805  -1.246  1.00  0.94           N  
ATOM   2096  CA  SER A 136      -0.949 -16.896  -1.463  1.00  0.94           C  
ATOM   2097  C   SER A 136      -0.387 -18.280  -1.111  1.00  0.94           C  
ATOM   2098  O   SER A 136      -1.155 -19.235  -0.996  1.00  0.94           O  
ATOM   2099  CB  SER A 136      -1.404 -16.881  -2.909  1.00  0.94           C  
ATOM   2100  OG  SER A 136      -0.342 -17.169  -3.758  1.00  0.94           O  
ATOM   2101  H   SER A 136       0.509 -15.453  -2.045  1.00  0.94           H  
ATOM   2102  HA  SER A 136      -1.819 -16.718  -0.830  1.00  0.94           H  
ATOM   2103 1HB  SER A 136      -2.195 -17.614  -3.052  1.00  0.94           H  
ATOM   2104 2HB  SER A 136      -1.810 -15.903  -3.156  1.00  0.94           H  
ATOM   2105  HG  SER A 136       0.239 -16.380  -3.723  1.00  0.94           H  
ATOM   2106  N   HIS A 137       0.939 -18.391  -0.923  1.00  1.02           N  
ATOM   2107  CA  HIS A 137       1.610 -19.667  -0.643  1.00  1.02           C  
ATOM   2108  C   HIS A 137       1.383 -20.635  -1.799  1.00  1.02           C  
ATOM   2109  O   HIS A 137       1.107 -21.824  -1.617  1.00  1.02           O  
ATOM   2110  CB  HIS A 137       1.149 -20.267   0.694  1.00  1.02           C  
ATOM   2111  CG  HIS A 137       1.424 -19.360   1.855  1.00  1.02           C  
ATOM   2112  ND1 HIS A 137       2.700 -19.131   2.337  1.00  1.02           N  
ATOM   2113  CD2 HIS A 137       0.594 -18.606   2.609  1.00  1.02           C  
ATOM   2114  CE1 HIS A 137       2.644 -18.276   3.345  1.00  1.02           C  
ATOM   2115  NE2 HIS A 137       1.374 -17.928   3.534  1.00  1.02           N  
ATOM   2116  H   HIS A 137       1.536 -17.579  -1.052  1.00  1.02           H  
ATOM   2117  HA  HIS A 137       2.685 -19.497  -0.573  1.00  1.02           H  
ATOM   2118 1HB  HIS A 137       0.088 -20.496   0.673  1.00  1.02           H  
ATOM   2119 2HB  HIS A 137       1.676 -21.204   0.865  1.00  1.02           H  
ATOM   2120  HD1 HIS A 137       3.548 -19.526   1.980  1.00  1.02           H  
ATOM   2121  HD2 HIS A 137      -0.487 -18.458   2.588  1.00  1.02           H  
ATOM   2122  HE1 HIS A 137       3.555 -17.967   3.858  1.00  1.02           H  
ATOM   2123  N   ALA A 138       1.479 -20.072  -2.995  1.00  1.07           N  
ATOM   2124  CA  ALA A 138       1.317 -20.785  -4.254  1.00  1.07           C  
ATOM   2125  C   ALA A 138       2.585 -21.528  -4.575  1.00  1.07           C  
ATOM   2126  O   ALA A 138       3.637 -21.173  -4.061  1.00  1.07           O  
ATOM   2127  CB  ALA A 138       0.988 -19.819  -5.377  1.00  1.07           C  
ATOM   2128  H   ALA A 138       1.741 -19.085  -3.001  1.00  1.07           H  
ATOM   2129  HA  ALA A 138       0.510 -21.509  -4.143  1.00  1.07           H  
ATOM   2130 1HB  ALA A 138       0.869 -20.366  -6.306  1.00  1.07           H  
ATOM   2131 2HB  ALA A 138       0.064 -19.292  -5.145  1.00  1.07           H  
ATOM   2132 3HB  ALA A 138       1.792 -19.106  -5.485  1.00  1.07           H  
ATOM   2133  N   SER A 139       2.509 -22.578  -5.381  1.00  1.07           N  
ATOM   2134  CA  SER A 139       3.749 -23.177  -5.849  1.00  1.07           C  
ATOM   2135  C   SER A 139       4.167 -22.384  -7.063  1.00  1.07           C  
ATOM   2136  O   SER A 139       3.370 -21.622  -7.615  1.00  1.07           O  
ATOM   2137  CB  SER A 139       3.596 -24.617  -6.273  1.00  1.07           C  
ATOM   2138  OG  SER A 139       2.895 -24.713  -7.483  1.00  1.07           O  
ATOM   2139  H   SER A 139       1.619 -22.904  -5.724  1.00  1.07           H  
ATOM   2140  HA  SER A 139       4.517 -23.095  -5.079  1.00  1.07           H  
ATOM   2141 1HB  SER A 139       4.578 -25.071  -6.384  1.00  1.07           H  
ATOM   2142 2HB  SER A 139       3.065 -25.168  -5.500  1.00  1.07           H  
ATOM   2143  HG  SER A 139       3.480 -24.293  -8.183  1.00  1.07           H  
ATOM   2144  N   TRP A 140       5.380 -22.578  -7.525  1.00  1.03           N  
ATOM   2145  CA  TRP A 140       5.744 -21.911  -8.752  1.00  1.03           C  
ATOM   2146  C   TRP A 140       4.859 -22.496  -9.842  1.00  1.03           C  
ATOM   2147  O   TRP A 140       4.248 -23.553  -9.633  1.00  1.03           O  
ATOM   2148  CB  TRP A 140       7.230 -22.008  -9.069  1.00  1.03           C  
ATOM   2149  CG  TRP A 140       8.088 -21.239  -8.087  1.00  1.03           C  
ATOM   2150  CD1 TRP A 140       9.001 -21.754  -7.215  1.00  1.03           C  
ATOM   2151  CD2 TRP A 140       8.069 -19.803  -7.844  1.00  1.03           C  
ATOM   2152  NE1 TRP A 140       9.573 -20.744  -6.477  1.00  1.03           N  
ATOM   2153  CE2 TRP A 140       9.010 -19.545  -6.847  1.00  1.03           C  
ATOM   2154  CE3 TRP A 140       7.336 -18.737  -8.382  1.00  1.03           C  
ATOM   2155  CZ2 TRP A 140       9.248 -18.262  -6.376  1.00  1.03           C  
ATOM   2156  CZ3 TRP A 140       7.570 -17.454  -7.901  1.00  1.03           C  
ATOM   2157  CH2 TRP A 140       8.501 -17.223  -6.929  1.00  1.03           C  
ATOM   2158  H   TRP A 140       6.031 -23.186  -7.047  1.00  1.03           H  
ATOM   2159  HA  TRP A 140       5.509 -20.850  -8.656  1.00  1.03           H  
ATOM   2160 1HB  TRP A 140       7.539 -23.052  -9.058  1.00  1.03           H  
ATOM   2161 2HB  TRP A 140       7.418 -21.621 -10.070  1.00  1.03           H  
ATOM   2162  HD1 TRP A 140       9.250 -22.809  -7.125  1.00  1.03           H  
ATOM   2163  HE1 TRP A 140      10.282 -20.862  -5.769  1.00  1.03           H  
ATOM   2164  HE3 TRP A 140       6.592 -18.911  -9.156  1.00  1.03           H  
ATOM   2165  HZ2 TRP A 140       9.980 -18.059  -5.596  1.00  1.03           H  
ATOM   2166  HZ3 TRP A 140       6.994 -16.638  -8.314  1.00  1.03           H  
ATOM   2167  HH2 TRP A 140       8.658 -16.203  -6.576  1.00  1.03           H  
ATOM   2168  N   ARG A 141       4.700 -21.744 -10.940  1.00  0.97           N  
ATOM   2169  CA  ARG A 141       3.846 -22.049 -12.108  1.00  0.97           C  
ATOM   2170  C   ARG A 141       2.348 -21.771 -11.855  1.00  0.97           C  
ATOM   2171  O   ARG A 141       1.573 -21.600 -12.799  1.00  0.97           O  
ATOM   2172  CB  ARG A 141       4.016 -23.501 -12.558  1.00  0.97           C  
ATOM   2173  CG  ARG A 141       5.415 -23.857 -13.053  1.00  0.97           C  
ATOM   2174  CD  ARG A 141       5.527 -25.299 -13.375  1.00  0.97           C  
ATOM   2175  NE  ARG A 141       5.409 -26.124 -12.174  1.00  0.97           N  
ATOM   2176  CZ  ARG A 141       5.396 -27.473 -12.166  1.00  0.97           C  
ATOM   2177  NH1 ARG A 141       5.504 -28.140 -13.295  1.00  0.97           N  
ATOM   2178  NH2 ARG A 141       5.276 -28.130 -11.023  1.00  0.97           N  
ATOM   2179  H   ARG A 141       5.255 -20.902 -10.987  1.00  0.97           H  
ATOM   2180  HA  ARG A 141       4.172 -21.414 -12.933  1.00  0.97           H  
ATOM   2181 1HB  ARG A 141       3.708 -24.209 -11.803  1.00  0.97           H  
ATOM   2182 2HB  ARG A 141       3.353 -23.664 -13.409  1.00  0.97           H  
ATOM   2183 1HG  ARG A 141       5.637 -23.285 -13.953  1.00  0.97           H  
ATOM   2184 2HG  ARG A 141       6.150 -23.624 -12.284  1.00  0.97           H  
ATOM   2185 1HD  ARG A 141       4.732 -25.581 -14.064  1.00  0.97           H  
ATOM   2186 2HD  ARG A 141       6.495 -25.496 -13.833  1.00  0.97           H  
ATOM   2187  HE  ARG A 141       5.318 -25.647 -11.281  1.00  0.97           H  
ATOM   2188 1HH1 ARG A 141       5.596 -27.642 -14.169  1.00  0.97           H  
ATOM   2189 2HH1 ARG A 141       5.495 -29.149 -13.287  1.00  0.97           H  
ATOM   2190 1HH2 ARG A 141       5.192 -27.619 -10.153  1.00  0.97           H  
ATOM   2191 2HH2 ARG A 141       5.267 -29.139 -11.019  1.00  0.97           H  
ATOM   2192  N   LEU A 142       1.963 -21.582 -10.588  1.00  0.90           N  
ATOM   2193  CA  LEU A 142       0.594 -21.208 -10.229  1.00  0.90           C  
ATOM   2194  C   LEU A 142       0.574 -19.710  -9.961  1.00  0.90           C  
ATOM   2195  O   LEU A 142      -0.391 -19.152  -9.435  1.00  0.90           O  
ATOM   2196  CB  LEU A 142       0.144 -21.982  -9.002  1.00  0.90           C  
ATOM   2197  CG  LEU A 142       0.120 -23.476  -9.171  1.00  0.90           C  
ATOM   2198  CD1 LEU A 142      -0.296 -24.110  -7.858  1.00  0.90           C  
ATOM   2199  CD2 LEU A 142      -0.829 -23.833 -10.309  1.00  0.90           C  
ATOM   2200  H   LEU A 142       2.615 -21.725  -9.813  1.00  0.90           H  
ATOM   2201  HA  LEU A 142      -0.074 -21.430 -11.060  1.00  0.90           H  
ATOM   2202 1HB  LEU A 142       0.830 -21.763  -8.190  1.00  0.90           H  
ATOM   2203 2HB  LEU A 142      -0.855 -21.653  -8.721  1.00  0.90           H  
ATOM   2204  HG  LEU A 142       1.128 -23.833  -9.411  1.00  0.90           H  
ATOM   2205 1HD1 LEU A 142      -0.299 -25.194  -7.964  1.00  0.90           H  
ATOM   2206 2HD1 LEU A 142       0.412 -23.828  -7.087  1.00  0.90           H  
ATOM   2207 3HD1 LEU A 142      -1.290 -23.766  -7.584  1.00  0.90           H  
ATOM   2208 1HD2 LEU A 142      -0.847 -24.914 -10.442  1.00  0.90           H  
ATOM   2209 2HD2 LEU A 142      -1.834 -23.478 -10.074  1.00  0.90           H  
ATOM   2210 3HD2 LEU A 142      -0.486 -23.359 -11.233  1.00  0.90           H  
ATOM   2211  N   THR A 143       1.698 -19.100 -10.322  1.00  0.84           N  
ATOM   2212  CA  THR A 143       2.030 -17.699 -10.166  1.00  0.84           C  
ATOM   2213  C   THR A 143       2.051 -16.986 -11.516  1.00  0.84           C  
ATOM   2214  O   THR A 143       2.526 -15.858 -11.631  1.00  0.84           O  
ATOM   2215  CB  THR A 143       3.411 -17.587  -9.520  1.00  0.84           C  
ATOM   2216  OG1 THR A 143       4.379 -18.193 -10.384  1.00  0.84           O  
ATOM   2217  CG2 THR A 143       3.432 -18.324  -8.225  1.00  0.84           C  
ATOM   2218  H   THR A 143       2.398 -19.684 -10.745  1.00  0.84           H  
ATOM   2219  HA  THR A 143       1.282 -17.224  -9.535  1.00  0.84           H  
ATOM   2220  HB  THR A 143       3.658 -16.547  -9.337  1.00  0.84           H  
ATOM   2221  HG1 THR A 143       4.077 -19.070 -10.610  1.00  0.84           H  
ATOM   2222 1HG2 THR A 143       4.418 -18.250  -7.805  1.00  0.84           H  
ATOM   2223 2HG2 THR A 143       2.711 -17.908  -7.540  1.00  0.84           H  
ATOM   2224 3HG2 THR A 143       3.194 -19.358  -8.406  1.00  0.84           H  
ATOM   2225  N   ARG A 144       1.614 -17.674 -12.561  1.00  0.78           N  
ATOM   2226  CA  ARG A 144       1.585 -17.070 -13.884  1.00  0.78           C  
ATOM   2227  C   ARG A 144       0.489 -16.017 -13.864  1.00  0.78           C  
ATOM   2228  O   ARG A 144      -0.492 -16.176 -13.142  1.00  0.78           O  
ATOM   2229  CB  ARG A 144       1.355 -18.127 -14.966  1.00  0.78           C  
ATOM   2230  CG  ARG A 144       2.554 -19.068 -15.198  1.00  0.78           C  
ATOM   2231  CD  ARG A 144       2.244 -20.162 -16.170  1.00  0.78           C  
ATOM   2232  NE  ARG A 144       1.347 -21.162 -15.597  1.00  0.78           N  
ATOM   2233  CZ  ARG A 144       0.571 -22.006 -16.311  1.00  0.78           C  
ATOM   2234  NH1 ARG A 144       0.568 -21.949 -17.631  1.00  0.78           N  
ATOM   2235  NH2 ARG A 144      -0.192 -22.888 -15.688  1.00  0.78           N  
ATOM   2236  H   ARG A 144       1.256 -18.608 -12.425  1.00  0.78           H  
ATOM   2237  HA  ARG A 144       2.540 -16.584 -14.078  1.00  0.78           H  
ATOM   2238 1HB  ARG A 144       0.503 -18.749 -14.688  1.00  0.78           H  
ATOM   2239 2HB  ARG A 144       1.115 -17.642 -15.911  1.00  0.78           H  
ATOM   2240 1HG  ARG A 144       3.393 -18.494 -15.589  1.00  0.78           H  
ATOM   2241 2HG  ARG A 144       2.839 -19.527 -14.250  1.00  0.78           H  
ATOM   2242 1HD  ARG A 144       1.768 -19.745 -17.054  1.00  0.78           H  
ATOM   2243 2HD  ARG A 144       3.168 -20.662 -16.456  1.00  0.78           H  
ATOM   2244  HE  ARG A 144       1.342 -21.262 -14.573  1.00  0.78           H  
ATOM   2245 1HH1 ARG A 144       1.149 -21.275 -18.108  1.00  0.78           H  
ATOM   2246 2HH1 ARG A 144      -0.016 -22.580 -18.160  1.00  0.78           H  
ATOM   2247 1HH2 ARG A 144      -0.199 -22.930 -14.673  1.00  0.78           H  
ATOM   2248 2HH2 ARG A 144      -0.777 -23.513 -16.217  1.00  0.78           H  
ATOM   2249  N   SER A 145       0.619 -14.970 -14.671  1.00  0.75           N  
ATOM   2250  CA  SER A 145      -0.363 -13.884 -14.667  1.00  0.75           C  
ATOM   2251  C   SER A 145      -1.797 -14.379 -14.851  1.00  0.75           C  
ATOM   2252  O   SER A 145      -2.701 -13.931 -14.141  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -0.000 -12.884 -15.749  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -0.886 -11.794 -15.796  1.00  0.75           O  
ATOM   2255  H   SER A 145       1.436 -14.896 -15.262  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -0.306 -13.382 -13.701  1.00  0.75           H  
ATOM   2257 1HB  SER A 145       1.010 -12.518 -15.562  1.00  0.75           H  
ATOM   2258 2HB  SER A 145       0.013 -13.383 -16.717  1.00  0.75           H  
ATOM   2259  HG  SER A 145      -0.445 -11.132 -16.339  1.00  0.75           H  
ATOM   2260  N   SER A 146      -2.016 -15.311 -15.787  1.00  0.73           N  
ATOM   2261  CA  SER A 146      -3.366 -15.818 -16.009  1.00  0.73           C  
ATOM   2262  C   SER A 146      -3.912 -16.543 -14.774  1.00  0.73           C  
ATOM   2263  O   SER A 146      -5.081 -16.370 -14.413  1.00  0.73           O  
ATOM   2264  CB  SER A 146      -3.381 -16.764 -17.197  1.00  0.73           C  
ATOM   2265  OG  SER A 146      -3.082 -16.087 -18.389  1.00  0.73           O  
ATOM   2266  H   SER A 146      -1.246 -15.653 -16.340  1.00  0.73           H  
ATOM   2267  HA  SER A 146      -4.020 -14.970 -16.223  1.00  0.73           H  
ATOM   2268 1HB  SER A 146      -2.655 -17.562 -17.033  1.00  0.73           H  
ATOM   2269 2HB  SER A 146      -4.363 -17.228 -17.273  1.00  0.73           H  
ATOM   2270  HG  SER A 146      -3.154 -16.740 -19.091  1.00  0.73           H  
ATOM   2271  N   GLU A 147      -3.065 -17.345 -14.115  1.00  0.72           N  
ATOM   2272  CA  GLU A 147      -3.511 -18.090 -12.942  1.00  0.72           C  
ATOM   2273  C   GLU A 147      -3.809 -17.116 -11.819  1.00  0.72           C  
ATOM   2274  O   GLU A 147      -4.807 -17.247 -11.109  1.00  0.72           O  
ATOM   2275  CB  GLU A 147      -2.450 -19.102 -12.492  1.00  0.72           C  
ATOM   2276  CG  GLU A 147      -2.203 -20.289 -13.455  1.00  0.72           C  
ATOM   2277  CD  GLU A 147      -3.397 -21.217 -13.613  1.00  0.72           C  
ATOM   2278  OE1 GLU A 147      -3.918 -21.670 -12.622  1.00  0.72           O  
ATOM   2279  OE2 GLU A 147      -3.794 -21.464 -14.740  1.00  0.72           O  
ATOM   2280  H   GLU A 147      -2.109 -17.424 -14.427  1.00  0.72           H  
ATOM   2281  HA  GLU A 147      -4.426 -18.619 -13.184  1.00  0.72           H  
ATOM   2282 1HB  GLU A 147      -1.494 -18.583 -12.363  1.00  0.72           H  
ATOM   2283 2HB  GLU A 147      -2.722 -19.510 -11.519  1.00  0.72           H  
ATOM   2284 1HG  GLU A 147      -1.938 -19.889 -14.435  1.00  0.72           H  
ATOM   2285 2HG  GLU A 147      -1.348 -20.861 -13.093  1.00  0.72           H  
ATOM   2286  N   ILE A 148      -2.988 -16.081 -11.708  1.00  0.71           N  
ATOM   2287  CA  ILE A 148      -3.197 -15.109 -10.663  1.00  0.71           C  
ATOM   2288  C   ILE A 148      -4.515 -14.423 -10.865  1.00  0.71           C  
ATOM   2289  O   ILE A 148      -5.294 -14.299  -9.924  1.00  0.71           O  
ATOM   2290  CB  ILE A 148      -2.065 -14.091 -10.618  1.00  0.71           C  
ATOM   2291  CG1 ILE A 148      -0.846 -14.787 -10.158  1.00  0.71           C  
ATOM   2292  CG2 ILE A 148      -2.419 -12.952  -9.691  1.00  0.71           C  
ATOM   2293  CD1 ILE A 148       0.375 -14.018 -10.308  1.00  0.71           C  
ATOM   2294  H   ILE A 148      -2.181 -16.004 -12.325  1.00  0.71           H  
ATOM   2295  HA  ILE A 148      -3.219 -15.629  -9.707  1.00  0.71           H  
ATOM   2296  HB  ILE A 148      -1.878 -13.707 -11.622  1.00  0.71           H  
ATOM   2297 1HG1 ILE A 148      -0.986 -15.009  -9.150  1.00  0.71           H  
ATOM   2298 2HG1 ILE A 148      -0.739 -15.725 -10.699  1.00  0.71           H  
ATOM   2299 1HG2 ILE A 148      -1.605 -12.230  -9.663  1.00  0.71           H  
ATOM   2300 2HG2 ILE A 148      -3.316 -12.486 -10.064  1.00  0.71           H  
ATOM   2301 3HG2 ILE A 148      -2.601 -13.334  -8.692  1.00  0.71           H  
ATOM   2302 1HD1 ILE A 148       1.215 -14.585  -9.925  1.00  0.71           H  
ATOM   2303 2HD1 ILE A 148       0.520 -13.823 -11.363  1.00  0.71           H  
ATOM   2304 3HD1 ILE A 148       0.292 -13.085  -9.755  1.00  0.71           H  
ATOM   2305  N   ALA A 149      -4.803 -14.004 -12.091  1.00  0.71           N  
ATOM   2306  CA  ALA A 149      -6.062 -13.340 -12.341  1.00  0.71           C  
ATOM   2307  C   ALA A 149      -7.244 -14.241 -11.984  1.00  0.71           C  
ATOM   2308  O   ALA A 149      -8.219 -13.785 -11.385  1.00  0.71           O  
ATOM   2309  CB  ALA A 149      -6.147 -12.937 -13.789  1.00  0.71           C  
ATOM   2310  H   ALA A 149      -4.126 -14.124 -12.847  1.00  0.71           H  
ATOM   2311  HA  ALA A 149      -6.099 -12.451 -11.719  1.00  0.71           H  
ATOM   2312 1HB  ALA A 149      -7.066 -12.417 -13.964  1.00  0.71           H  
ATOM   2313 2HB  ALA A 149      -5.320 -12.299 -14.018  1.00  0.71           H  
ATOM   2314 3HB  ALA A 149      -6.101 -13.828 -14.416  1.00  0.71           H  
ATOM   2315  N   LYS A 150      -7.153 -15.537 -12.291  1.00  0.72           N  
ATOM   2316  CA  LYS A 150      -8.247 -16.443 -11.948  1.00  0.72           C  
ATOM   2317  C   LYS A 150      -8.456 -16.536 -10.433  1.00  0.72           C  
ATOM   2318  O   LYS A 150      -9.602 -16.631  -9.961  1.00  0.72           O  
ATOM   2319  CB  LYS A 150      -8.006 -17.834 -12.546  1.00  0.72           C  
ATOM   2320  CG  LYS A 150      -8.178 -17.896 -14.072  1.00  0.72           C  
ATOM   2321  CD  LYS A 150      -8.133 -19.335 -14.598  1.00  0.72           C  
ATOM   2322  CE  LYS A 150      -6.720 -19.885 -14.550  1.00  0.72           C  
ATOM   2323  NZ  LYS A 150      -6.603 -21.246 -15.154  1.00  0.72           N  
ATOM   2324  H   LYS A 150      -6.338 -15.891 -12.798  1.00  0.72           H  
ATOM   2325  HA  LYS A 150      -9.162 -16.045 -12.383  1.00  0.72           H  
ATOM   2326 1HB  LYS A 150      -6.987 -18.152 -12.314  1.00  0.72           H  
ATOM   2327 2HB  LYS A 150      -8.685 -18.551 -12.091  1.00  0.72           H  
ATOM   2328 1HG  LYS A 150      -9.132 -17.448 -14.346  1.00  0.72           H  
ATOM   2329 2HG  LYS A 150      -7.385 -17.324 -14.544  1.00  0.72           H  
ATOM   2330 1HD  LYS A 150      -8.781 -19.967 -13.993  1.00  0.72           H  
ATOM   2331 2HD  LYS A 150      -8.485 -19.357 -15.628  1.00  0.72           H  
ATOM   2332 1HE  LYS A 150      -6.058 -19.204 -15.087  1.00  0.72           H  
ATOM   2333 2HE  LYS A 150      -6.398 -19.940 -13.510  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 150      -5.607 -21.522 -15.069  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 150      -7.180 -21.901 -14.655  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 150      -6.868 -21.225 -16.121  1.00  0.72           H  
ATOM   2337  N   VAL A 151      -7.354 -16.486  -9.682  1.00  0.73           N  
ATOM   2338  CA  VAL A 151      -7.369 -16.572  -8.228  1.00  0.73           C  
ATOM   2339  C   VAL A 151      -7.801 -15.297  -7.513  1.00  0.73           C  
ATOM   2340  O   VAL A 151      -8.611 -15.364  -6.583  1.00  0.73           O  
ATOM   2341  CB  VAL A 151      -5.979 -16.984  -7.710  1.00  0.73           C  
ATOM   2342  CG1 VAL A 151      -5.931 -16.908  -6.187  1.00  0.73           C  
ATOM   2343  CG2 VAL A 151      -5.687 -18.414  -8.167  1.00  0.73           C  
ATOM   2344  H   VAL A 151      -6.449 -16.425 -10.154  1.00  0.73           H  
ATOM   2345  HA  VAL A 151      -8.068 -17.362  -7.957  1.00  0.73           H  
ATOM   2346  HB  VAL A 151      -5.226 -16.302  -8.113  1.00  0.73           H  
ATOM   2347 1HG1 VAL A 151      -4.940 -17.201  -5.841  1.00  0.73           H  
ATOM   2348 2HG1 VAL A 151      -6.137 -15.888  -5.867  1.00  0.73           H  
ATOM   2349 3HG1 VAL A 151      -6.676 -17.580  -5.765  1.00  0.73           H  
ATOM   2350 1HG2 VAL A 151      -4.704 -18.714  -7.820  1.00  0.73           H  
ATOM   2351 2HG2 VAL A 151      -6.439 -19.084  -7.756  1.00  0.73           H  
ATOM   2352 3HG2 VAL A 151      -5.716 -18.466  -9.247  1.00  0.73           H  
ATOM   2353  N   VAL A 152      -7.275 -14.139  -7.926  1.00  0.74           N  
ATOM   2354  CA  VAL A 152      -7.595 -12.915  -7.201  1.00  0.74           C  
ATOM   2355  C   VAL A 152      -8.786 -12.171  -7.819  1.00  0.74           C  
ATOM   2356  O   VAL A 152      -9.397 -11.333  -7.160  1.00  0.74           O  
ATOM   2357  CB  VAL A 152      -6.369 -11.978  -7.136  1.00  0.74           C  
ATOM   2358  CG1 VAL A 152      -5.183 -12.717  -6.510  1.00  0.74           C  
ATOM   2359  CG2 VAL A 152      -6.042 -11.407  -8.461  1.00  0.74           C  
ATOM   2360  H   VAL A 152      -6.626 -14.134  -8.708  1.00  0.74           H  
ATOM   2361  HA  VAL A 152      -7.858 -13.186  -6.179  1.00  0.74           H  
ATOM   2362  HB  VAL A 152      -6.603 -11.162  -6.463  1.00  0.74           H  
ATOM   2363 1HG1 VAL A 152      -4.332 -12.036  -6.420  1.00  0.74           H  
ATOM   2364 2HG1 VAL A 152      -5.462 -13.083  -5.527  1.00  0.74           H  
ATOM   2365 3HG1 VAL A 152      -4.910 -13.560  -7.154  1.00  0.74           H  
ATOM   2366 1HG2 VAL A 152      -5.200 -10.745  -8.333  1.00  0.74           H  
ATOM   2367 2HG2 VAL A 152      -5.796 -12.172  -9.153  1.00  0.74           H  
ATOM   2368 3HG2 VAL A 152      -6.889 -10.852  -8.828  1.00  0.74           H  
ATOM   2369  N   LYS A 153      -9.152 -12.526  -9.055  1.00  0.75           N  
ATOM   2370  CA  LYS A 153     -10.302 -11.971  -9.769  1.00  0.75           C  
ATOM   2371  C   LYS A 153     -10.371 -10.434  -9.917  1.00  0.75           C  
ATOM   2372  O   LYS A 153     -11.243  -9.800  -9.322  1.00  0.75           O  
ATOM   2373  CB  LYS A 153     -11.565 -12.515  -9.112  1.00  0.75           C  
ATOM   2374  CG  LYS A 153     -11.648 -14.055  -9.199  1.00  0.75           C  
ATOM   2375  CD  LYS A 153     -12.872 -14.599  -8.500  1.00  0.75           C  
ATOM   2376  CE  LYS A 153     -13.058 -16.108  -8.732  1.00  0.75           C  
ATOM   2377  NZ  LYS A 153     -11.858 -16.917  -8.326  1.00  0.75           N  
ATOM   2378  H   LYS A 153      -8.607 -13.216  -9.564  1.00  0.75           H  
ATOM   2379  HA  LYS A 153     -10.278 -12.384 -10.779  1.00  0.75           H  
ATOM   2380 1HB  LYS A 153     -11.606 -12.225  -8.064  1.00  0.75           H  
ATOM   2381 2HB  LYS A 153     -12.441 -12.099  -9.607  1.00  0.75           H  
ATOM   2382 1HG  LYS A 153     -11.659 -14.364 -10.245  1.00  0.75           H  
ATOM   2383 2HG  LYS A 153     -10.760 -14.490  -8.732  1.00  0.75           H  
ATOM   2384 1HD  LYS A 153     -12.778 -14.420  -7.428  1.00  0.75           H  
ATOM   2385 2HD  LYS A 153     -13.756 -14.076  -8.861  1.00  0.75           H  
ATOM   2386 1HE  LYS A 153     -13.909 -16.433  -8.138  1.00  0.75           H  
ATOM   2387 2HE  LYS A 153     -13.270 -16.295  -9.785  1.00  0.75           H  
ATOM   2388 1HZ  LYS A 153     -12.047 -17.891  -8.480  1.00  0.75           H  
ATOM   2389 2HZ  LYS A 153     -11.033 -16.655  -8.901  1.00  0.75           H  
ATOM   2390 3HZ  LYS A 153     -11.646 -16.765  -7.353  1.00  0.75           H  
ATOM   2391  N   PRO A 154      -9.457  -9.810 -10.692  1.00  0.77           N  
ATOM   2392  CA  PRO A 154      -9.357  -8.382 -10.964  1.00  0.77           C  
ATOM   2393  C   PRO A 154     -10.618  -7.843 -11.617  1.00  0.77           C  
ATOM   2394  O   PRO A 154     -11.301  -8.561 -12.348  1.00  0.77           O  
ATOM   2395  CB  PRO A 154      -8.195  -8.315 -11.955  1.00  0.77           C  
ATOM   2396  CG  PRO A 154      -7.428  -9.543 -11.709  1.00  0.77           C  
ATOM   2397  CD  PRO A 154      -8.442 -10.582 -11.400  1.00  0.77           C  
ATOM   2398  HA  PRO A 154      -9.131  -7.832 -10.049  1.00  0.77           H  
ATOM   2399 1HB  PRO A 154      -8.596  -8.280 -12.974  1.00  0.77           H  
ATOM   2400 2HB  PRO A 154      -7.612  -7.389 -11.808  1.00  0.77           H  
ATOM   2401 1HG  PRO A 154      -6.799  -9.791 -12.553  1.00  0.77           H  
ATOM   2402 2HG  PRO A 154      -6.790  -9.372 -10.870  1.00  0.77           H  
ATOM   2403 1HD  PRO A 154      -8.855 -11.023 -12.308  1.00  0.77           H  
ATOM   2404 2HD  PRO A 154      -7.959 -11.301 -10.799  1.00  0.77           H  
ATOM   2405  N   GLU A 155     -10.935  -6.576 -11.351  1.00  0.79           N  
ATOM   2406  CA  GLU A 155     -12.087  -5.948 -11.993  1.00  0.79           C  
ATOM   2407  C   GLU A 155     -11.843  -5.765 -13.497  1.00  0.79           C  
ATOM   2408  O   GLU A 155     -12.746  -5.981 -14.310  1.00  0.79           O  
ATOM   2409  CB  GLU A 155     -12.416  -4.612 -11.316  1.00  0.79           C  
ATOM   2410  CG  GLU A 155     -12.956  -4.770  -9.883  1.00  0.79           C  
ATOM   2411  CD  GLU A 155     -13.260  -3.461  -9.176  1.00  0.79           C  
ATOM   2412  OE1 GLU A 155     -12.983  -2.421  -9.723  1.00  0.79           O  
ATOM   2413  OE2 GLU A 155     -13.769  -3.513  -8.081  1.00  0.79           O  
ATOM   2414  H   GLU A 155     -10.351  -6.029 -10.733  1.00  0.79           H  
ATOM   2415  HA  GLU A 155     -12.946  -6.608 -11.874  1.00  0.79           H  
ATOM   2416 1HB  GLU A 155     -11.517  -3.992 -11.279  1.00  0.79           H  
ATOM   2417 2HB  GLU A 155     -13.159  -4.078 -11.907  1.00  0.79           H  
ATOM   2418 1HG  GLU A 155     -13.866  -5.369  -9.920  1.00  0.79           H  
ATOM   2419 2HG  GLU A 155     -12.219  -5.324  -9.302  1.00  0.79           H  
ATOM   2420  N   THR A 156     -10.606  -5.412 -13.866  1.00  0.82           N  
ATOM   2421  CA  THR A 156     -10.248  -5.229 -15.266  1.00  0.82           C  
ATOM   2422  C   THR A 156      -9.142  -6.179 -15.667  1.00  0.82           C  
ATOM   2423  O   THR A 156      -8.462  -6.747 -14.819  1.00  0.82           O  
ATOM   2424  CB  THR A 156      -9.761  -3.804 -15.538  1.00  0.82           C  
ATOM   2425  OG1 THR A 156      -8.547  -3.581 -14.816  1.00  0.82           O  
ATOM   2426  CG2 THR A 156     -10.808  -2.799 -15.103  1.00  0.82           C  
ATOM   2427  H   THR A 156      -9.907  -5.201 -13.150  1.00  0.82           H  
ATOM   2428  HA  THR A 156     -11.119  -5.438 -15.886  1.00  0.82           H  
ATOM   2429  HB  THR A 156      -9.568  -3.687 -16.603  1.00  0.82           H  
ATOM   2430  HG1 THR A 156      -8.688  -3.811 -13.865  1.00  0.82           H  
ATOM   2431 1HG2 THR A 156     -10.451  -1.805 -15.311  1.00  0.82           H  
ATOM   2432 2HG2 THR A 156     -11.731  -2.974 -15.653  1.00  0.82           H  
ATOM   2433 3HG2 THR A 156     -10.995  -2.904 -14.031  1.00  0.82           H  
ATOM   2434  N   TYR A 157      -8.947  -6.330 -16.969  1.00  0.85           N  
ATOM   2435  CA  TYR A 157      -7.922  -7.213 -17.498  1.00  0.85           C  
ATOM   2436  C   TYR A 157      -7.058  -6.483 -18.510  1.00  0.85           C  
ATOM   2437  O   TYR A 157      -7.467  -5.451 -19.046  1.00  0.85           O  
ATOM   2438  CB  TYR A 157      -8.580  -8.470 -18.058  1.00  0.85           C  
ATOM   2439  CG  TYR A 157      -9.351  -9.209 -16.957  1.00  0.85           C  
ATOM   2440  CD1 TYR A 157     -10.674  -8.861 -16.684  1.00  0.85           C  
ATOM   2441  CD2 TYR A 157      -8.732 -10.201 -16.203  1.00  0.85           C  
ATOM   2442  CE1 TYR A 157     -11.361  -9.490 -15.673  1.00  0.85           C  
ATOM   2443  CE2 TYR A 157      -9.437 -10.835 -15.196  1.00  0.85           C  
ATOM   2444  CZ  TYR A 157     -10.739 -10.480 -14.929  1.00  0.85           C  
ATOM   2445  OH  TYR A 157     -11.437 -11.113 -13.925  1.00  0.85           O  
ATOM   2446  H   TYR A 157      -9.534  -5.824 -17.616  1.00  0.85           H  
ATOM   2447  HA  TYR A 157      -7.277  -7.518 -16.688  1.00  0.85           H  
ATOM   2448 1HB  TYR A 157      -9.270  -8.209 -18.861  1.00  0.85           H  
ATOM   2449 2HB  TYR A 157      -7.822  -9.138 -18.465  1.00  0.85           H  
ATOM   2450  HD1 TYR A 157     -11.162  -8.080 -17.264  1.00  0.85           H  
ATOM   2451  HD2 TYR A 157      -7.696 -10.478 -16.403  1.00  0.85           H  
ATOM   2452  HE1 TYR A 157     -12.392  -9.208 -15.456  1.00  0.85           H  
ATOM   2453  HE2 TYR A 157      -8.971 -11.608 -14.610  1.00  0.85           H  
ATOM   2454  HH  TYR A 157     -12.185 -10.557 -13.664  1.00  0.85           H  
ATOM   2455  N   GLY A 158      -5.858  -6.995 -18.758  1.00  0.86           N  
ATOM   2456  CA  GLY A 158      -4.982  -6.352 -19.725  1.00  0.86           C  
ATOM   2457  C   GLY A 158      -5.417  -6.689 -21.144  1.00  0.86           C  
ATOM   2458  O   GLY A 158      -6.406  -7.401 -21.345  1.00  0.86           O  
ATOM   2459  H   GLY A 158      -5.553  -7.833 -18.285  1.00  0.86           H  
ATOM   2460 1HA  GLY A 158      -4.988  -5.270 -19.579  1.00  0.86           H  
ATOM   2461 2HA  GLY A 158      -3.959  -6.690 -19.565  1.00  0.86           H  
ATOM   2462  N   ASP A 159      -4.706  -6.137 -22.121  1.00  0.85           N  
ATOM   2463  CA  ASP A 159      -5.038  -6.336 -23.530  1.00  0.85           C  
ATOM   2464  C   ASP A 159      -3.819  -6.069 -24.377  1.00  0.85           C  
ATOM   2465  O   ASP A 159      -3.914  -5.905 -25.592  1.00  0.85           O  
ATOM   2466  CB  ASP A 159      -6.215  -5.456 -23.964  1.00  0.85           C  
ATOM   2467  CG  ASP A 159      -5.951  -3.954 -23.898  1.00  0.85           C  
ATOM   2468  OD1 ASP A 159      -4.824  -3.539 -23.712  1.00  0.85           O  
ATOM   2469  OD2 ASP A 159      -6.908  -3.215 -24.006  1.00  0.85           O  
ATOM   2470  H   ASP A 159      -3.859  -5.622 -21.856  1.00  0.85           H  
ATOM   2471  HA  ASP A 159      -5.324  -7.378 -23.674  1.00  0.85           H  
ATOM   2472 1HB  ASP A 159      -6.490  -5.710 -24.988  1.00  0.85           H  
ATOM   2473 2HB  ASP A 159      -7.081  -5.681 -23.334  1.00  0.85           H  
ATOM   2474  N   HIS A 160      -2.679  -6.040 -23.703  1.00  0.81           N  
ATOM   2475  CA  HIS A 160      -1.346  -5.762 -24.239  1.00  0.81           C  
ATOM   2476  C   HIS A 160      -1.091  -4.286 -24.564  1.00  0.81           C  
ATOM   2477  O   HIS A 160       0.013  -3.945 -24.983  1.00  0.81           O  
ATOM   2478  CB  HIS A 160      -1.066  -6.586 -25.506  1.00  0.81           C  
ATOM   2479  CG  HIS A 160      -1.308  -8.060 -25.349  1.00  0.81           C  
ATOM   2480  ND1 HIS A 160      -0.595  -8.845 -24.468  1.00  0.81           N  
ATOM   2481  CD2 HIS A 160      -2.179  -8.885 -25.972  1.00  0.81           C  
ATOM   2482  CE1 HIS A 160      -1.020 -10.094 -24.553  1.00  0.81           C  
ATOM   2483  NE2 HIS A 160      -1.982 -10.147 -25.457  1.00  0.81           N  
ATOM   2484  H   HIS A 160      -2.730  -6.133 -22.677  1.00  0.81           H  
ATOM   2485  HA  HIS A 160      -0.607  -6.058 -23.503  1.00  0.81           H  
ATOM   2486 1HB  HIS A 160      -1.649  -6.216 -26.346  1.00  0.81           H  
ATOM   2487 2HB  HIS A 160      -0.022  -6.454 -25.777  1.00  0.81           H  
ATOM   2488  HD1 HIS A 160       0.132  -8.532 -23.853  1.00  0.81           H  
ATOM   2489  HD2 HIS A 160      -2.933  -8.712 -26.742  1.00  0.81           H  
ATOM   2490  HE1 HIS A 160      -0.579 -10.873 -23.932  1.00  0.81           H  
ATOM   2491  N   ASP A 161      -2.055  -3.391 -24.289  1.00  0.76           N  
ATOM   2492  CA  ASP A 161      -1.764  -1.958 -24.320  1.00  0.76           C  
ATOM   2493  C   ASP A 161      -1.127  -1.668 -22.984  1.00  0.76           C  
ATOM   2494  O   ASP A 161      -1.679  -2.044 -21.946  1.00  0.76           O  
ATOM   2495  CB  ASP A 161      -2.986  -1.051 -24.502  1.00  0.76           C  
ATOM   2496  CG  ASP A 161      -2.605   0.475 -24.684  1.00  0.76           C  
ATOM   2497  OD1 ASP A 161      -2.331   1.177 -23.689  1.00  0.76           O  
ATOM   2498  OD2 ASP A 161      -2.614   0.919 -25.825  1.00  0.76           O  
ATOM   2499  H   ASP A 161      -2.997  -3.690 -24.012  1.00  0.76           H  
ATOM   2500  HA  ASP A 161      -1.044  -1.748 -25.111  1.00  0.76           H  
ATOM   2501 1HB  ASP A 161      -3.549  -1.386 -25.374  1.00  0.76           H  
ATOM   2502 2HB  ASP A 161      -3.650  -1.161 -23.641  1.00  0.76           H  
ATOM   2503  N   ALA A 162      -0.027  -0.952 -22.970  1.00  0.70           N  
ATOM   2504  CA  ALA A 162       0.640  -0.680 -21.717  1.00  0.70           C  
ATOM   2505  C   ALA A 162      -0.271  -0.058 -20.660  1.00  0.70           C  
ATOM   2506  O   ALA A 162      -0.116  -0.362 -19.480  1.00  0.70           O  
ATOM   2507  CB  ALA A 162       1.794   0.273 -21.949  1.00  0.70           C  
ATOM   2508  H   ALA A 162       0.388  -0.647 -23.849  1.00  0.70           H  
ATOM   2509  HA  ALA A 162       1.016  -1.626 -21.327  1.00  0.70           H  
ATOM   2510 1HB  ALA A 162       2.279   0.437 -21.015  1.00  0.70           H  
ATOM   2511 2HB  ALA A 162       2.496  -0.133 -22.650  1.00  0.70           H  
ATOM   2512 3HB  ALA A 162       1.415   1.218 -22.333  1.00  0.70           H  
ATOM   2513  N   LEU A 163      -1.217   0.810 -21.022  1.00  0.65           N  
ATOM   2514  CA  LEU A 163      -1.963   1.418 -19.931  1.00  0.65           C  
ATOM   2515  C   LEU A 163      -2.947   0.462 -19.300  1.00  0.65           C  
ATOM   2516  O   LEU A 163      -3.122   0.442 -18.080  1.00  0.65           O  
ATOM   2517  CB  LEU A 163      -2.707   2.652 -20.354  1.00  0.65           C  
ATOM   2518  CG  LEU A 163      -3.314   3.366 -19.162  1.00  0.65           C  
ATOM   2519  CD1 LEU A 163      -2.159   3.684 -18.220  1.00  0.65           C  
ATOM   2520  CD2 LEU A 163      -4.019   4.638 -19.599  1.00  0.65           C  
ATOM   2521  H   LEU A 163      -1.429   1.019 -22.007  1.00  0.65           H  
ATOM   2522  HA  LEU A 163      -1.251   1.713 -19.164  1.00  0.65           H  
ATOM   2523 1HB  LEU A 163      -2.036   3.295 -20.869  1.00  0.65           H  
ATOM   2524 2HB  LEU A 163      -3.511   2.363 -21.038  1.00  0.65           H  
ATOM   2525  HG  LEU A 163      -4.023   2.714 -18.642  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 163      -2.504   4.181 -17.360  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 163      -1.667   2.767 -17.918  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 163      -1.461   4.303 -18.730  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 163      -4.413   5.141 -18.734  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 163      -3.322   5.296 -20.100  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 163      -4.833   4.387 -20.278  1.00  0.65           H  
ATOM   2532  N   HIS A 164      -3.622  -0.319 -20.127  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -4.624  -1.227 -19.603  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -3.933  -2.324 -18.823  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -4.439  -2.778 -17.792  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -5.483  -1.781 -20.722  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -6.346  -0.713 -21.327  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -6.980  -0.861 -22.540  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -6.656   0.533 -20.885  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -7.652   0.241 -22.820  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -7.472   1.107 -21.828  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -3.428  -0.287 -21.122  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -5.279  -0.696 -18.917  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -4.841  -2.198 -21.505  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -6.115  -2.591 -20.351  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164      -6.933  -1.691 -23.149  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      -6.380   1.090 -19.987  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      -8.224   0.315 -23.744  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -2.748  -2.725 -19.281  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.020  -3.735 -18.552  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -1.586  -3.146 -17.205  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -1.687  -3.819 -16.175  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -0.809  -4.217 -19.344  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -1.186  -5.030 -20.625  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -2.358  -5.392 -20.832  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -0.293  -5.327 -21.360  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -2.359  -2.337 -20.143  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -2.676  -4.582 -18.362  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -0.217  -3.345 -19.643  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -0.170  -4.827 -18.700  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -1.167  -1.864 -17.192  1.00  0.58           N  
ATOM   2562  CA  ALA A 166      -0.763  -1.220 -15.946  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -1.938  -1.174 -14.972  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -1.771  -1.457 -13.784  1.00  0.58           O  
ATOM   2565  CB  ALA A 166      -0.221   0.180 -16.211  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -1.066  -1.342 -18.061  1.00  0.58           H  
ATOM   2567  HA  ALA A 166       0.028  -1.820 -15.495  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       0.090   0.628 -15.277  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       0.633   0.115 -16.892  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166      -0.993   0.788 -16.660  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -3.148  -0.879 -15.476  1.00  0.57           N  
ATOM   2572  CA  ARG A 167      -4.319  -0.864 -14.602  1.00  0.57           C  
ATOM   2573  C   ARG A 167      -4.567  -2.245 -14.012  1.00  0.57           C  
ATOM   2574  O   ARG A 167      -4.767  -2.387 -12.806  1.00  0.57           O  
ATOM   2575  CB  ARG A 167      -5.570  -0.371 -15.300  1.00  0.57           C  
ATOM   2576  CG  ARG A 167      -6.772  -0.358 -14.345  1.00  0.57           C  
ATOM   2577  CD  ARG A 167      -7.966   0.317 -14.880  1.00  0.57           C  
ATOM   2578  NE  ARG A 167      -9.097   0.180 -13.958  1.00  0.57           N  
ATOM   2579  CZ  ARG A 167     -10.254   0.864 -14.044  1.00  0.57           C  
ATOM   2580  NH1 ARG A 167     -10.432   1.758 -14.996  1.00  0.57           N  
ATOM   2581  NH2 ARG A 167     -11.214   0.628 -13.169  1.00  0.57           N  
ATOM   2582  H   ARG A 167      -3.236  -0.630 -16.462  1.00  0.57           H  
ATOM   2583  HA  ARG A 167      -4.116  -0.177 -13.781  1.00  0.57           H  
ATOM   2584 1HB  ARG A 167      -5.413   0.637 -15.686  1.00  0.57           H  
ATOM   2585 2HB  ARG A 167      -5.803  -1.021 -16.145  1.00  0.57           H  
ATOM   2586 1HG  ARG A 167      -7.053  -1.392 -14.115  1.00  0.57           H  
ATOM   2587 2HG  ARG A 167      -6.489   0.139 -13.425  1.00  0.57           H  
ATOM   2588 1HD  ARG A 167      -7.760   1.378 -15.019  1.00  0.57           H  
ATOM   2589 2HD  ARG A 167      -8.243  -0.135 -15.831  1.00  0.57           H  
ATOM   2590  HE  ARG A 167      -9.021  -0.530 -13.206  1.00  0.57           H  
ATOM   2591 1HH1 ARG A 167      -9.695   1.935 -15.666  1.00  0.57           H  
ATOM   2592 2HH1 ARG A 167     -11.302   2.265 -15.056  1.00  0.57           H  
ATOM   2593 1HH2 ARG A 167     -11.073  -0.069 -12.440  1.00  0.57           H  
ATOM   2594 2HH2 ARG A 167     -12.085   1.129 -13.224  1.00  0.57           H  
ATOM   2595  N   TYR A 168      -4.500  -3.273 -14.851  1.00  0.57           N  
ATOM   2596  CA  TYR A 168      -4.664  -4.646 -14.386  1.00  0.57           C  
ATOM   2597  C   TYR A 168      -3.683  -4.957 -13.273  1.00  0.57           C  
ATOM   2598  O   TYR A 168      -4.071  -5.455 -12.211  1.00  0.57           O  
ATOM   2599  CB  TYR A 168      -4.520  -5.592 -15.586  1.00  0.57           C  
ATOM   2600  CG  TYR A 168      -4.278  -7.077 -15.322  1.00  0.57           C  
ATOM   2601  CD1 TYR A 168      -5.262  -7.950 -14.913  1.00  0.57           C  
ATOM   2602  CD2 TYR A 168      -3.005  -7.562 -15.592  1.00  0.57           C  
ATOM   2603  CE1 TYR A 168      -4.973  -9.291 -14.773  1.00  0.57           C  
ATOM   2604  CE2 TYR A 168      -2.712  -8.894 -15.449  1.00  0.57           C  
ATOM   2605  CZ  TYR A 168      -3.693  -9.765 -15.043  1.00  0.57           C  
ATOM   2606  OH  TYR A 168      -3.425 -11.110 -14.906  1.00  0.57           O  
ATOM   2607  H   TYR A 168      -4.339  -3.104 -15.845  1.00  0.57           H  
ATOM   2608  HA  TYR A 168      -5.672  -4.754 -13.984  1.00  0.57           H  
ATOM   2609 1HB  TYR A 168      -5.429  -5.509 -16.181  1.00  0.57           H  
ATOM   2610 2HB  TYR A 168      -3.720  -5.240 -16.215  1.00  0.57           H  
ATOM   2611  HD1 TYR A 168      -6.259  -7.593 -14.707  1.00  0.57           H  
ATOM   2612  HD2 TYR A 168      -2.235  -6.873 -15.932  1.00  0.57           H  
ATOM   2613  HE1 TYR A 168      -5.746  -9.976 -14.463  1.00  0.57           H  
ATOM   2614  HE2 TYR A 168      -1.710  -9.259 -15.668  1.00  0.57           H  
ATOM   2615  HH  TYR A 168      -2.511 -11.314 -15.166  1.00  0.57           H  
ATOM   2616  N   GLN A 169      -2.416  -4.648 -13.486  1.00  0.58           N  
ATOM   2617  CA  GLN A 169      -1.424  -4.942 -12.475  1.00  0.58           C  
ATOM   2618  C   GLN A 169      -1.615  -4.096 -11.210  1.00  0.58           C  
ATOM   2619  O   GLN A 169      -1.333  -4.561 -10.099  1.00  0.58           O  
ATOM   2620  CB  GLN A 169      -0.051  -4.817 -13.092  1.00  0.58           C  
ATOM   2621  CG  GLN A 169       0.145  -5.907 -14.098  1.00  0.58           C  
ATOM   2622  CD  GLN A 169       1.457  -5.951 -14.711  1.00  0.58           C  
ATOM   2623  OE1 GLN A 169       2.252  -6.787 -14.334  1.00  0.58           O  
ATOM   2624  NE2 GLN A 169       1.723  -5.093 -15.630  1.00  0.58           N  
ATOM   2625  H   GLN A 169      -2.136  -4.226 -14.376  1.00  0.58           H  
ATOM   2626  HA  GLN A 169      -1.549  -5.977 -12.187  1.00  0.58           H  
ATOM   2627 1HB  GLN A 169       0.014  -3.862 -13.626  1.00  0.58           H  
ATOM   2628 2HB  GLN A 169       0.720  -4.829 -12.351  1.00  0.58           H  
ATOM   2629 1HG  GLN A 169      -0.046  -6.868 -13.621  1.00  0.58           H  
ATOM   2630 2HG  GLN A 169      -0.571  -5.742 -14.893  1.00  0.58           H  
ATOM   2631 1HE2 GLN A 169       2.607  -5.062 -16.140  1.00  0.58           H  
ATOM   2632 2HE2 GLN A 169       1.073  -4.365 -15.918  1.00  0.58           H  
ATOM   2633  N   ALA A 170      -2.132  -2.870 -11.350  1.00  0.59           N  
ATOM   2634  CA  ALA A 170      -2.428  -2.046 -10.182  1.00  0.59           C  
ATOM   2635  C   ALA A 170      -3.453  -2.743  -9.313  1.00  0.59           C  
ATOM   2636  O   ALA A 170      -3.305  -2.830  -8.087  1.00  0.59           O  
ATOM   2637  CB  ALA A 170      -2.988  -0.699 -10.618  1.00  0.59           C  
ATOM   2638  H   ALA A 170      -2.309  -2.493 -12.281  1.00  0.59           H  
ATOM   2639  HA  ALA A 170      -1.519  -1.912  -9.598  1.00  0.59           H  
ATOM   2640 1HB  ALA A 170      -3.248  -0.098  -9.771  1.00  0.59           H  
ATOM   2641 2HB  ALA A 170      -2.252  -0.181 -11.233  1.00  0.59           H  
ATOM   2642 3HB  ALA A 170      -3.883  -0.852 -11.191  1.00  0.59           H  
ATOM   2643  N   GLU A 171      -4.473  -3.298  -9.969  1.00  0.61           N  
ATOM   2644  CA  GLU A 171      -5.524  -3.989  -9.260  1.00  0.61           C  
ATOM   2645  C   GLU A 171      -4.995  -5.273  -8.634  1.00  0.61           C  
ATOM   2646  O   GLU A 171      -5.334  -5.586  -7.493  1.00  0.61           O  
ATOM   2647  CB  GLU A 171      -6.702  -4.239 -10.200  1.00  0.61           C  
ATOM   2648  CG  GLU A 171      -7.423  -2.938 -10.613  1.00  0.61           C  
ATOM   2649  CD  GLU A 171      -8.509  -3.141 -11.617  1.00  0.61           C  
ATOM   2650  OE1 GLU A 171      -8.661  -4.252 -12.095  1.00  0.61           O  
ATOM   2651  OE2 GLU A 171      -9.180  -2.178 -11.939  1.00  0.61           O  
ATOM   2652  H   GLU A 171      -4.524  -3.197 -10.985  1.00  0.61           H  
ATOM   2653  HA  GLU A 171      -5.872  -3.342  -8.456  1.00  0.61           H  
ATOM   2654 1HB  GLU A 171      -6.347  -4.732 -11.106  1.00  0.61           H  
ATOM   2655 2HB  GLU A 171      -7.422  -4.902  -9.721  1.00  0.61           H  
ATOM   2656 1HG  GLU A 171      -7.836  -2.464  -9.734  1.00  0.61           H  
ATOM   2657 2HG  GLU A 171      -6.681  -2.257 -11.032  1.00  0.61           H  
ATOM   2658  N   LEU A 172      -4.108  -5.992  -9.336  1.00  0.63           N  
ATOM   2659  CA  LEU A 172      -3.577  -7.222  -8.758  1.00  0.63           C  
ATOM   2660  C   LEU A 172      -2.788  -6.924  -7.504  1.00  0.63           C  
ATOM   2661  O   LEU A 172      -2.934  -7.603  -6.490  1.00  0.63           O  
ATOM   2662  CB  LEU A 172      -2.605  -7.915  -9.706  1.00  0.63           C  
ATOM   2663  CG  LEU A 172      -3.153  -8.509 -10.945  1.00  0.63           C  
ATOM   2664  CD1 LEU A 172      -2.037  -9.001 -11.743  1.00  0.63           C  
ATOM   2665  CD2 LEU A 172      -4.034  -9.580 -10.596  1.00  0.63           C  
ATOM   2666  H   LEU A 172      -3.861  -5.702 -10.284  1.00  0.63           H  
ATOM   2667  HA  LEU A 172      -4.404  -7.886  -8.514  1.00  0.63           H  
ATOM   2668 1HB  LEU A 172      -1.858  -7.187 -10.006  1.00  0.63           H  
ATOM   2669 2HB  LEU A 172      -2.098  -8.710  -9.160  1.00  0.63           H  
ATOM   2670  HG  LEU A 172      -3.693  -7.764 -11.521  1.00  0.63           H  
ATOM   2671 1HD1 LEU A 172      -2.413  -9.454 -12.639  1.00  0.63           H  
ATOM   2672 2HD1 LEU A 172      -1.369  -8.194 -11.995  1.00  0.63           H  
ATOM   2673 3HD1 LEU A 172      -1.509  -9.738 -11.157  1.00  0.63           H  
ATOM   2674 1HD2 LEU A 172      -4.435 -10.046 -11.497  1.00  0.63           H  
ATOM   2675 2HD2 LEU A 172      -3.482 -10.297 -10.026  1.00  0.63           H  
ATOM   2676 3HD2 LEU A 172      -4.828  -9.170  -9.994  1.00  0.63           H  
ATOM   2677  N   PHE A 173      -1.988  -5.866  -7.550  1.00  0.66           N  
ATOM   2678  CA  PHE A 173      -1.169  -5.475  -6.419  1.00  0.66           C  
ATOM   2679  C   PHE A 173      -2.075  -5.205  -5.229  1.00  0.66           C  
ATOM   2680  O   PHE A 173      -1.876  -5.752  -4.141  1.00  0.66           O  
ATOM   2681  CB  PHE A 173      -0.363  -4.237  -6.793  1.00  0.66           C  
ATOM   2682  CG  PHE A 173       0.537  -3.688  -5.759  1.00  0.66           C  
ATOM   2683  CD1 PHE A 173       1.742  -4.266  -5.540  1.00  0.66           C  
ATOM   2684  CD2 PHE A 173       0.206  -2.576  -5.032  1.00  0.66           C  
ATOM   2685  CE1 PHE A 173       2.608  -3.752  -4.638  1.00  0.66           C  
ATOM   2686  CE2 PHE A 173       1.083  -2.058  -4.127  1.00  0.66           C  
ATOM   2687  CZ  PHE A 173       2.286  -2.658  -3.945  1.00  0.66           C  
ATOM   2688  H   PHE A 173      -1.915  -5.332  -8.419  1.00  0.66           H  
ATOM   2689  HA  PHE A 173      -0.490  -6.292  -6.171  1.00  0.66           H  
ATOM   2690 1HB  PHE A 173       0.239  -4.465  -7.675  1.00  0.66           H  
ATOM   2691 2HB  PHE A 173      -1.048  -3.447  -7.088  1.00  0.66           H  
ATOM   2692  HD1 PHE A 173       2.012  -5.154  -6.110  1.00  0.66           H  
ATOM   2693  HD2 PHE A 173      -0.762  -2.107  -5.186  1.00  0.66           H  
ATOM   2694  HE1 PHE A 173       3.556  -4.222  -4.476  1.00  0.66           H  
ATOM   2695  HE2 PHE A 173       0.824  -1.172  -3.555  1.00  0.66           H  
ATOM   2696  HZ  PHE A 173       2.986  -2.262  -3.246  1.00  0.66           H  
ATOM   2697  N   ARG A 174      -3.098  -4.373  -5.456  1.00  0.69           N  
ATOM   2698  CA  ARG A 174      -4.061  -4.012  -4.426  1.00  0.69           C  
ATOM   2699  C   ARG A 174      -4.745  -5.247  -3.827  1.00  0.69           C  
ATOM   2700  O   ARG A 174      -4.869  -5.362  -2.604  1.00  0.69           O  
ATOM   2701  CB  ARG A 174      -5.096  -3.062  -5.014  1.00  0.69           C  
ATOM   2702  CG  ARG A 174      -6.145  -2.547  -4.060  1.00  0.69           C  
ATOM   2703  CD  ARG A 174      -7.120  -1.636  -4.755  1.00  0.69           C  
ATOM   2704  NE  ARG A 174      -7.947  -2.345  -5.742  1.00  0.69           N  
ATOM   2705  CZ  ARG A 174      -8.739  -1.739  -6.658  1.00  0.69           C  
ATOM   2706  NH1 ARG A 174      -8.802  -0.427  -6.710  1.00  0.69           N  
ATOM   2707  NH2 ARG A 174      -9.457  -2.456  -7.505  1.00  0.69           N  
ATOM   2708  H   ARG A 174      -3.208  -3.960  -6.386  1.00  0.69           H  
ATOM   2709  HA  ARG A 174      -3.526  -3.491  -3.632  1.00  0.69           H  
ATOM   2710 1HB  ARG A 174      -4.585  -2.199  -5.450  1.00  0.69           H  
ATOM   2711 2HB  ARG A 174      -5.617  -3.565  -5.827  1.00  0.69           H  
ATOM   2712 1HG  ARG A 174      -6.694  -3.394  -3.646  1.00  0.69           H  
ATOM   2713 2HG  ARG A 174      -5.665  -1.992  -3.255  1.00  0.69           H  
ATOM   2714 1HD  ARG A 174      -7.781  -1.180  -4.018  1.00  0.69           H  
ATOM   2715 2HD  ARG A 174      -6.564  -0.852  -5.277  1.00  0.69           H  
ATOM   2716  HE  ARG A 174      -7.919  -3.357  -5.740  1.00  0.69           H  
ATOM   2717 1HH1 ARG A 174      -8.257   0.133  -6.067  1.00  0.69           H  
ATOM   2718 2HH1 ARG A 174      -9.398   0.019  -7.394  1.00  0.69           H  
ATOM   2719 1HH2 ARG A 174      -9.425  -3.465  -7.483  1.00  0.69           H  
ATOM   2720 2HH2 ARG A 174     -10.040  -1.984  -8.189  1.00  0.69           H  
ATOM   2721  N   LEU A 175      -5.162  -6.183  -4.681  1.00  0.72           N  
ATOM   2722  CA  LEU A 175      -5.815  -7.397  -4.208  1.00  0.72           C  
ATOM   2723  C   LEU A 175      -4.874  -8.252  -3.372  1.00  0.72           C  
ATOM   2724  O   LEU A 175      -5.285  -8.825  -2.358  1.00  0.72           O  
ATOM   2725  CB  LEU A 175      -6.325  -8.196  -5.399  1.00  0.72           C  
ATOM   2726  CG  LEU A 175      -7.497  -7.555  -6.149  1.00  0.72           C  
ATOM   2727  CD1 LEU A 175      -7.761  -8.306  -7.431  1.00  0.72           C  
ATOM   2728  CD2 LEU A 175      -8.712  -7.581  -5.261  1.00  0.72           C  
ATOM   2729  H   LEU A 175      -5.043  -6.041  -5.684  1.00  0.72           H  
ATOM   2730  HA  LEU A 175      -6.662  -7.111  -3.589  1.00  0.72           H  
ATOM   2731 1HB  LEU A 175      -5.506  -8.323  -6.108  1.00  0.72           H  
ATOM   2732 2HB  LEU A 175      -6.639  -9.176  -5.054  1.00  0.72           H  
ATOM   2733  HG  LEU A 175      -7.260  -6.528  -6.393  1.00  0.72           H  
ATOM   2734 1HD1 LEU A 175      -8.593  -7.844  -7.932  1.00  0.72           H  
ATOM   2735 2HD1 LEU A 175      -6.879  -8.274  -8.068  1.00  0.72           H  
ATOM   2736 3HD1 LEU A 175      -8.005  -9.324  -7.202  1.00  0.72           H  
ATOM   2737 1HD2 LEU A 175      -9.551  -7.124  -5.784  1.00  0.72           H  
ATOM   2738 2HD2 LEU A 175      -8.957  -8.618  -5.017  1.00  0.72           H  
ATOM   2739 3HD2 LEU A 175      -8.504  -7.030  -4.348  1.00  0.72           H  
ATOM   2740  N   ILE A 176      -3.608  -8.322  -3.771  1.00  0.76           N  
ATOM   2741  CA  ILE A 176      -2.639  -9.106  -3.031  1.00  0.76           C  
ATOM   2742  C   ILE A 176      -2.447  -8.458  -1.658  1.00  0.76           C  
ATOM   2743  O   ILE A 176      -2.403  -9.158  -0.639  1.00  0.76           O  
ATOM   2744  CB  ILE A 176      -1.346  -9.290  -3.824  1.00  0.76           C  
ATOM   2745  CG1 ILE A 176      -1.625 -10.150  -5.068  1.00  0.76           C  
ATOM   2746  CG2 ILE A 176      -0.377 -10.041  -2.996  1.00  0.76           C  
ATOM   2747  CD1 ILE A 176      -0.499 -10.124  -6.058  1.00  0.76           C  
ATOM   2748  H   ILE A 176      -3.315  -7.840  -4.623  1.00  0.76           H  
ATOM   2749  HA  ILE A 176      -3.053 -10.097  -2.874  1.00  0.76           H  
ATOM   2750  HB  ILE A 176      -0.943  -8.321  -4.137  1.00  0.76           H  
ATOM   2751 1HG1 ILE A 176      -1.786 -11.179  -4.753  1.00  0.76           H  
ATOM   2752 2HG1 ILE A 176      -2.530  -9.799  -5.551  1.00  0.76           H  
ATOM   2753 1HG2 ILE A 176       0.513 -10.204  -3.575  1.00  0.76           H  
ATOM   2754 2HG2 ILE A 176      -0.153  -9.473  -2.104  1.00  0.76           H  
ATOM   2755 3HG2 ILE A 176      -0.806 -10.999  -2.721  1.00  0.76           H  
ATOM   2756 1HD1 ILE A 176      -0.753 -10.748  -6.916  1.00  0.76           H  
ATOM   2757 2HD1 ILE A 176      -0.350  -9.095  -6.386  1.00  0.76           H  
ATOM   2758 3HD1 ILE A 176       0.413 -10.491  -5.592  1.00  0.76           H  
ATOM   2759  N   ASP A 177      -2.348  -7.116  -1.609  1.00  0.81           N  
ATOM   2760  CA  ASP A 177      -2.288  -6.461  -0.304  1.00  0.81           C  
ATOM   2761  C   ASP A 177      -3.516  -6.777   0.542  1.00  0.81           C  
ATOM   2762  O   ASP A 177      -3.383  -7.020   1.741  1.00  0.81           O  
ATOM   2763  CB  ASP A 177      -2.169  -4.934  -0.390  1.00  0.81           C  
ATOM   2764  CG  ASP A 177      -0.806  -4.382  -0.683  1.00  0.81           C  
ATOM   2765  OD1 ASP A 177       0.162  -5.082  -0.586  1.00  0.81           O  
ATOM   2766  OD2 ASP A 177      -0.730  -3.188  -0.933  1.00  0.81           O  
ATOM   2767  H   ASP A 177      -2.344  -6.568  -2.473  1.00  0.81           H  
ATOM   2768  HA  ASP A 177      -1.410  -6.835   0.221  1.00  0.81           H  
ATOM   2769 1HB  ASP A 177      -2.844  -4.583  -1.171  1.00  0.81           H  
ATOM   2770 2HB  ASP A 177      -2.519  -4.502   0.547  1.00  0.81           H  
ATOM   2771  N   LYS A 178      -4.708  -6.827  -0.060  1.00  0.88           N  
ATOM   2772  CA  LYS A 178      -5.881  -7.157   0.741  1.00  0.88           C  
ATOM   2773  C   LYS A 178      -5.769  -8.567   1.309  1.00  0.88           C  
ATOM   2774  O   LYS A 178      -6.143  -8.811   2.463  1.00  0.88           O  
ATOM   2775  CB  LYS A 178      -7.184  -7.004  -0.044  1.00  0.88           C  
ATOM   2776  CG  LYS A 178      -7.587  -5.561  -0.341  1.00  0.88           C  
ATOM   2777  CD  LYS A 178      -8.928  -5.500  -1.073  1.00  0.88           C  
ATOM   2778  CE  LYS A 178      -9.369  -4.061  -1.307  1.00  0.88           C  
ATOM   2779  NZ  LYS A 178     -10.716  -3.984  -1.952  1.00  0.88           N  
ATOM   2780  H   LYS A 178      -4.797  -6.598  -1.051  1.00  0.88           H  
ATOM   2781  HA  LYS A 178      -5.921  -6.466   1.584  1.00  0.88           H  
ATOM   2782 1HB  LYS A 178      -7.091  -7.523  -0.997  1.00  0.88           H  
ATOM   2783 2HB  LYS A 178      -7.997  -7.475   0.505  1.00  0.88           H  
ATOM   2784 1HG  LYS A 178      -7.659  -5.003   0.592  1.00  0.88           H  
ATOM   2785 2HG  LYS A 178      -6.821  -5.098  -0.962  1.00  0.88           H  
ATOM   2786 1HD  LYS A 178      -8.832  -6.002  -2.036  1.00  0.88           H  
ATOM   2787 2HD  LYS A 178      -9.688  -6.015  -0.487  1.00  0.88           H  
ATOM   2788 1HE  LYS A 178      -9.404  -3.541  -0.352  1.00  0.88           H  
ATOM   2789 2HE  LYS A 178      -8.641  -3.567  -1.952  1.00  0.88           H  
ATOM   2790 1HZ  LYS A 178     -10.969  -3.015  -2.085  1.00  0.88           H  
ATOM   2791 2HZ  LYS A 178     -10.703  -4.450  -2.845  1.00  0.88           H  
ATOM   2792 3HZ  LYS A 178     -11.398  -4.429  -1.354  1.00  0.88           H  
ATOM   2793  N   LEU A 179      -5.201  -9.498   0.533  1.00  0.96           N  
ATOM   2794  CA  LEU A 179      -5.034 -10.846   1.053  1.00  0.96           C  
ATOM   2795  C   LEU A 179      -4.094 -10.805   2.256  1.00  0.96           C  
ATOM   2796  O   LEU A 179      -4.366 -11.433   3.283  1.00  0.96           O  
ATOM   2797  CB  LEU A 179      -4.422 -11.775  -0.008  1.00  0.96           C  
ATOM   2798  CG  LEU A 179      -5.270 -12.132  -1.224  1.00  0.96           C  
ATOM   2799  CD1 LEU A 179      -4.396 -12.922  -2.231  1.00  0.96           C  
ATOM   2800  CD2 LEU A 179      -6.467 -12.938  -0.779  1.00  0.96           C  
ATOM   2801  H   LEU A 179      -4.927  -9.266  -0.423  1.00  0.96           H  
ATOM   2802  HA  LEU A 179      -6.002 -11.229   1.369  1.00  0.96           H  
ATOM   2803 1HB  LEU A 179      -3.543 -11.300  -0.390  1.00  0.96           H  
ATOM   2804 2HB  LEU A 179      -4.123 -12.703   0.476  1.00  0.96           H  
ATOM   2805  HG  LEU A 179      -5.609 -11.221  -1.712  1.00  0.96           H  
ATOM   2806 1HD1 LEU A 179      -4.989 -13.173  -3.108  1.00  0.96           H  
ATOM   2807 2HD1 LEU A 179      -3.545 -12.320  -2.532  1.00  0.96           H  
ATOM   2808 3HD1 LEU A 179      -4.039 -13.836  -1.759  1.00  0.96           H  
ATOM   2809 1HD2 LEU A 179      -7.076 -13.190  -1.646  1.00  0.96           H  
ATOM   2810 2HD2 LEU A 179      -6.129 -13.852  -0.292  1.00  0.96           H  
ATOM   2811 3HD2 LEU A 179      -7.059 -12.349  -0.077  1.00  0.96           H  
ATOM   2812  N   SER A 180      -3.021 -10.008   2.157  1.00  1.07           N  
ATOM   2813  CA  SER A 180      -2.065  -9.898   3.254  1.00  1.07           C  
ATOM   2814  C   SER A 180      -2.685  -9.274   4.495  1.00  1.07           C  
ATOM   2815  O   SER A 180      -2.449  -9.738   5.617  1.00  1.07           O  
ATOM   2816  CB  SER A 180      -0.853  -9.093   2.832  1.00  1.07           C  
ATOM   2817  OG  SER A 180      -0.127  -9.775   1.869  1.00  1.07           O  
ATOM   2818  H   SER A 180      -2.854  -9.505   1.282  1.00  1.07           H  
ATOM   2819  HA  SER A 180      -1.732 -10.902   3.510  1.00  1.07           H  
ATOM   2820 1HB  SER A 180      -1.171  -8.131   2.439  1.00  1.07           H  
ATOM   2821 2HB  SER A 180      -0.227  -8.902   3.699  1.00  1.07           H  
ATOM   2822  HG  SER A 180      -0.703  -9.801   1.088  1.00  1.07           H  
ATOM   2823  N   GLU A 181      -3.502  -8.237   4.313  1.00  1.23           N  
ATOM   2824  CA  GLU A 181      -4.101  -7.604   5.474  1.00  1.23           C  
ATOM   2825  C   GLU A 181      -5.046  -8.571   6.165  1.00  1.23           C  
ATOM   2826  O   GLU A 181      -5.057  -8.653   7.394  1.00  1.23           O  
ATOM   2827  CB  GLU A 181      -4.838  -6.319   5.088  1.00  1.23           C  
ATOM   2828  CG  GLU A 181      -3.928  -5.140   4.646  1.00  1.23           C  
ATOM   2829  CD  GLU A 181      -3.012  -4.616   5.743  1.00  1.23           C  
ATOM   2830  OE1 GLU A 181      -3.495  -4.325   6.811  1.00  1.23           O  
ATOM   2831  OE2 GLU A 181      -1.816  -4.511   5.509  1.00  1.23           O  
ATOM   2832  H   GLU A 181      -3.669  -7.878   3.372  1.00  1.23           H  
ATOM   2833  HA  GLU A 181      -3.312  -7.347   6.173  1.00  1.23           H  
ATOM   2834 1HB  GLU A 181      -5.516  -6.536   4.259  1.00  1.23           H  
ATOM   2835 2HB  GLU A 181      -5.445  -5.983   5.927  1.00  1.23           H  
ATOM   2836 1HG  GLU A 181      -3.312  -5.476   3.814  1.00  1.23           H  
ATOM   2837 2HG  GLU A 181      -4.558  -4.329   4.285  1.00  1.23           H  
ATOM   2838  N   LYS A 182      -5.779  -9.372   5.391  1.00  1.45           N  
ATOM   2839  CA  LYS A 182      -6.687 -10.324   6.003  1.00  1.45           C  
ATOM   2840  C   LYS A 182      -5.889 -11.356   6.788  1.00  1.45           C  
ATOM   2841  O   LYS A 182      -6.251 -11.707   7.912  1.00  1.45           O  
ATOM   2842  CB  LYS A 182      -7.559 -11.011   4.962  1.00  1.45           C  
ATOM   2843  CG  LYS A 182      -8.613 -11.965   5.556  1.00  1.45           C  
ATOM   2844  CD  LYS A 182      -9.649 -11.187   6.399  1.00  1.45           C  
ATOM   2845  CE  LYS A 182     -10.937 -12.015   6.669  1.00  1.45           C  
ATOM   2846  NZ  LYS A 182     -10.726 -13.165   7.621  1.00  1.45           N  
ATOM   2847  H   LYS A 182      -5.742  -9.282   4.372  1.00  1.45           H  
ATOM   2848  HA  LYS A 182      -7.332  -9.797   6.700  1.00  1.45           H  
ATOM   2849 1HB  LYS A 182      -8.069 -10.257   4.362  1.00  1.45           H  
ATOM   2850 2HB  LYS A 182      -6.922 -11.586   4.286  1.00  1.45           H  
ATOM   2851 1HG  LYS A 182      -9.123 -12.495   4.754  1.00  1.45           H  
ATOM   2852 2HG  LYS A 182      -8.119 -12.702   6.200  1.00  1.45           H  
ATOM   2853 1HD  LYS A 182      -9.196 -10.940   7.364  1.00  1.45           H  
ATOM   2854 2HD  LYS A 182      -9.914 -10.261   5.893  1.00  1.45           H  
ATOM   2855 1HE  LYS A 182     -11.701 -11.358   7.078  1.00  1.45           H  
ATOM   2856 2HE  LYS A 182     -11.287 -12.415   5.719  1.00  1.45           H  
ATOM   2857 1HZ  LYS A 182     -11.577 -13.667   7.751  1.00  1.45           H  
ATOM   2858 2HZ  LYS A 182     -10.009 -13.818   7.301  1.00  1.45           H  
ATOM   2859 3HZ  LYS A 182     -10.393 -12.855   8.544  1.00  1.45           H  
ATOM   2860  N   LYS A 183      -4.774 -11.824   6.217  1.00  1.76           N  
ATOM   2861  CA  LYS A 183      -3.983 -12.831   6.904  1.00  1.76           C  
ATOM   2862  C   LYS A 183      -3.490 -12.292   8.239  1.00  1.76           C  
ATOM   2863  O   LYS A 183      -3.489 -13.012   9.235  1.00  1.76           O  
ATOM   2864  CB  LYS A 183      -2.790 -13.248   6.051  1.00  1.76           C  
ATOM   2865  CG  LYS A 183      -3.144 -14.071   4.826  1.00  1.76           C  
ATOM   2866  CD  LYS A 183      -1.931 -14.249   3.946  1.00  1.76           C  
ATOM   2867  CE  LYS A 183      -1.034 -15.343   4.455  1.00  1.76           C  
ATOM   2868  NZ  LYS A 183       0.161 -15.463   3.631  1.00  1.76           N  
ATOM   2869  H   LYS A 183      -4.505 -11.512   5.282  1.00  1.76           H  
ATOM   2870  HA  LYS A 183      -4.612 -13.700   7.095  1.00  1.76           H  
ATOM   2871 1HB  LYS A 183      -2.267 -12.355   5.708  1.00  1.76           H  
ATOM   2872 2HB  LYS A 183      -2.093 -13.821   6.658  1.00  1.76           H  
ATOM   2873 1HG  LYS A 183      -3.496 -15.053   5.141  1.00  1.76           H  
ATOM   2874 2HG  LYS A 183      -3.935 -13.591   4.268  1.00  1.76           H  
ATOM   2875 1HD  LYS A 183      -2.244 -14.494   2.927  1.00  1.76           H  
ATOM   2876 2HD  LYS A 183      -1.368 -13.319   3.914  1.00  1.76           H  
ATOM   2877 1HE  LYS A 183      -0.747 -15.169   5.489  1.00  1.76           H  
ATOM   2878 2HE  LYS A 183      -1.586 -16.281   4.392  1.00  1.76           H  
ATOM   2879 1HZ  LYS A 183       0.733 -16.256   3.933  1.00  1.76           H  
ATOM   2880 2HZ  LYS A 183      -0.108 -15.625   2.660  1.00  1.76           H  
ATOM   2881 3HZ  LYS A 183       0.702 -14.622   3.669  1.00  1.76           H  
ATOM   2882  N   LYS A 184      -3.101 -11.013   8.279  1.00  2.17           N  
ATOM   2883  CA  LYS A 184      -2.659 -10.424   9.537  1.00  2.17           C  
ATOM   2884  C   LYS A 184      -3.819 -10.307  10.529  1.00  2.17           C  
ATOM   2885  O   LYS A 184      -3.667 -10.611  11.711  1.00  2.17           O  
ATOM   2886  CB  LYS A 184      -2.016  -9.058   9.294  1.00  2.17           C  
ATOM   2887  CG  LYS A 184      -0.652  -9.122   8.597  1.00  2.17           C  
ATOM   2888  CD  LYS A 184       0.018  -7.757   8.563  1.00  2.17           C  
ATOM   2889  CE  LYS A 184      -0.684  -6.844   7.580  1.00  2.17           C  
ATOM   2890  NZ  LYS A 184      -0.004  -5.524   7.429  1.00  2.17           N  
ATOM   2891  H   LYS A 184      -3.094 -10.458   7.421  1.00  2.17           H  
ATOM   2892  HA  LYS A 184      -1.910 -11.081   9.979  1.00  2.17           H  
ATOM   2893 1HB  LYS A 184      -2.682  -8.456   8.668  1.00  2.17           H  
ATOM   2894 2HB  LYS A 184      -1.895  -8.537  10.241  1.00  2.17           H  
ATOM   2895 1HG  LYS A 184      -0.008  -9.826   9.123  1.00  2.17           H  
ATOM   2896 2HG  LYS A 184      -0.790  -9.477   7.576  1.00  2.17           H  
ATOM   2897 1HD  LYS A 184      -0.014  -7.305   9.554  1.00  2.17           H  
ATOM   2898 2HD  LYS A 184       1.059  -7.867   8.262  1.00  2.17           H  
ATOM   2899 1HE  LYS A 184      -0.721  -7.335   6.605  1.00  2.17           H  
ATOM   2900 2HE  LYS A 184      -1.705  -6.672   7.923  1.00  2.17           H  
ATOM   2901 1HZ  LYS A 184      -0.557  -4.983   6.744  1.00  2.17           H  
ATOM   2902 2HZ  LYS A 184       0.014  -5.040   8.310  1.00  2.17           H  
ATOM   2903 3HZ  LYS A 184       0.932  -5.648   7.089  1.00  2.17           H  
ATOM   2904  N   LEU A 185      -5.002  -9.933  10.044  1.00  2.69           N  
ATOM   2905  CA  LEU A 185      -6.175  -9.779  10.905  1.00  2.69           C  
ATOM   2906  C   LEU A 185      -6.597 -11.103  11.534  1.00  2.69           C  
ATOM   2907  O   LEU A 185      -7.093 -11.135  12.663  1.00  2.69           O  
ATOM   2908  CB  LEU A 185      -7.338  -9.185  10.108  1.00  2.69           C  
ATOM   2909  CG  LEU A 185      -7.159  -7.718   9.682  1.00  2.69           C  
ATOM   2910  CD1 LEU A 185      -8.282  -7.326   8.737  1.00  2.69           C  
ATOM   2911  CD2 LEU A 185      -7.152  -6.843  10.919  1.00  2.69           C  
ATOM   2912  H   LEU A 185      -5.082  -9.700   9.053  1.00  2.69           H  
ATOM   2913  HA  LEU A 185      -5.918  -9.089  11.706  1.00  2.69           H  
ATOM   2914 1HB  LEU A 185      -7.475  -9.781   9.209  1.00  2.69           H  
ATOM   2915 2HB  LEU A 185      -8.243  -9.256  10.707  1.00  2.69           H  
ATOM   2916  HG  LEU A 185      -6.220  -7.597   9.167  1.00  2.69           H  
ATOM   2917 1HD1 LEU A 185      -8.151  -6.288   8.432  1.00  2.69           H  
ATOM   2918 2HD1 LEU A 185      -8.255  -7.964   7.859  1.00  2.69           H  
ATOM   2919 3HD1 LEU A 185      -9.239  -7.440   9.241  1.00  2.69           H  
ATOM   2920 1HD2 LEU A 185      -7.019  -5.802  10.624  1.00  2.69           H  
ATOM   2921 2HD2 LEU A 185      -8.098  -6.954  11.449  1.00  2.69           H  
ATOM   2922 3HD2 LEU A 185      -6.332  -7.144  11.570  1.00  2.69           H  
ATOM   2923  N   ASP A 186      -6.366 -12.196  10.815  1.00  3.29           N  
ATOM   2924  CA  ASP A 186      -6.725 -13.529  11.272  1.00  3.29           C  
ATOM   2925  C   ASP A 186      -5.625 -14.238  12.085  1.00  3.29           C  
ATOM   2926  O   ASP A 186      -5.791 -15.421  12.421  1.00  3.29           O  
ATOM   2927  CB  ASP A 186      -7.091 -14.431  10.085  1.00  3.29           C  
ATOM   2928  CG  ASP A 186      -8.385 -14.045   9.340  1.00  3.29           C  
ATOM   2929  OD1 ASP A 186      -9.202 -13.306   9.855  1.00  3.29           O  
ATOM   2930  OD2 ASP A 186      -8.593 -14.525   8.235  1.00  3.29           O  
ATOM   2931  H   ASP A 186      -5.968 -12.087   9.880  1.00  3.29           H  
ATOM   2932  HA  ASP A 186      -7.601 -13.435  11.912  1.00  3.29           H  
ATOM   2933 1HB  ASP A 186      -6.264 -14.400   9.365  1.00  3.29           H  
ATOM   2934 2HB  ASP A 186      -7.181 -15.455  10.429  1.00  3.29           H  
ATOM   2935  N   ARG A 187      -4.506 -13.557  12.374  1.00  3.91           N  
ATOM   2936  CA  ARG A 187      -3.400 -14.186  13.094  1.00  3.91           C  
ATOM   2937  C   ARG A 187      -2.843 -13.307  14.214  1.00  3.91           C  
ATOM   2938  O   ARG A 187      -1.720 -12.812  14.104  1.00  3.91           O  
ATOM   2939  OXT ARG A 187      -3.330 -13.434  15.338  1.00  3.91           O  
ATOM   2940  CB  ARG A 187      -2.269 -14.540  12.130  1.00  3.91           C  
ATOM   2941  CG  ARG A 187      -2.600 -15.604  11.069  1.00  3.91           C  
ATOM   2942  CD  ARG A 187      -2.749 -16.957  11.688  1.00  3.91           C  
ATOM   2943  NE  ARG A 187      -3.001 -17.998  10.702  1.00  3.91           N  
ATOM   2944  CZ  ARG A 187      -4.220 -18.359  10.244  1.00  3.91           C  
ATOM   2945  NH1 ARG A 187      -5.313 -17.773  10.688  1.00  3.91           N  
ATOM   2946  NH2 ARG A 187      -4.316 -19.321   9.338  1.00  3.91           N  
ATOM   2947  H   ARG A 187      -4.405 -12.580  12.088  1.00  3.91           H  
ATOM   2948  HA  ARG A 187      -3.767 -15.109  13.541  1.00  3.91           H  
ATOM   2949 1HB  ARG A 187      -1.973 -13.637  11.589  1.00  3.91           H  
ATOM   2950 2HB  ARG A 187      -1.404 -14.885  12.690  1.00  3.91           H  
ATOM   2951 1HG  ARG A 187      -3.523 -15.349  10.552  1.00  3.91           H  
ATOM   2952 2HG  ARG A 187      -1.790 -15.645  10.343  1.00  3.91           H  
ATOM   2953 1HD  ARG A 187      -1.837 -17.212  12.224  1.00  3.91           H  
ATOM   2954 2HD  ARG A 187      -3.586 -16.943  12.386  1.00  3.91           H  
ATOM   2955  HE  ARG A 187      -2.200 -18.484  10.326  1.00  3.91           H  
ATOM   2956 1HH1 ARG A 187      -5.268 -17.020  11.395  1.00  3.91           H  
ATOM   2957 2HH1 ARG A 187      -6.212 -18.059  10.335  1.00  3.91           H  
ATOM   2958 1HH2 ARG A 187      -3.482 -19.776   8.994  1.00  3.91           H  
ATOM   2959 2HH2 ARG A 187      -5.222 -19.599   8.992  1.00  3.91           H  
TER    2960
ENDMDL

REMARK ID 370701 MODEL 5 2022-07-16_00000126_1_19
PFRMAT TS
TARGET 2022-07-16_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.491   0.368   1.489  1.00  5.71           N  
ATOM      2  CA  MET A   1       4.945   0.313   1.349  1.00  5.71           C  
ATOM      3  C   MET A   1       5.542   1.682   1.641  1.00  5.71           C  
ATOM      4  O   MET A   1       5.458   2.182   2.764  1.00  5.71           O  
ATOM      5  CB  MET A   1       5.361  -0.189  -0.047  1.00  5.71           C  
ATOM      6  CG  MET A   1       5.020  -1.652  -0.330  1.00  5.71           C  
ATOM      7  SD  MET A   1       5.474  -2.194  -1.980  1.00  5.71           S  
ATOM      8  CE  MET A   1       4.373  -3.603  -2.145  1.00  5.71           C  
ATOM      9 1H   MET A   1       3.122  -0.555   1.688  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.227   0.988   2.234  1.00  5.71           H  
ATOM     11 3H   MET A   1       3.020   0.651   0.632  1.00  5.71           H  
ATOM     12  HA  MET A   1       5.335  -0.382   2.091  1.00  5.71           H  
ATOM     13 1HB  MET A   1       4.855   0.409  -0.809  1.00  5.71           H  
ATOM     14 2HB  MET A   1       6.435  -0.080  -0.180  1.00  5.71           H  
ATOM     15 1HG  MET A   1       5.538  -2.281   0.389  1.00  5.71           H  
ATOM     16 2HG  MET A   1       3.983  -1.817  -0.204  1.00  5.71           H  
ATOM     17 1HE  MET A   1       4.502  -4.044  -3.111  1.00  5.71           H  
ATOM     18 2HE  MET A   1       4.585  -4.337  -1.367  1.00  5.71           H  
ATOM     19 3HE  MET A   1       3.353  -3.266  -2.054  1.00  5.71           H  
ATOM     20  N   ARG A   2       6.169   2.294   0.643  1.00  4.66           N  
ATOM     21  CA  ARG A   2       6.728   3.627   0.829  1.00  4.66           C  
ATOM     22  C   ARG A   2       5.616   4.643   0.620  1.00  4.66           C  
ATOM     23  O   ARG A   2       4.632   4.340  -0.058  1.00  4.66           O  
ATOM     24  CB  ARG A   2       7.927   3.825  -0.077  1.00  4.66           C  
ATOM     25  CG  ARG A   2       9.089   2.904   0.321  1.00  4.66           C  
ATOM     26  CD  ARG A   2      10.290   3.035  -0.530  1.00  4.66           C  
ATOM     27  NE  ARG A   2      11.347   2.126  -0.085  1.00  4.66           N  
ATOM     28  CZ  ARG A   2      12.538   1.934  -0.700  1.00  4.66           C  
ATOM     29  NH1 ARG A   2      12.854   2.588  -1.800  1.00  4.66           N  
ATOM     30  NH2 ARG A   2      13.400   1.072  -0.185  1.00  4.66           N  
ATOM     31  H   ARG A   2       6.247   1.861  -0.264  1.00  4.66           H  
ATOM     32  HA  ARG A   2       7.082   3.719   1.857  1.00  4.66           H  
ATOM     33 1HB  ARG A   2       7.663   3.613  -1.109  1.00  4.66           H  
ATOM     34 2HB  ARG A   2       8.272   4.858  -0.030  1.00  4.66           H  
ATOM     35 1HG  ARG A   2       9.380   3.125   1.346  1.00  4.66           H  
ATOM     36 2HG  ARG A   2       8.753   1.868   0.260  1.00  4.66           H  
ATOM     37 1HD  ARG A   2      10.033   2.772  -1.552  1.00  4.66           H  
ATOM     38 2HD  ARG A   2      10.671   4.055  -0.499  1.00  4.66           H  
ATOM     39  HE  ARG A   2      11.170   1.594   0.754  1.00  4.66           H  
ATOM     40 1HH1 ARG A   2      12.206   3.273  -2.222  1.00  4.66           H  
ATOM     41 2HH1 ARG A   2      13.744   2.431  -2.241  1.00  4.66           H  
ATOM     42 1HH2 ARG A   2      13.167   0.565   0.658  1.00  4.66           H  
ATOM     43 2HH2 ARG A   2      14.291   0.920  -0.635  1.00  4.66           H  
ATOM     44  N   THR A   3       5.754   5.824   1.226  1.00  3.50           N  
ATOM     45  CA  THR A   3       4.693   6.831   1.182  1.00  3.50           C  
ATOM     46  C   THR A   3       5.000   8.185   0.524  1.00  3.50           C  
ATOM     47  O   THR A   3       4.534   8.488  -0.570  1.00  3.50           O  
ATOM     48  CB  THR A   3       4.240   7.148   2.626  1.00  3.50           C  
ATOM     49  OG1 THR A   3       5.393   7.570   3.388  1.00  3.50           O  
ATOM     50  CG2 THR A   3       3.607   5.927   3.277  1.00  3.50           C  
ATOM     51  H   THR A   3       6.591   6.010   1.757  1.00  3.50           H  
ATOM     52  HA  THR A   3       3.851   6.397   0.644  1.00  3.50           H  
ATOM     53  HB  THR A   3       3.521   7.971   2.598  1.00  3.50           H  
ATOM     54  HG1 THR A   3       5.178   8.408   3.898  1.00  3.50           H  
ATOM     55 1HG2 THR A   3       3.298   6.176   4.291  1.00  3.50           H  
ATOM     56 2HG2 THR A   3       2.738   5.618   2.696  1.00  3.50           H  
ATOM     57 3HG2 THR A   3       4.328   5.110   3.310  1.00  3.50           H  
ATOM     58  N   ASP A   4       5.768   9.000   1.233  1.00  2.47           N  
ATOM     59  CA  ASP A   4       5.927  10.420   0.935  1.00  2.47           C  
ATOM     60  C   ASP A   4       6.941  10.834  -0.135  1.00  2.47           C  
ATOM     61  O   ASP A   4       6.795  11.905  -0.716  1.00  2.47           O  
ATOM     62  CB  ASP A   4       6.255  11.106   2.255  1.00  2.47           C  
ATOM     63  CG  ASP A   4       5.079  10.966   3.249  1.00  2.47           C  
ATOM     64  OD1 ASP A   4       4.044  11.538   3.012  1.00  2.47           O  
ATOM     65  OD2 ASP A   4       5.220  10.214   4.204  1.00  2.47           O  
ATOM     66  H   ASP A   4       6.144   8.625   2.089  1.00  2.47           H  
ATOM     67  HA  ASP A   4       4.954  10.785   0.604  1.00  2.47           H  
ATOM     68 1HB  ASP A   4       7.152  10.665   2.690  1.00  2.47           H  
ATOM     69 2HB  ASP A   4       6.455  12.163   2.081  1.00  2.47           H  
ATOM     70  N   LYS A   5       7.992  10.052  -0.359  1.00  1.70           N  
ATOM     71  CA  LYS A   5       9.004  10.451  -1.343  1.00  1.70           C  
ATOM     72  C   LYS A   5       8.962   9.653  -2.643  1.00  1.70           C  
ATOM     73  O   LYS A   5       9.875   9.777  -3.465  1.00  1.70           O  
ATOM     74  CB  LYS A   5      10.401  10.380  -0.740  1.00  1.70           C  
ATOM     75  CG  LYS A   5      10.606  11.303   0.457  1.00  1.70           C  
ATOM     76  CD  LYS A   5      10.499  12.773   0.032  1.00  1.70           C  
ATOM     77  CE  LYS A   5      10.776  13.721   1.193  1.00  1.70           C  
ATOM     78  NZ  LYS A   5      10.671  15.151   0.782  1.00  1.70           N  
ATOM     79  H   LYS A   5       8.086   9.179   0.137  1.00  1.70           H  
ATOM     80  HA  LYS A   5       8.824  11.493  -1.610  1.00  1.70           H  
ATOM     81 1HB  LYS A   5      10.614   9.357  -0.430  1.00  1.70           H  
ATOM     82 2HB  LYS A   5      11.134  10.656  -1.501  1.00  1.70           H  
ATOM     83 1HG  LYS A   5       9.853  11.095   1.218  1.00  1.70           H  
ATOM     84 2HG  LYS A   5      11.592  11.133   0.886  1.00  1.70           H  
ATOM     85 1HD  LYS A   5      11.222  12.983  -0.767  1.00  1.70           H  
ATOM     86 2HD  LYS A   5       9.498  12.970  -0.359  1.00  1.70           H  
ATOM     87 1HE  LYS A   5      10.055  13.528   1.985  1.00  1.70           H  
ATOM     88 2HE  LYS A   5      11.779  13.538   1.574  1.00  1.70           H  
ATOM     89 1HZ  LYS A   5      10.861  15.747   1.567  1.00  1.70           H  
ATOM     90 2HZ  LYS A   5      11.364  15.344   0.039  1.00  1.70           H  
ATOM     91 3HZ  LYS A   5       9.748  15.338   0.429  1.00  1.70           H  
ATOM     92  N   GLU A   6       7.950   8.807  -2.812  1.00  1.20           N  
ATOM     93  CA  GLU A   6       7.849   7.979  -4.014  1.00  1.20           C  
ATOM     94  C   GLU A   6       6.438   7.886  -4.568  1.00  1.20           C  
ATOM     95  O   GLU A   6       5.457   7.884  -3.826  1.00  1.20           O  
ATOM     96  CB  GLU A   6       8.361   6.539  -3.771  1.00  1.20           C  
ATOM     97  CG  GLU A   6       9.849   6.430  -3.425  1.00  1.20           C  
ATOM     98  CD  GLU A   6      10.352   5.019  -3.365  1.00  1.20           C  
ATOM     99  OE1 GLU A   6       9.580   4.128  -3.585  1.00  1.20           O  
ATOM    100  OE2 GLU A   6      11.515   4.834  -3.081  1.00  1.20           O  
ATOM    101  H   GLU A   6       7.226   8.758  -2.109  1.00  1.20           H  
ATOM    102  HA  GLU A   6       8.468   8.430  -4.785  1.00  1.20           H  
ATOM    103 1HB  GLU A   6       7.793   6.084  -2.958  1.00  1.20           H  
ATOM    104 2HB  GLU A   6       8.184   5.939  -4.669  1.00  1.20           H  
ATOM    105 1HG  GLU A   6      10.413   6.969  -4.171  1.00  1.20           H  
ATOM    106 2HG  GLU A   6      10.024   6.906  -2.463  1.00  1.20           H  
ATOM    107  N   ILE A   7       6.356   7.720  -5.875  1.00  0.89           N  
ATOM    108  CA  ILE A   7       5.096   7.439  -6.537  1.00  0.89           C  
ATOM    109  C   ILE A   7       5.306   6.177  -7.342  1.00  0.89           C  
ATOM    110  O   ILE A   7       6.318   6.027  -8.030  1.00  0.89           O  
ATOM    111  CB  ILE A   7       4.644   8.594  -7.467  1.00  0.89           C  
ATOM    112  CG1 ILE A   7       3.261   8.306  -8.086  1.00  0.89           C  
ATOM    113  CG2 ILE A   7       5.612   8.790  -8.549  1.00  0.89           C  
ATOM    114  CD1 ILE A   7       2.651   9.519  -8.772  1.00  0.89           C  
ATOM    115  H   ILE A   7       7.218   7.769  -6.417  1.00  0.89           H  
ATOM    116  HA  ILE A   7       4.322   7.255  -5.793  1.00  0.89           H  
ATOM    117  HB  ILE A   7       4.566   9.518  -6.884  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7       3.353   7.507  -8.816  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7       2.581   7.980  -7.302  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7       5.278   9.609  -9.180  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7       6.582   9.030  -8.117  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7       5.674   7.877  -9.137  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7       1.681   9.260  -9.184  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7       2.532  10.323  -8.045  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7       3.306   9.853  -9.575  1.00  0.89           H  
ATOM    126  N   PHE A   8       4.342   5.288  -7.262  1.00  0.72           N  
ATOM    127  CA  PHE A   8       4.414   4.030  -7.968  1.00  0.72           C  
ATOM    128  C   PHE A   8       3.462   4.058  -9.126  1.00  0.72           C  
ATOM    129  O   PHE A   8       2.274   4.322  -8.940  1.00  0.72           O  
ATOM    130  CB  PHE A   8       4.078   2.890  -7.015  1.00  0.72           C  
ATOM    131  CG  PHE A   8       5.119   2.692  -5.956  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       5.089   3.444  -4.792  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       6.133   1.757  -6.115  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       6.042   3.268  -3.816  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       7.085   1.576  -5.142  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       7.042   2.331  -3.991  1.00  0.72           C  
ATOM    137  H   PHE A   8       3.540   5.487  -6.682  1.00  0.72           H  
ATOM    138  HA  PHE A   8       5.424   3.888  -8.356  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       3.131   3.095  -6.525  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       3.960   1.978  -7.565  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       4.303   4.187  -4.650  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       6.175   1.164  -7.017  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       6.008   3.873  -2.907  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       7.876   0.840  -5.280  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       7.802   2.196  -3.222  1.00  0.72           H  
ATOM    146  N   VAL A   9       3.991   3.838 -10.318  1.00  0.63           N  
ATOM    147  CA  VAL A   9       3.180   3.876 -11.520  1.00  0.63           C  
ATOM    148  C   VAL A   9       3.273   2.567 -12.266  1.00  0.63           C  
ATOM    149  O   VAL A   9       4.375   2.115 -12.585  1.00  0.63           O  
ATOM    150  CB  VAL A   9       3.640   5.021 -12.441  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       2.813   5.019 -13.675  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.509   6.352 -11.693  1.00  0.63           C  
ATOM    153  H   VAL A   9       4.993   3.638 -10.389  1.00  0.63           H  
ATOM    154  HA  VAL A   9       2.141   4.037 -11.245  1.00  0.63           H  
ATOM    155  HB  VAL A   9       4.680   4.858 -12.736  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       3.148   5.807 -14.321  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       2.911   4.074 -14.182  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       1.779   5.168 -13.408  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       3.819   7.145 -12.332  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       2.478   6.503 -11.407  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       4.136   6.338 -10.803  1.00  0.63           H  
ATOM    162  N   SER A  10       2.137   1.965 -12.562  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.165   0.724 -13.298  1.00  0.60           C  
ATOM    164  C   SER A  10       2.251   1.045 -14.758  1.00  0.60           C  
ATOM    165  O   SER A  10       1.464   1.853 -15.251  1.00  0.60           O  
ATOM    166  CB  SER A  10       0.961  -0.109 -13.004  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.976  -0.521 -11.675  1.00  0.60           O  
ATOM    168  H   SER A  10       1.250   2.396 -12.310  1.00  0.60           H  
ATOM    169  HA  SER A  10       3.046   0.179 -13.007  1.00  0.60           H  
ATOM    170 1HB  SER A  10       0.056   0.473 -13.198  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.938  -0.976 -13.662  1.00  0.60           H  
ATOM    172  HG  SER A  10       1.745  -1.090 -11.591  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.245   0.481 -15.432  1.00  0.59           N  
ATOM    174  CA  VAL A  11       3.415   0.805 -16.849  1.00  0.59           C  
ATOM    175  C   VAL A  11       3.578  -0.428 -17.691  1.00  0.59           C  
ATOM    176  O   VAL A  11       4.415  -1.280 -17.385  1.00  0.59           O  
ATOM    177  CB  VAL A  11       4.647   1.690 -17.102  1.00  0.59           C  
ATOM    178  CG1 VAL A  11       4.742   2.046 -18.569  1.00  0.59           C  
ATOM    179  CG2 VAL A  11       4.567   2.949 -16.230  1.00  0.59           C  
ATOM    180  H   VAL A  11       3.840  -0.190 -14.941  1.00  0.59           H  
ATOM    181  HA  VAL A  11       2.530   1.336 -17.193  1.00  0.59           H  
ATOM    182  HB  VAL A  11       5.535   1.129 -16.862  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11       5.595   2.656 -18.697  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11       4.833   1.153 -19.181  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11       3.855   2.604 -18.871  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11       5.421   3.582 -16.396  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11       3.691   3.488 -16.474  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11       4.539   2.664 -15.183  1.00  0.59           H  
ATOM    189  N   ASP A  12       2.826  -0.476 -18.780  1.00  0.60           N  
ATOM    190  CA  ASP A  12       2.917  -1.575 -19.722  1.00  0.60           C  
ATOM    191  C   ASP A  12       3.183  -1.096 -21.124  1.00  0.60           C  
ATOM    192  O   ASP A  12       2.704  -0.040 -21.559  1.00  0.60           O  
ATOM    193  CB  ASP A  12       1.666  -2.440 -19.703  1.00  0.60           C  
ATOM    194  CG  ASP A  12       1.580  -3.212 -18.461  1.00  0.60           C  
ATOM    195  OD1 ASP A  12       0.768  -2.900 -17.642  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       2.334  -4.142 -18.285  1.00  0.60           O  
ATOM    197  H   ASP A  12       2.182   0.296 -18.958  1.00  0.60           H  
ATOM    198  HA  ASP A  12       3.750  -2.203 -19.424  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       0.785  -1.813 -19.788  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       1.677  -3.125 -20.555  1.00  0.60           H  
ATOM    201  N   VAL A  13       3.962  -1.879 -21.841  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.260  -1.547 -23.225  1.00  0.63           C  
ATOM    203  C   VAL A  13       3.907  -2.676 -24.188  1.00  0.63           C  
ATOM    204  O   VAL A  13       4.209  -3.841 -23.935  1.00  0.63           O  
ATOM    205  CB  VAL A  13       5.750  -1.214 -23.364  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       6.064  -0.886 -24.736  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       6.119  -0.071 -22.472  1.00  0.63           C  
ATOM    208  H   VAL A  13       4.380  -2.707 -21.384  1.00  0.63           H  
ATOM    209  HA  VAL A  13       3.679  -0.670 -23.510  1.00  0.63           H  
ATOM    210  HB  VAL A  13       6.334  -2.099 -23.089  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       7.125  -0.675 -24.829  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       5.807  -1.695 -25.371  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       5.477  -0.012 -25.002  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       7.174   0.118 -22.590  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       5.552   0.808 -22.755  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       5.913  -0.324 -21.436  1.00  0.63           H  
ATOM    217  N   GLU A  14       3.239  -2.339 -25.283  1.00  0.67           N  
ATOM    218  CA  GLU A  14       2.956  -3.332 -26.311  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.022  -3.110 -27.360  1.00  0.67           C  
ATOM    220  O   GLU A  14       4.294  -1.958 -27.725  1.00  0.67           O  
ATOM    221  CB  GLU A  14       1.577  -3.152 -26.918  1.00  0.67           C  
ATOM    222  CG  GLU A  14       0.405  -3.334 -25.949  1.00  0.67           C  
ATOM    223  CD  GLU A  14      -0.915  -2.912 -26.557  1.00  0.67           C  
ATOM    224  OE1 GLU A  14      -1.302  -3.470 -27.499  1.00  0.67           O  
ATOM    225  OE2 GLU A  14      -1.517  -1.981 -26.068  1.00  0.67           O  
ATOM    226  H   GLU A  14       3.006  -1.357 -25.437  1.00  0.67           H  
ATOM    227  HA  GLU A  14       3.054  -4.339 -25.904  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       1.525  -2.191 -27.394  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       1.450  -3.883 -27.711  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       0.335  -4.386 -25.672  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       0.600  -2.780 -25.059  1.00  0.67           H  
ATOM    232  N   THR A  15       4.642  -4.181 -27.825  1.00  0.73           N  
ATOM    233  CA  THR A  15       5.721  -4.059 -28.795  1.00  0.73           C  
ATOM    234  C   THR A  15       5.537  -5.019 -29.955  1.00  0.73           C  
ATOM    235  O   THR A  15       4.769  -5.972 -29.856  1.00  0.73           O  
ATOM    236  CB  THR A  15       7.067  -4.350 -28.116  1.00  0.73           C  
ATOM    237  OG1 THR A  15       7.098  -5.724 -27.720  1.00  0.73           O  
ATOM    238  CG2 THR A  15       7.238  -3.500 -26.877  1.00  0.73           C  
ATOM    239  H   THR A  15       4.371  -5.096 -27.489  1.00  0.73           H  
ATOM    240  HA  THR A  15       5.736  -3.047 -29.190  1.00  0.73           H  
ATOM    241  HB  THR A  15       7.879  -4.155 -28.821  1.00  0.73           H  
ATOM    242  HG1 THR A  15       7.996  -6.069 -27.864  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       8.169  -3.728 -26.405  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       7.218  -2.448 -27.152  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       6.442  -3.718 -26.176  1.00  0.73           H  
ATOM    246  N   SER A  16       6.313  -4.812 -31.024  1.00  0.81           N  
ATOM    247  CA  SER A  16       6.307  -5.699 -32.184  1.00  0.81           C  
ATOM    248  C   SER A  16       7.121  -6.980 -31.939  1.00  0.81           C  
ATOM    249  O   SER A  16       7.100  -7.903 -32.756  1.00  0.81           O  
ATOM    250  CB  SER A  16       6.843  -4.973 -33.394  1.00  0.81           C  
ATOM    251  OG  SER A  16       8.224  -4.773 -33.329  1.00  0.81           O  
ATOM    252  H   SER A  16       6.880  -3.966 -31.046  1.00  0.81           H  
ATOM    253  HA  SER A  16       5.277  -5.990 -32.387  1.00  0.81           H  
ATOM    254 1HB  SER A  16       6.613  -5.529 -34.249  1.00  0.81           H  
ATOM    255 2HB  SER A  16       6.350  -4.016 -33.476  1.00  0.81           H  
ATOM    256  HG  SER A  16       8.605  -5.569 -33.716  1.00  0.81           H  
ATOM    257  N   GLY A  17       7.857  -7.001 -30.819  1.00  0.89           N  
ATOM    258  CA  GLY A  17       8.705  -8.116 -30.400  1.00  0.89           C  
ATOM    259  C   GLY A  17       9.451  -7.799 -29.086  1.00  0.89           C  
ATOM    260  O   GLY A  17       9.394  -6.672 -28.605  1.00  0.89           O  
ATOM    261  H   GLY A  17       7.790  -6.191 -30.222  1.00  0.89           H  
ATOM    262 1HA  GLY A  17       8.068  -8.985 -30.253  1.00  0.89           H  
ATOM    263 2HA  GLY A  17       9.399  -8.357 -31.193  1.00  0.89           H  
ATOM    264  N   PRO A  18      10.190  -8.775 -28.524  1.00  0.97           N  
ATOM    265  CA  PRO A  18      10.896  -8.756 -27.228  1.00  0.97           C  
ATOM    266  C   PRO A  18      12.161  -7.905 -26.994  1.00  0.97           C  
ATOM    267  O   PRO A  18      12.542  -7.707 -25.840  1.00  0.97           O  
ATOM    268  CB  PRO A  18      11.288 -10.234 -27.085  1.00  0.97           C  
ATOM    269  CG  PRO A  18      11.390 -10.760 -28.500  1.00  0.97           C  
ATOM    270  CD  PRO A  18      10.326 -10.047 -29.264  1.00  0.97           C  
ATOM    271  HA  PRO A  18      10.156  -8.505 -26.454  1.00  0.97           H  
ATOM    272 1HB  PRO A  18      12.242 -10.310 -26.539  1.00  0.97           H  
ATOM    273 2HB  PRO A  18      10.534 -10.764 -26.485  1.00  0.97           H  
ATOM    274 1HG  PRO A  18      12.394 -10.565 -28.903  1.00  0.97           H  
ATOM    275 2HG  PRO A  18      11.258 -11.852 -28.507  1.00  0.97           H  
ATOM    276 1HD  PRO A  18      10.684  -9.892 -30.285  1.00  0.97           H  
ATOM    277 2HD  PRO A  18       9.393 -10.624 -29.231  1.00  0.97           H  
ATOM    278  N   ILE A  19      12.827  -7.434 -28.036  1.00  1.03           N  
ATOM    279  CA  ILE A  19      14.100  -6.722 -27.842  1.00  1.03           C  
ATOM    280  C   ILE A  19      14.037  -5.188 -28.047  1.00  1.03           C  
ATOM    281  O   ILE A  19      13.842  -4.746 -29.179  1.00  1.03           O  
ATOM    282  CB  ILE A  19      15.152  -7.286 -28.807  1.00  1.03           C  
ATOM    283  CG1 ILE A  19      15.361  -8.762 -28.542  1.00  1.03           C  
ATOM    284  CG2 ILE A  19      16.437  -6.508 -28.692  1.00  1.03           C  
ATOM    285  CD1 ILE A  19      16.200  -9.432 -29.595  1.00  1.03           C  
ATOM    286  H   ILE A  19      12.474  -7.596 -28.964  1.00  1.03           H  
ATOM    287  HA  ILE A  19      14.450  -6.972 -26.852  1.00  1.03           H  
ATOM    288  HB  ILE A  19      14.800  -7.204 -29.810  1.00  1.03           H  
ATOM    289 1HG1 ILE A  19      15.848  -8.883 -27.574  1.00  1.03           H  
ATOM    290 2HG1 ILE A  19      14.399  -9.258 -28.508  1.00  1.03           H  
ATOM    291 1HG2 ILE A  19      17.168  -6.909 -29.394  1.00  1.03           H  
ATOM    292 2HG2 ILE A  19      16.249  -5.478 -28.925  1.00  1.03           H  
ATOM    293 3HG2 ILE A  19      16.825  -6.590 -27.676  1.00  1.03           H  
ATOM    294 1HD1 ILE A  19      16.314 -10.488 -29.350  1.00  1.03           H  
ATOM    295 2HD1 ILE A  19      15.718  -9.335 -30.566  1.00  1.03           H  
ATOM    296 3HD1 ILE A  19      17.181  -8.960 -29.631  1.00  1.03           H  
ATOM    297  N   PRO A  20      14.288  -4.361 -26.998  1.00  1.05           N  
ATOM    298  CA  PRO A  20      14.258  -2.894 -26.996  1.00  1.05           C  
ATOM    299  C   PRO A  20      15.050  -2.200 -28.092  1.00  1.05           C  
ATOM    300  O   PRO A  20      14.641  -1.163 -28.602  1.00  1.05           O  
ATOM    301  CB  PRO A  20      14.906  -2.575 -25.651  1.00  1.05           C  
ATOM    302  CG  PRO A  20      14.552  -3.729 -24.777  1.00  1.05           C  
ATOM    303  CD  PRO A  20      14.606  -4.931 -25.669  1.00  1.05           C  
ATOM    304  HA  PRO A  20      13.230  -2.542 -27.001  1.00  1.05           H  
ATOM    305 1HB  PRO A  20      15.991  -2.440 -25.776  1.00  1.05           H  
ATOM    306 2HB  PRO A  20      14.515  -1.620 -25.269  1.00  1.05           H  
ATOM    307 1HG  PRO A  20      15.272  -3.807 -23.957  1.00  1.05           H  
ATOM    308 2HG  PRO A  20      13.572  -3.573 -24.319  1.00  1.05           H  
ATOM    309 1HD  PRO A  20      15.608  -5.386 -25.654  1.00  1.05           H  
ATOM    310 2HD  PRO A  20      13.817  -5.614 -25.326  1.00  1.05           H  
ATOM    311  N   GLY A  21      16.181  -2.782 -28.478  1.00  1.02           N  
ATOM    312  CA  GLY A  21      17.027  -2.159 -29.488  1.00  1.02           C  
ATOM    313  C   GLY A  21      16.726  -2.607 -30.911  1.00  1.02           C  
ATOM    314  O   GLY A  21      17.421  -2.208 -31.846  1.00  1.02           O  
ATOM    315  H   GLY A  21      16.481  -3.645 -28.054  1.00  1.02           H  
ATOM    316 1HA  GLY A  21      16.919  -1.079 -29.423  1.00  1.02           H  
ATOM    317 2HA  GLY A  21      18.070  -2.376 -29.259  1.00  1.02           H  
ATOM    318  N   LYS A  22      15.732  -3.473 -31.076  1.00  0.96           N  
ATOM    319  CA  LYS A  22      15.413  -3.999 -32.393  1.00  0.96           C  
ATOM    320  C   LYS A  22      13.954  -3.746 -32.767  1.00  0.96           C  
ATOM    321  O   LYS A  22      13.642  -3.402 -33.910  1.00  0.96           O  
ATOM    322  CB  LYS A  22      15.728  -5.496 -32.442  1.00  0.96           C  
ATOM    323  CG  LYS A  22      15.606  -6.152 -33.804  1.00  0.96           C  
ATOM    324  CD  LYS A  22      16.033  -7.623 -33.748  1.00  0.96           C  
ATOM    325  CE  LYS A  22      16.234  -8.204 -35.154  1.00  0.96           C  
ATOM    326  NZ  LYS A  22      15.004  -8.152 -35.971  1.00  0.96           N  
ATOM    327  H   LYS A  22      15.172  -3.768 -30.282  1.00  0.96           H  
ATOM    328  HA  LYS A  22      16.031  -3.492 -33.132  1.00  0.96           H  
ATOM    329 1HB  LYS A  22      16.738  -5.668 -32.072  1.00  0.96           H  
ATOM    330 2HB  LYS A  22      15.050  -6.014 -31.777  1.00  0.96           H  
ATOM    331 1HG  LYS A  22      14.562  -6.103 -34.132  1.00  0.96           H  
ATOM    332 2HG  LYS A  22      16.223  -5.624 -34.528  1.00  0.96           H  
ATOM    333 1HD  LYS A  22      16.961  -7.715 -33.182  1.00  0.96           H  
ATOM    334 2HD  LYS A  22      15.264  -8.201 -33.241  1.00  0.96           H  
ATOM    335 1HE  LYS A  22      17.014  -7.638 -35.660  1.00  0.96           H  
ATOM    336 2HE  LYS A  22      16.551  -9.242 -35.066  1.00  0.96           H  
ATOM    337 1HZ  LYS A  22      15.151  -8.529 -36.889  1.00  0.96           H  
ATOM    338 2HZ  LYS A  22      14.244  -8.671 -35.548  1.00  0.96           H  
ATOM    339 3HZ  LYS A  22      14.695  -7.192 -36.075  1.00  0.96           H  
ATOM    340  N   TYR A  23      13.053  -3.950 -31.812  1.00  0.89           N  
ATOM    341  CA  TYR A  23      11.628  -3.920 -32.094  1.00  0.89           C  
ATOM    342  C   TYR A  23      10.927  -2.586 -31.822  1.00  0.89           C  
ATOM    343  O   TYR A  23      11.417  -1.695 -31.097  1.00  0.89           O  
ATOM    344  CB  TYR A  23      10.954  -5.068 -31.378  1.00  0.89           C  
ATOM    345  CG  TYR A  23      11.364  -6.427 -31.940  1.00  0.89           C  
ATOM    346  CD1 TYR A  23      12.319  -7.120 -31.303  1.00  0.89           C  
ATOM    347  CD2 TYR A  23      10.786  -6.958 -33.092  1.00  0.89           C  
ATOM    348  CE1 TYR A  23      12.719  -8.357 -31.742  1.00  0.89           C  
ATOM    349  CE2 TYR A  23      11.173  -8.189 -33.553  1.00  0.89           C  
ATOM    350  CZ  TYR A  23      12.135  -8.897 -32.877  1.00  0.89           C  
ATOM    351  OH  TYR A  23      12.524 -10.134 -33.331  1.00  0.89           O  
ATOM    352  H   TYR A  23      13.358  -4.192 -30.874  1.00  0.89           H  
ATOM    353  HA  TYR A  23      11.506  -4.115 -33.160  1.00  0.89           H  
ATOM    354 1HB  TYR A  23      11.224  -5.044 -30.321  1.00  0.89           H  
ATOM    355 2HB  TYR A  23       9.877  -4.973 -31.436  1.00  0.89           H  
ATOM    356  HD1 TYR A  23      12.752  -6.674 -30.446  1.00  0.89           H  
ATOM    357  HD2 TYR A  23      10.036  -6.421 -33.629  1.00  0.89           H  
ATOM    358  HE1 TYR A  23      13.489  -8.906 -31.207  1.00  0.89           H  
ATOM    359  HE2 TYR A  23      10.711  -8.601 -34.457  1.00  0.89           H  
ATOM    360  HH  TYR A  23      12.082 -10.317 -34.171  1.00  0.89           H  
ATOM    361  N   SER A  24       9.781  -2.439 -32.484  1.00  0.81           N  
ATOM    362  CA  SER A  24       9.026  -1.220 -32.417  1.00  0.81           C  
ATOM    363  C   SER A  24       8.015  -1.210 -31.285  1.00  0.81           C  
ATOM    364  O   SER A  24       7.245  -2.154 -31.095  1.00  0.81           O  
ATOM    365  CB  SER A  24       8.313  -1.001 -33.727  1.00  0.81           C  
ATOM    366  OG  SER A  24       7.561   0.168 -33.705  1.00  0.81           O  
ATOM    367  H   SER A  24       9.394  -3.214 -33.015  1.00  0.81           H  
ATOM    368  HA  SER A  24       9.720  -0.407 -32.296  1.00  0.81           H  
ATOM    369 1HB  SER A  24       9.039  -0.958 -34.539  1.00  0.81           H  
ATOM    370 2HB  SER A  24       7.657  -1.849 -33.923  1.00  0.81           H  
ATOM    371  HG  SER A  24       7.072   0.164 -32.852  1.00  0.81           H  
ATOM    372  N   MET A  25       7.991  -0.126 -30.542  1.00  0.73           N  
ATOM    373  CA  MET A  25       6.962   0.056 -29.533  1.00  0.73           C  
ATOM    374  C   MET A  25       5.676   0.317 -30.309  1.00  0.73           C  
ATOM    375  O   MET A  25       5.693   1.088 -31.272  1.00  0.73           O  
ATOM    376  CB  MET A  25       7.311   1.220 -28.608  1.00  0.73           C  
ATOM    377  CG  MET A  25       6.341   1.432 -27.490  1.00  0.73           C  
ATOM    378  SD  MET A  25       6.761   2.838 -26.381  1.00  0.73           S  
ATOM    379  CE  MET A  25       8.226   2.358 -25.482  1.00  0.73           C  
ATOM    380  H   MET A  25       8.716   0.561 -30.682  1.00  0.73           H  
ATOM    381  HA  MET A  25       6.841  -0.857 -28.953  1.00  0.73           H  
ATOM    382 1HB  MET A  25       8.286   1.040 -28.156  1.00  0.73           H  
ATOM    383 2HB  MET A  25       7.381   2.128 -29.186  1.00  0.73           H  
ATOM    384 1HG  MET A  25       5.344   1.598 -27.893  1.00  0.73           H  
ATOM    385 2HG  MET A  25       6.318   0.539 -26.939  1.00  0.73           H  
ATOM    386 1HE  MET A  25       8.510   3.174 -24.836  1.00  0.73           H  
ATOM    387 2HE  MET A  25       8.022   1.480 -24.884  1.00  0.73           H  
ATOM    388 3HE  MET A  25       9.040   2.149 -26.179  1.00  0.73           H  
ATOM    389  N   LEU A  26       4.585  -0.343 -29.939  1.00  0.67           N  
ATOM    390  CA  LEU A  26       3.315  -0.150 -30.632  1.00  0.67           C  
ATOM    391  C   LEU A  26       2.392   0.708 -29.780  1.00  0.67           C  
ATOM    392  O   LEU A  26       1.559   1.447 -30.299  1.00  0.67           O  
ATOM    393  CB  LEU A  26       2.671  -1.494 -30.902  1.00  0.67           C  
ATOM    394  CG  LEU A  26       3.537  -2.471 -31.690  1.00  0.67           C  
ATOM    395  CD1 LEU A  26       2.785  -3.777 -31.811  1.00  0.67           C  
ATOM    396  CD2 LEU A  26       3.943  -1.898 -33.045  1.00  0.67           C  
ATOM    397  H   LEU A  26       4.628  -0.985 -29.159  1.00  0.67           H  
ATOM    398  HA  LEU A  26       3.494   0.362 -31.577  1.00  0.67           H  
ATOM    399 1HB  LEU A  26       2.419  -1.959 -29.948  1.00  0.67           H  
ATOM    400 2HB  LEU A  26       1.758  -1.329 -31.462  1.00  0.67           H  
ATOM    401  HG  LEU A  26       4.437  -2.654 -31.132  1.00  0.67           H  
ATOM    402 1HD1 LEU A  26       3.400  -4.499 -32.328  1.00  0.67           H  
ATOM    403 2HD1 LEU A  26       2.549  -4.156 -30.813  1.00  0.67           H  
ATOM    404 3HD1 LEU A  26       1.862  -3.616 -32.364  1.00  0.67           H  
ATOM    405 1HD2 LEU A  26       4.571  -2.608 -33.554  1.00  0.67           H  
ATOM    406 2HD2 LEU A  26       3.091  -1.709 -33.639  1.00  0.67           H  
ATOM    407 3HD2 LEU A  26       4.496  -0.967 -32.901  1.00  0.67           H  
ATOM    408  N   SER A  27       2.522   0.594 -28.461  1.00  0.63           N  
ATOM    409  CA  SER A  27       1.708   1.413 -27.565  1.00  0.63           C  
ATOM    410  C   SER A  27       2.310   1.495 -26.180  1.00  0.63           C  
ATOM    411  O   SER A  27       3.079   0.630 -25.751  1.00  0.63           O  
ATOM    412  CB  SER A  27       0.323   0.868 -27.384  1.00  0.63           C  
ATOM    413  OG  SER A  27       0.386  -0.270 -26.643  1.00  0.63           O  
ATOM    414  H   SER A  27       3.193  -0.076 -28.089  1.00  0.63           H  
ATOM    415  HA  SER A  27       1.640   2.416 -27.974  1.00  0.63           H  
ATOM    416 1HB  SER A  27      -0.294   1.601 -26.870  1.00  0.63           H  
ATOM    417 2HB  SER A  27      -0.126   0.652 -28.350  1.00  0.63           H  
ATOM    418  HG  SER A  27      -0.525  -0.581 -26.515  1.00  0.63           H  
ATOM    419  N   ILE A  28       1.846   2.472 -25.425  1.00  0.60           N  
ATOM    420  CA  ILE A  28       2.237   2.566 -24.033  1.00  0.60           C  
ATOM    421  C   ILE A  28       1.049   2.967 -23.177  1.00  0.60           C  
ATOM    422  O   ILE A  28       0.212   3.780 -23.587  1.00  0.60           O  
ATOM    423  CB  ILE A  28       3.385   3.577 -23.872  1.00  0.60           C  
ATOM    424  CG1 ILE A  28       3.936   3.529 -22.466  1.00  0.60           C  
ATOM    425  CG2 ILE A  28       2.876   4.981 -24.206  1.00  0.60           C  
ATOM    426  CD1 ILE A  28       5.253   4.188 -22.371  1.00  0.60           C  
ATOM    427  H   ILE A  28       1.226   3.163 -25.846  1.00  0.60           H  
ATOM    428  HA  ILE A  28       2.582   1.590 -23.694  1.00  0.60           H  
ATOM    429  HB  ILE A  28       4.196   3.313 -24.550  1.00  0.60           H  
ATOM    430 1HG1 ILE A  28       3.252   4.027 -21.780  1.00  0.60           H  
ATOM    431 2HG1 ILE A  28       4.037   2.488 -22.157  1.00  0.60           H  
ATOM    432 1HG2 ILE A  28       3.686   5.702 -24.104  1.00  0.60           H  
ATOM    433 2HG2 ILE A  28       2.503   4.995 -25.230  1.00  0.60           H  
ATOM    434 3HG2 ILE A  28       2.070   5.238 -23.521  1.00  0.60           H  
ATOM    435 1HD1 ILE A  28       5.611   4.119 -21.362  1.00  0.60           H  
ATOM    436 2HD1 ILE A  28       5.942   3.686 -23.043  1.00  0.60           H  
ATOM    437 3HD1 ILE A  28       5.162   5.231 -22.653  1.00  0.60           H  
ATOM    438  N   GLY A  29       0.973   2.409 -21.974  1.00  0.59           N  
ATOM    439  CA  GLY A  29      -0.082   2.811 -21.059  1.00  0.59           C  
ATOM    440  C   GLY A  29       0.400   2.826 -19.625  1.00  0.59           C  
ATOM    441  O   GLY A  29       1.268   2.046 -19.224  1.00  0.59           O  
ATOM    442  H   GLY A  29       1.650   1.694 -21.703  1.00  0.59           H  
ATOM    443 1HA  GLY A  29      -0.425   3.799 -21.328  1.00  0.59           H  
ATOM    444 2HA  GLY A  29      -0.933   2.139 -21.158  1.00  0.59           H  
ATOM    445  N   ALA A  30      -0.187   3.706 -18.822  1.00  0.59           N  
ATOM    446  CA  ALA A  30       0.235   3.795 -17.438  1.00  0.59           C  
ATOM    447  C   ALA A  30      -0.836   4.280 -16.492  1.00  0.59           C  
ATOM    448  O   ALA A  30      -1.691   5.098 -16.847  1.00  0.59           O  
ATOM    449  CB  ALA A  30       1.417   4.729 -17.341  1.00  0.59           C  
ATOM    450  H   ALA A  30      -0.898   4.327 -19.198  1.00  0.59           H  
ATOM    451  HA  ALA A  30       0.523   2.804 -17.127  1.00  0.59           H  
ATOM    452 1HB  ALA A  30       1.754   4.761 -16.315  1.00  0.59           H  
ATOM    453 2HB  ALA A  30       2.189   4.339 -17.970  1.00  0.59           H  
ATOM    454 3HB  ALA A  30       1.130   5.728 -17.663  1.00  0.59           H  
ATOM    455  N   CYS A  31      -0.765   3.770 -15.263  1.00  0.61           N  
ATOM    456  CA  CYS A  31      -1.677   4.177 -14.203  1.00  0.61           C  
ATOM    457  C   CYS A  31      -0.968   4.403 -12.877  1.00  0.61           C  
ATOM    458  O   CYS A  31      -0.131   3.596 -12.464  1.00  0.61           O  
ATOM    459  CB  CYS A  31      -2.731   3.104 -14.004  1.00  0.61           C  
ATOM    460  SG  CYS A  31      -3.692   2.739 -15.462  1.00  0.61           S  
ATOM    461  H   CYS A  31      -0.031   3.083 -15.072  1.00  0.61           H  
ATOM    462  HA  CYS A  31      -2.161   5.106 -14.495  1.00  0.61           H  
ATOM    463 1HB  CYS A  31      -2.249   2.181 -13.677  1.00  0.61           H  
ATOM    464 2HB  CYS A  31      -3.415   3.413 -13.219  1.00  0.61           H  
ATOM    465  HG  CYS A  31      -4.408   3.868 -15.449  1.00  0.61           H  
ATOM    466  N   VAL A  32      -1.331   5.444 -12.148  1.00  0.64           N  
ATOM    467  CA  VAL A  32      -0.728   5.551 -10.822  1.00  0.64           C  
ATOM    468  C   VAL A  32      -1.257   4.383  -9.994  1.00  0.64           C  
ATOM    469  O   VAL A  32      -2.466   4.181  -9.899  1.00  0.64           O  
ATOM    470  CB  VAL A  32      -1.039   6.888 -10.167  1.00  0.64           C  
ATOM    471  CG1 VAL A  32      -0.501   6.905  -8.743  1.00  0.64           C  
ATOM    472  CG2 VAL A  32      -0.437   8.018 -11.017  1.00  0.64           C  
ATOM    473  H   VAL A  32      -2.001   6.131 -12.511  1.00  0.64           H  
ATOM    474  HA  VAL A  32       0.353   5.462 -10.907  1.00  0.64           H  
ATOM    475  HB  VAL A  32      -2.121   7.018 -10.108  1.00  0.64           H  
ATOM    476 1HG1 VAL A  32      -0.740   7.863  -8.277  1.00  0.64           H  
ATOM    477 2HG1 VAL A  32      -0.959   6.110  -8.173  1.00  0.64           H  
ATOM    478 3HG1 VAL A  32       0.581   6.764  -8.764  1.00  0.64           H  
ATOM    479 1HG2 VAL A  32      -0.672   8.978 -10.560  1.00  0.64           H  
ATOM    480 2HG2 VAL A  32       0.638   7.902 -11.080  1.00  0.64           H  
ATOM    481 3HG2 VAL A  32      -0.865   7.979 -12.019  1.00  0.64           H  
ATOM    482  N   ALA A  33      -0.364   3.630  -9.364  1.00  0.67           N  
ATOM    483  CA  ALA A  33      -0.741   2.395  -8.678  1.00  0.67           C  
ATOM    484  C   ALA A  33      -1.800   2.544  -7.602  1.00  0.67           C  
ATOM    485  O   ALA A  33      -2.632   1.659  -7.423  1.00  0.67           O  
ATOM    486  CB  ALA A  33       0.459   1.745  -8.042  1.00  0.67           C  
ATOM    487  H   ALA A  33       0.616   3.885  -9.412  1.00  0.67           H  
ATOM    488  HA  ALA A  33      -1.110   1.724  -9.435  1.00  0.67           H  
ATOM    489 1HB  ALA A  33       0.133   0.809  -7.616  1.00  0.67           H  
ATOM    490 2HB  ALA A  33       1.224   1.563  -8.800  1.00  0.67           H  
ATOM    491 3HB  ALA A  33       0.861   2.391  -7.266  1.00  0.67           H  
ATOM    492  N   PHE A  34      -1.792   3.645  -6.878  1.00  0.70           N  
ATOM    493  CA  PHE A  34      -2.750   3.782  -5.797  1.00  0.70           C  
ATOM    494  C   PHE A  34      -3.925   4.655  -6.169  1.00  0.70           C  
ATOM    495  O   PHE A  34      -4.832   4.862  -5.360  1.00  0.70           O  
ATOM    496  CB  PHE A  34      -2.040   4.336  -4.583  1.00  0.70           C  
ATOM    497  CG  PHE A  34      -1.002   3.387  -4.101  1.00  0.70           C  
ATOM    498  CD1 PHE A  34       0.343   3.617  -4.343  1.00  0.70           C  
ATOM    499  CD2 PHE A  34      -1.370   2.249  -3.415  1.00  0.70           C  
ATOM    500  CE1 PHE A  34       1.288   2.727  -3.894  1.00  0.70           C  
ATOM    501  CE2 PHE A  34      -0.425   1.359  -2.967  1.00  0.70           C  
ATOM    502  CZ  PHE A  34       0.900   1.598  -3.204  1.00  0.70           C  
ATOM    503  H   PHE A  34      -1.113   4.367  -7.059  1.00  0.70           H  
ATOM    504  HA  PHE A  34      -3.133   2.793  -5.546  1.00  0.70           H  
ATOM    505 1HB  PHE A  34      -1.564   5.285  -4.832  1.00  0.70           H  
ATOM    506 2HB  PHE A  34      -2.754   4.514  -3.781  1.00  0.70           H  
ATOM    507  HD1 PHE A  34       0.644   4.511  -4.889  1.00  0.70           H  
ATOM    508  HD2 PHE A  34      -2.424   2.068  -3.228  1.00  0.70           H  
ATOM    509  HE1 PHE A  34       2.340   2.912  -4.076  1.00  0.70           H  
ATOM    510  HE2 PHE A  34      -0.719   0.466  -2.415  1.00  0.70           H  
ATOM    511  HZ  PHE A  34       1.648   0.888  -2.834  1.00  0.70           H  
ATOM    512  N   GLU A  35      -3.889   5.195  -7.380  1.00  0.72           N  
ATOM    513  CA  GLU A  35      -4.930   6.077  -7.863  1.00  0.72           C  
ATOM    514  C   GLU A  35      -5.185   5.805  -9.344  1.00  0.72           C  
ATOM    515  O   GLU A  35      -4.923   6.691 -10.154  1.00  0.72           O  
ATOM    516  CB  GLU A  35      -4.533   7.551  -7.657  1.00  0.72           C  
ATOM    517  CG  GLU A  35      -4.322   7.992  -6.196  1.00  0.72           C  
ATOM    518  CD  GLU A  35      -3.944   9.450  -6.052  1.00  0.72           C  
ATOM    519  OE1 GLU A  35      -2.878   9.824  -6.514  1.00  0.72           O  
ATOM    520  OE2 GLU A  35      -4.724  10.199  -5.503  1.00  0.72           O  
ATOM    521  H   GLU A  35      -3.149   4.930  -8.026  1.00  0.72           H  
ATOM    522  HA  GLU A  35      -5.847   5.887  -7.305  1.00  0.72           H  
ATOM    523 1HB  GLU A  35      -3.605   7.745  -8.193  1.00  0.72           H  
ATOM    524 2HB  GLU A  35      -5.297   8.195  -8.095  1.00  0.72           H  
ATOM    525 1HG  GLU A  35      -5.235   7.800  -5.631  1.00  0.72           H  
ATOM    526 2HG  GLU A  35      -3.527   7.396  -5.759  1.00  0.72           H  
ATOM    527  N   PRO A  36      -5.766   4.644  -9.732  1.00  0.72           N  
ATOM    528  CA  PRO A  36      -5.877   4.147 -11.103  1.00  0.72           C  
ATOM    529  C   PRO A  36      -6.558   5.113 -12.067  1.00  0.72           C  
ATOM    530  O   PRO A  36      -6.385   5.009 -13.277  1.00  0.72           O  
ATOM    531  CB  PRO A  36      -6.728   2.878 -10.940  1.00  0.72           C  
ATOM    532  CG  PRO A  36      -6.497   2.442  -9.515  1.00  0.72           C  
ATOM    533  CD  PRO A  36      -6.384   3.734  -8.731  1.00  0.72           C  
ATOM    534  HA  PRO A  36      -4.866   3.895 -11.458  1.00  0.72           H  
ATOM    535 1HB  PRO A  36      -7.784   3.103 -11.152  1.00  0.72           H  
ATOM    536 2HB  PRO A  36      -6.409   2.120 -11.671  1.00  0.72           H  
ATOM    537 1HG  PRO A  36      -7.325   1.799  -9.168  1.00  0.72           H  
ATOM    538 2HG  PRO A  36      -5.580   1.827  -9.449  1.00  0.72           H  
ATOM    539 1HD  PRO A  36      -7.374   4.101  -8.433  1.00  0.72           H  
ATOM    540 2HD  PRO A  36      -5.756   3.531  -7.882  1.00  0.72           H  
ATOM    541  N   SER A  37      -7.367   6.047 -11.546  1.00  0.70           N  
ATOM    542  CA  SER A  37      -8.033   7.021 -12.412  1.00  0.70           C  
ATOM    543  C   SER A  37      -7.011   7.965 -13.067  1.00  0.70           C  
ATOM    544  O   SER A  37      -7.261   8.568 -14.118  1.00  0.70           O  
ATOM    545  CB  SER A  37      -9.051   7.813 -11.615  1.00  0.70           C  
ATOM    546  OG  SER A  37      -8.424   8.619 -10.659  1.00  0.70           O  
ATOM    547  H   SER A  37      -7.504   6.103 -10.550  1.00  0.70           H  
ATOM    548  HA  SER A  37      -8.552   6.481 -13.204  1.00  0.70           H  
ATOM    549 1HB  SER A  37      -9.629   8.437 -12.295  1.00  0.70           H  
ATOM    550 2HB  SER A  37      -9.744   7.133 -11.124  1.00  0.70           H  
ATOM    551  HG  SER A  37      -7.692   9.044 -11.119  1.00  0.70           H  
ATOM    552  N   LYS A  38      -5.828   8.071 -12.467  1.00  0.67           N  
ATOM    553  CA  LYS A  38      -4.774   8.898 -13.022  1.00  0.67           C  
ATOM    554  C   LYS A  38      -4.054   8.053 -14.034  1.00  0.67           C  
ATOM    555  O   LYS A  38      -3.076   7.361 -13.727  1.00  0.67           O  
ATOM    556  CB  LYS A  38      -3.812   9.412 -11.966  1.00  0.67           C  
ATOM    557  CG  LYS A  38      -4.416  10.386 -10.978  1.00  0.67           C  
ATOM    558  CD  LYS A  38      -3.394  10.843  -9.942  1.00  0.67           C  
ATOM    559  CE  LYS A  38      -4.013  11.851  -8.979  1.00  0.67           C  
ATOM    560  NZ  LYS A  38      -3.062  12.270  -7.915  1.00  0.67           N  
ATOM    561  H   LYS A  38      -5.637   7.541 -11.618  1.00  0.67           H  
ATOM    562  HA  LYS A  38      -5.215   9.748 -13.541  1.00  0.67           H  
ATOM    563 1HB  LYS A  38      -3.444   8.569 -11.388  1.00  0.67           H  
ATOM    564 2HB  LYS A  38      -2.955   9.885 -12.444  1.00  0.67           H  
ATOM    565 1HG  LYS A  38      -4.808  11.253 -11.508  1.00  0.67           H  
ATOM    566 2HG  LYS A  38      -5.238   9.893 -10.455  1.00  0.67           H  
ATOM    567 1HD  LYS A  38      -3.048   9.979  -9.364  1.00  0.67           H  
ATOM    568 2HD  LYS A  38      -2.534  11.293 -10.434  1.00  0.67           H  
ATOM    569 1HE  LYS A  38      -4.326  12.730  -9.539  1.00  0.67           H  
ATOM    570 2HE  LYS A  38      -4.887  11.399  -8.506  1.00  0.67           H  
ATOM    571 1HZ  LYS A  38      -3.513  12.922  -7.296  1.00  0.67           H  
ATOM    572 2HZ  LYS A  38      -2.793  11.430  -7.380  1.00  0.67           H  
ATOM    573 3HZ  LYS A  38      -2.245  12.694  -8.317  1.00  0.67           H  
ATOM    574  N   GLN A  39      -4.594   8.059 -15.239  1.00  0.63           N  
ATOM    575  CA  GLN A  39      -4.086   7.176 -16.264  1.00  0.63           C  
ATOM    576  C   GLN A  39      -3.798   7.857 -17.584  1.00  0.63           C  
ATOM    577  O   GLN A  39      -4.312   8.936 -17.893  1.00  0.63           O  
ATOM    578  CB  GLN A  39      -5.051   6.018 -16.486  1.00  0.63           C  
ATOM    579  CG  GLN A  39      -6.403   6.406 -17.037  1.00  0.63           C  
ATOM    580  CD  GLN A  39      -7.332   5.209 -17.154  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      -7.024   4.121 -16.641  1.00  0.63           O  
ATOM    582  NE2 GLN A  39      -8.471   5.395 -17.832  1.00  0.63           N  
ATOM    583  H   GLN A  39      -5.426   8.631 -15.386  1.00  0.63           H  
ATOM    584  HA  GLN A  39      -3.146   6.767 -15.912  1.00  0.63           H  
ATOM    585 1HB  GLN A  39      -4.587   5.338 -17.158  1.00  0.63           H  
ATOM    586 2HB  GLN A  39      -5.210   5.500 -15.542  1.00  0.63           H  
ATOM    587 1HG  GLN A  39      -6.861   7.136 -16.366  1.00  0.63           H  
ATOM    588 2HG  GLN A  39      -6.266   6.836 -18.029  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      -9.122   4.644 -17.947  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39      -8.672   6.293 -18.226  1.00  0.63           H  
ATOM    591  N   PHE A  40      -2.965   7.182 -18.356  1.00  0.61           N  
ATOM    592  CA  PHE A  40      -2.506   7.619 -19.659  1.00  0.61           C  
ATOM    593  C   PHE A  40      -2.325   6.497 -20.651  1.00  0.61           C  
ATOM    594  O   PHE A  40      -1.866   5.409 -20.305  1.00  0.61           O  
ATOM    595  CB  PHE A  40      -1.164   8.307 -19.517  1.00  0.61           C  
ATOM    596  CG  PHE A  40      -0.518   8.687 -20.808  1.00  0.61           C  
ATOM    597  CD1 PHE A  40      -0.825   9.872 -21.430  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       0.395   7.831 -21.414  1.00  0.61           C  
ATOM    599  CE1 PHE A  40      -0.240  10.204 -22.628  1.00  0.61           C  
ATOM    600  CE2 PHE A  40       0.984   8.165 -22.616  1.00  0.61           C  
ATOM    601  CZ  PHE A  40       0.668   9.351 -23.222  1.00  0.61           C  
ATOM    602  H   PHE A  40      -2.580   6.321 -17.972  1.00  0.61           H  
ATOM    603  HA  PHE A  40      -3.238   8.321 -20.062  1.00  0.61           H  
ATOM    604 1HB  PHE A  40      -1.310   9.200 -18.950  1.00  0.61           H  
ATOM    605 2HB  PHE A  40      -0.478   7.670 -18.957  1.00  0.61           H  
ATOM    606  HD1 PHE A  40      -1.544  10.545 -20.965  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       0.636   6.882 -20.930  1.00  0.61           H  
ATOM    608  HE1 PHE A  40      -0.502  11.142 -23.107  1.00  0.61           H  
ATOM    609  HE2 PHE A  40       1.694   7.492 -23.086  1.00  0.61           H  
ATOM    610  HZ  PHE A  40       1.128   9.616 -24.174  1.00  0.61           H  
ATOM    611  N   SER A  41      -2.672   6.756 -21.901  1.00  0.59           N  
ATOM    612  CA  SER A  41      -2.343   5.787 -22.923  1.00  0.59           C  
ATOM    613  C   SER A  41      -2.110   6.443 -24.264  1.00  0.59           C  
ATOM    614  O   SER A  41      -2.642   7.520 -24.548  1.00  0.59           O  
ATOM    615  CB  SER A  41      -3.419   4.738 -23.021  1.00  0.59           C  
ATOM    616  OG  SER A  41      -4.637   5.287 -23.459  1.00  0.59           O  
ATOM    617  H   SER A  41      -3.092   7.641 -22.149  1.00  0.59           H  
ATOM    618  HA  SER A  41      -1.416   5.305 -22.641  1.00  0.59           H  
ATOM    619 1HB  SER A  41      -3.099   3.945 -23.699  1.00  0.59           H  
ATOM    620 2HB  SER A  41      -3.551   4.303 -22.051  1.00  0.59           H  
ATOM    621  HG  SER A  41      -5.229   4.541 -23.593  1.00  0.59           H  
ATOM    622  N   CYS A  42      -1.357   5.745 -25.104  1.00  0.58           N  
ATOM    623  CA  CYS A  42      -1.055   6.212 -26.444  1.00  0.58           C  
ATOM    624  C   CYS A  42      -0.642   5.115 -27.411  1.00  0.58           C  
ATOM    625  O   CYS A  42       0.212   4.279 -27.104  1.00  0.58           O  
ATOM    626  CB  CYS A  42       0.097   7.214 -26.363  1.00  0.58           C  
ATOM    627  SG  CYS A  42       0.588   7.949 -27.919  1.00  0.58           S  
ATOM    628  H   CYS A  42      -0.934   4.888 -24.754  1.00  0.58           H  
ATOM    629  HA  CYS A  42      -1.940   6.710 -26.838  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      -0.179   8.025 -25.694  1.00  0.58           H  
ATOM    631 2HB  CYS A  42       0.966   6.726 -25.937  1.00  0.58           H  
ATOM    632  HG  CYS A  42       0.415   6.853 -28.689  1.00  0.58           H  
ATOM    633  N   TYR A  43      -1.241   5.123 -28.602  1.00  0.59           N  
ATOM    634  CA  TYR A  43      -0.792   4.213 -29.653  1.00  0.59           C  
ATOM    635  C   TYR A  43       0.337   4.915 -30.370  1.00  0.59           C  
ATOM    636  O   TYR A  43       0.248   6.126 -30.589  1.00  0.59           O  
ATOM    637  CB  TYR A  43      -1.905   3.824 -30.634  1.00  0.59           C  
ATOM    638  CG  TYR A  43      -2.941   2.868 -30.072  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      -2.660   2.173 -28.924  1.00  0.59           C  
ATOM    640  CD2 TYR A  43      -4.144   2.654 -30.733  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      -3.567   1.271 -28.400  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      -5.063   1.748 -30.217  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      -4.775   1.058 -29.046  1.00  0.59           C  
ATOM    644  OH  TYR A  43      -5.690   0.156 -28.523  1.00  0.59           O  
ATOM    645  H   TYR A  43      -1.975   5.793 -28.792  1.00  0.59           H  
ATOM    646  HA  TYR A  43      -0.387   3.305 -29.209  1.00  0.59           H  
ATOM    647 1HB  TYR A  43      -2.420   4.724 -30.970  1.00  0.59           H  
ATOM    648 2HB  TYR A  43      -1.456   3.363 -31.510  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      -1.724   2.346 -28.430  1.00  0.59           H  
ATOM    650  HD2 TYR A  43      -4.364   3.195 -31.653  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      -3.335   0.725 -27.478  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      -6.009   1.577 -30.730  1.00  0.59           H  
ATOM    653  HH  TYR A  43      -5.416  -0.115 -27.603  1.00  0.59           H  
ATOM    654  N   LEU A  44       1.356   4.169 -30.762  1.00  0.61           N  
ATOM    655  CA  LEU A  44       2.509   4.719 -31.449  1.00  0.61           C  
ATOM    656  C   LEU A  44       2.609   4.294 -32.899  1.00  0.61           C  
ATOM    657  O   LEU A  44       2.250   3.174 -33.263  1.00  0.61           O  
ATOM    658  CB  LEU A  44       3.816   4.289 -30.762  1.00  0.61           C  
ATOM    659  CG  LEU A  44       4.253   5.081 -29.529  1.00  0.61           C  
ATOM    660  CD1 LEU A  44       3.445   4.685 -28.292  1.00  0.61           C  
ATOM    661  CD2 LEU A  44       5.707   4.816 -29.302  1.00  0.61           C  
ATOM    662  H   LEU A  44       1.349   3.177 -30.559  1.00  0.61           H  
ATOM    663  HA  LEU A  44       2.433   5.795 -31.405  1.00  0.61           H  
ATOM    664 1HB  LEU A  44       3.726   3.247 -30.469  1.00  0.61           H  
ATOM    665 2HB  LEU A  44       4.622   4.357 -31.499  1.00  0.61           H  
ATOM    666  HG  LEU A  44       4.097   6.132 -29.722  1.00  0.61           H  
ATOM    667 1HD1 LEU A  44       3.783   5.263 -27.433  1.00  0.61           H  
ATOM    668 2HD1 LEU A  44       2.396   4.875 -28.454  1.00  0.61           H  
ATOM    669 3HD1 LEU A  44       3.603   3.633 -28.095  1.00  0.61           H  
ATOM    670 1HD2 LEU A  44       6.058   5.377 -28.451  1.00  0.61           H  
ATOM    671 2HD2 LEU A  44       5.834   3.770 -29.127  1.00  0.61           H  
ATOM    672 3HD2 LEU A  44       6.263   5.100 -30.175  1.00  0.61           H  
ATOM    673  N   LYS A  45       3.117   5.192 -33.726  1.00  0.66           N  
ATOM    674  CA  LYS A  45       3.368   4.858 -35.113  1.00  0.66           C  
ATOM    675  C   LYS A  45       4.624   3.976 -35.155  1.00  0.66           C  
ATOM    676  O   LYS A  45       5.646   4.382 -34.605  1.00  0.66           O  
ATOM    677  CB  LYS A  45       3.544   6.104 -35.961  1.00  0.66           C  
ATOM    678  CG  LYS A  45       3.683   5.818 -37.435  1.00  0.66           C  
ATOM    679  CD  LYS A  45       3.718   7.094 -38.256  1.00  0.66           C  
ATOM    680  CE  LYS A  45       3.818   6.783 -39.740  1.00  0.66           C  
ATOM    681  NZ  LYS A  45       3.807   8.015 -40.564  1.00  0.66           N  
ATOM    682  H   LYS A  45       3.341   6.111 -33.354  1.00  0.66           H  
ATOM    683  HA  LYS A  45       2.499   4.356 -35.498  1.00  0.66           H  
ATOM    684 1HB  LYS A  45       2.686   6.767 -35.824  1.00  0.66           H  
ATOM    685 2HB  LYS A  45       4.427   6.640 -35.640  1.00  0.66           H  
ATOM    686 1HG  LYS A  45       4.592   5.235 -37.615  1.00  0.66           H  
ATOM    687 2HG  LYS A  45       2.830   5.230 -37.749  1.00  0.66           H  
ATOM    688 1HD  LYS A  45       2.799   7.660 -38.075  1.00  0.66           H  
ATOM    689 2HD  LYS A  45       4.569   7.703 -37.954  1.00  0.66           H  
ATOM    690 1HE  LYS A  45       4.741   6.237 -39.928  1.00  0.66           H  
ATOM    691 2HE  LYS A  45       2.972   6.156 -40.028  1.00  0.66           H  
ATOM    692 1HZ  LYS A  45       3.870   7.767 -41.540  1.00  0.66           H  
ATOM    693 2HZ  LYS A  45       2.945   8.517 -40.399  1.00  0.66           H  
ATOM    694 3HZ  LYS A  45       4.590   8.598 -40.312  1.00  0.66           H  
ATOM    695  N   PRO A  46       4.595   2.774 -35.759  1.00  0.72           N  
ATOM    696  CA  PRO A  46       5.713   1.858 -35.836  1.00  0.72           C  
ATOM    697  C   PRO A  46       6.938   2.455 -36.502  1.00  0.72           C  
ATOM    698  O   PRO A  46       6.824   3.240 -37.448  1.00  0.72           O  
ATOM    699  CB  PRO A  46       5.155   0.707 -36.657  1.00  0.72           C  
ATOM    700  CG  PRO A  46       3.666   0.763 -36.442  1.00  0.72           C  
ATOM    701  CD  PRO A  46       3.355   2.235 -36.326  1.00  0.72           C  
ATOM    702  HA  PRO A  46       5.948   1.533 -34.816  1.00  0.72           H  
ATOM    703 1HB  PRO A  46       5.452   0.825 -37.703  1.00  0.72           H  
ATOM    704 2HB  PRO A  46       5.611  -0.210 -36.297  1.00  0.72           H  
ATOM    705 1HG  PRO A  46       3.131   0.281 -37.278  1.00  0.72           H  
ATOM    706 2HG  PRO A  46       3.394   0.207 -35.531  1.00  0.72           H  
ATOM    707 1HD  PRO A  46       3.119   2.686 -37.296  1.00  0.72           H  
ATOM    708 2HD  PRO A  46       2.557   2.314 -35.620  1.00  0.72           H  
ATOM    709  N   ILE A  47       8.108   2.023 -36.037  1.00  0.81           N  
ATOM    710  CA  ILE A  47       9.392   2.499 -36.567  1.00  0.81           C  
ATOM    711  C   ILE A  47      10.169   1.437 -37.346  1.00  0.81           C  
ATOM    712  O   ILE A  47      11.342   1.628 -37.669  1.00  0.81           O  
ATOM    713  CB  ILE A  47      10.279   2.996 -35.421  1.00  0.81           C  
ATOM    714  CG1 ILE A  47      10.594   1.841 -34.467  1.00  0.81           C  
ATOM    715  CG2 ILE A  47       9.558   4.067 -34.676  1.00  0.81           C  
ATOM    716  CD1 ILE A  47      11.645   2.157 -33.431  1.00  0.81           C  
ATOM    717  H   ILE A  47       8.085   1.375 -35.249  1.00  0.81           H  
ATOM    718  HA  ILE A  47       9.195   3.334 -37.238  1.00  0.81           H  
ATOM    719  HB  ILE A  47      11.217   3.382 -35.815  1.00  0.81           H  
ATOM    720 1HG1 ILE A  47       9.686   1.565 -33.949  1.00  0.81           H  
ATOM    721 2HG1 ILE A  47      10.937   0.988 -35.055  1.00  0.81           H  
ATOM    722 1HG2 ILE A  47      10.182   4.415 -33.862  1.00  0.81           H  
ATOM    723 2HG2 ILE A  47       9.337   4.894 -35.349  1.00  0.81           H  
ATOM    724 3HG2 ILE A  47       8.622   3.669 -34.272  1.00  0.81           H  
ATOM    725 1HD1 ILE A  47      11.808   1.281 -32.804  1.00  0.81           H  
ATOM    726 2HD1 ILE A  47      12.577   2.424 -33.927  1.00  0.81           H  
ATOM    727 3HD1 ILE A  47      11.305   2.984 -32.815  1.00  0.81           H  
ATOM    728  N   SER A  48       9.522   0.316 -37.621  1.00  0.90           N  
ATOM    729  CA  SER A  48      10.141  -0.798 -38.335  1.00  0.90           C  
ATOM    730  C   SER A  48       9.106  -1.700 -38.958  1.00  0.90           C  
ATOM    731  O   SER A  48       8.001  -1.817 -38.456  1.00  0.90           O  
ATOM    732  CB  SER A  48      11.025  -1.626 -37.430  1.00  0.90           C  
ATOM    733  OG  SER A  48      11.566  -2.722 -38.138  1.00  0.90           O  
ATOM    734  H   SER A  48       8.559   0.244 -37.330  1.00  0.90           H  
ATOM    735  HA  SER A  48      10.757  -0.390 -39.137  1.00  0.90           H  
ATOM    736 1HB  SER A  48      11.833  -1.005 -37.042  1.00  0.90           H  
ATOM    737 2HB  SER A  48      10.449  -1.986 -36.576  1.00  0.90           H  
ATOM    738  HG  SER A  48      12.293  -3.052 -37.590  1.00  0.90           H  
ATOM    739  N   GLU A  49       9.475  -2.355 -40.051  1.00  0.99           N  
ATOM    740  CA  GLU A  49       8.591  -3.327 -40.687  1.00  0.99           C  
ATOM    741  C   GLU A  49       8.732  -4.729 -40.072  1.00  0.99           C  
ATOM    742  O   GLU A  49       7.995  -5.659 -40.419  1.00  0.99           O  
ATOM    743  CB  GLU A  49       8.860  -3.381 -42.186  1.00  0.99           C  
ATOM    744  CG  GLU A  49       8.525  -2.086 -42.919  1.00  0.99           C  
ATOM    745  CD  GLU A  49       8.817  -2.142 -44.404  1.00  0.99           C  
ATOM    746  OE1 GLU A  49       9.282  -3.157 -44.866  1.00  0.99           O  
ATOM    747  OE2 GLU A  49       8.571  -1.164 -45.073  1.00  0.99           O  
ATOM    748  H   GLU A  49      10.401  -2.198 -40.425  1.00  0.99           H  
ATOM    749  HA  GLU A  49       7.571  -2.994 -40.548  1.00  0.99           H  
ATOM    750 1HB  GLU A  49       9.913  -3.607 -42.359  1.00  0.99           H  
ATOM    751 2HB  GLU A  49       8.274  -4.184 -42.632  1.00  0.99           H  
ATOM    752 1HG  GLU A  49       7.466  -1.869 -42.775  1.00  0.99           H  
ATOM    753 2HG  GLU A  49       9.096  -1.275 -42.470  1.00  0.99           H  
ATOM    754  N   ASP A  50       9.682  -4.891 -39.148  1.00  1.07           N  
ATOM    755  CA  ASP A  50       9.934  -6.201 -38.552  1.00  1.07           C  
ATOM    756  C   ASP A  50       8.935  -6.520 -37.446  1.00  1.07           C  
ATOM    757  O   ASP A  50       9.239  -6.389 -36.257  1.00  1.07           O  
ATOM    758  CB  ASP A  50      11.359  -6.255 -37.987  1.00  1.07           C  
ATOM    759  CG  ASP A  50      11.819  -7.662 -37.514  1.00  1.07           C  
ATOM    760  OD1 ASP A  50      11.131  -8.619 -37.731  1.00  1.07           O  
ATOM    761  OD2 ASP A  50      12.899  -7.749 -36.954  1.00  1.07           O  
ATOM    762  H   ASP A  50      10.254  -4.098 -38.865  1.00  1.07           H  
ATOM    763  HA  ASP A  50       9.836  -6.959 -39.328  1.00  1.07           H  
ATOM    764 1HB  ASP A  50      12.056  -5.902 -38.748  1.00  1.07           H  
ATOM    765 2HB  ASP A  50      11.430  -5.569 -37.140  1.00  1.07           H  
ATOM    766  N   PHE A  51       7.740  -6.938 -37.851  1.00  1.12           N  
ATOM    767  CA  PHE A  51       6.693  -7.214 -36.876  1.00  1.12           C  
ATOM    768  C   PHE A  51       6.503  -8.700 -36.662  1.00  1.12           C  
ATOM    769  O   PHE A  51       6.515  -9.475 -37.619  1.00  1.12           O  
ATOM    770  CB  PHE A  51       5.343  -6.673 -37.361  1.00  1.12           C  
ATOM    771  CG  PHE A  51       5.292  -5.223 -37.556  1.00  1.12           C  
ATOM    772  CD1 PHE A  51       5.373  -4.720 -38.827  1.00  1.12           C  
ATOM    773  CD2 PHE A  51       5.168  -4.355 -36.510  1.00  1.12           C  
ATOM    774  CE1 PHE A  51       5.315  -3.387 -39.047  1.00  1.12           C  
ATOM    775  CE2 PHE A  51       5.128  -3.019 -36.718  1.00  1.12           C  
ATOM    776  CZ  PHE A  51       5.197  -2.537 -38.004  1.00  1.12           C  
ATOM    777  H   PHE A  51       7.577  -6.986 -38.856  1.00  1.12           H  
ATOM    778  HA  PHE A  51       6.969  -6.770 -35.932  1.00  1.12           H  
ATOM    779 1HB  PHE A  51       5.087  -7.149 -38.305  1.00  1.12           H  
ATOM    780 2HB  PHE A  51       4.570  -6.947 -36.642  1.00  1.12           H  
ATOM    781  HD1 PHE A  51       5.473  -5.406 -39.670  1.00  1.12           H  
ATOM    782  HD2 PHE A  51       5.092  -4.740 -35.518  1.00  1.12           H  
ATOM    783  HE1 PHE A  51       5.365  -2.998 -40.060  1.00  1.12           H  
ATOM    784  HE2 PHE A  51       5.026  -2.344 -35.878  1.00  1.12           H  
ATOM    785  HZ  PHE A  51       5.157  -1.483 -38.206  1.00  1.12           H  
ATOM    786  N   ILE A  52       6.202  -9.089 -35.427  1.00  1.15           N  
ATOM    787  CA  ILE A  52       5.833 -10.467 -35.175  1.00  1.15           C  
ATOM    788  C   ILE A  52       4.299 -10.545 -35.087  1.00  1.15           C  
ATOM    789  O   ILE A  52       3.706  -9.914 -34.206  1.00  1.15           O  
ATOM    790  CB  ILE A  52       6.483 -10.974 -33.882  1.00  1.15           C  
ATOM    791  CG1 ILE A  52       8.019 -10.892 -34.020  1.00  1.15           C  
ATOM    792  CG2 ILE A  52       6.024 -12.371 -33.589  1.00  1.15           C  
ATOM    793  CD1 ILE A  52       8.765 -11.157 -32.738  1.00  1.15           C  
ATOM    794  H   ILE A  52       6.273  -8.443 -34.638  1.00  1.15           H  
ATOM    795  HA  ILE A  52       6.224 -11.079 -35.975  1.00  1.15           H  
ATOM    796  HB  ILE A  52       6.199 -10.323 -33.054  1.00  1.15           H  
ATOM    797 1HG1 ILE A  52       8.347 -11.608 -34.772  1.00  1.15           H  
ATOM    798 2HG1 ILE A  52       8.284  -9.887 -34.357  1.00  1.15           H  
ATOM    799 1HG2 ILE A  52       6.483 -12.719 -32.664  1.00  1.15           H  
ATOM    800 2HG2 ILE A  52       4.964 -12.368 -33.483  1.00  1.15           H  
ATOM    801 3HG2 ILE A  52       6.310 -13.030 -34.408  1.00  1.15           H  
ATOM    802 1HD1 ILE A  52       9.836 -11.069 -32.910  1.00  1.15           H  
ATOM    803 2HD1 ILE A  52       8.456 -10.439 -32.005  1.00  1.15           H  
ATOM    804 3HD1 ILE A  52       8.537 -12.159 -32.383  1.00  1.15           H  
ATOM    805  N   PRO A  53       3.616 -11.290 -35.985  1.00  1.15           N  
ATOM    806  CA  PRO A  53       2.169 -11.423 -36.025  1.00  1.15           C  
ATOM    807  C   PRO A  53       1.589 -11.781 -34.672  1.00  1.15           C  
ATOM    808  O   PRO A  53       0.522 -11.292 -34.315  1.00  1.15           O  
ATOM    809  CB  PRO A  53       1.980 -12.571 -37.017  1.00  1.15           C  
ATOM    810  CG  PRO A  53       3.152 -12.447 -37.951  1.00  1.15           C  
ATOM    811  CD  PRO A  53       4.310 -12.035 -37.064  1.00  1.15           C  
ATOM    812  HA  PRO A  53       1.728 -10.493 -36.406  1.00  1.15           H  
ATOM    813 1HB  PRO A  53       1.947 -13.534 -36.483  1.00  1.15           H  
ATOM    814 2HB  PRO A  53       1.012 -12.463 -37.531  1.00  1.15           H  
ATOM    815 1HG  PRO A  53       3.330 -13.405 -38.463  1.00  1.15           H  
ATOM    816 2HG  PRO A  53       2.937 -11.705 -38.732  1.00  1.15           H  
ATOM    817 1HD  PRO A  53       4.846 -12.909 -36.668  1.00  1.15           H  
ATOM    818 2HD  PRO A  53       4.948 -11.376 -37.664  1.00  1.15           H  
ATOM    819  N   ALA A  54       2.315 -12.575 -33.885  1.00  1.15           N  
ATOM    820  CA  ALA A  54       1.831 -12.959 -32.570  1.00  1.15           C  
ATOM    821  C   ALA A  54       1.621 -11.737 -31.692  1.00  1.15           C  
ATOM    822  O   ALA A  54       0.716 -11.704 -30.863  1.00  1.15           O  
ATOM    823  CB  ALA A  54       2.800 -13.910 -31.897  1.00  1.15           C  
ATOM    824  H   ALA A  54       3.194 -12.945 -34.211  1.00  1.15           H  
ATOM    825  HA  ALA A  54       0.872 -13.463 -32.698  1.00  1.15           H  
ATOM    826 1HB  ALA A  54       2.400 -14.203 -30.927  1.00  1.15           H  
ATOM    827 2HB  ALA A  54       2.929 -14.795 -32.519  1.00  1.15           H  
ATOM    828 3HB  ALA A  54       3.757 -13.421 -31.757  1.00  1.15           H  
ATOM    829  N   ALA A  55       2.475 -10.721 -31.831  1.00  1.14           N  
ATOM    830  CA  ALA A  55       2.305  -9.540 -31.009  1.00  1.14           C  
ATOM    831  C   ALA A  55       0.988  -8.886 -31.356  1.00  1.14           C  
ATOM    832  O   ALA A  55       0.235  -8.433 -30.487  1.00  1.14           O  
ATOM    833  CB  ALA A  55       3.439  -8.558 -31.228  1.00  1.14           C  
ATOM    834  H   ALA A  55       3.192 -10.729 -32.550  1.00  1.14           H  
ATOM    835  HA  ALA A  55       2.279  -9.843 -29.964  1.00  1.14           H  
ATOM    836 1HB  ALA A  55       3.272  -7.694 -30.600  1.00  1.14           H  
ATOM    837 2HB  ALA A  55       4.394  -9.021 -30.971  1.00  1.14           H  
ATOM    838 3HB  ALA A  55       3.463  -8.248 -32.271  1.00  1.14           H  
ATOM    839  N   MET A  56       0.679  -8.878 -32.650  1.00  1.11           N  
ATOM    840  CA  MET A  56      -0.542  -8.224 -33.097  1.00  1.11           C  
ATOM    841  C   MET A  56      -1.768  -9.029 -32.665  1.00  1.11           C  
ATOM    842  O   MET A  56      -2.767  -8.460 -32.203  1.00  1.11           O  
ATOM    843  CB  MET A  56      -0.516  -8.083 -34.617  1.00  1.11           C  
ATOM    844  CG  MET A  56       0.625  -7.233 -35.146  1.00  1.11           C  
ATOM    845  SD  MET A  56       0.597  -5.523 -34.610  1.00  1.11           S  
ATOM    846  CE  MET A  56       2.307  -5.221 -34.931  1.00  1.11           C  
ATOM    847  H   MET A  56       1.337  -9.302 -33.313  1.00  1.11           H  
ATOM    848  HA  MET A  56      -0.602  -7.235 -32.642  1.00  1.11           H  
ATOM    849 1HB  MET A  56      -0.444  -9.067 -35.074  1.00  1.11           H  
ATOM    850 2HB  MET A  56      -1.452  -7.636 -34.954  1.00  1.11           H  
ATOM    851 1HG  MET A  56       1.570  -7.680 -34.826  1.00  1.11           H  
ATOM    852 2HG  MET A  56       0.601  -7.244 -36.236  1.00  1.11           H  
ATOM    853 1HE  MET A  56       2.549  -4.187 -34.700  1.00  1.11           H  
ATOM    854 2HE  MET A  56       2.918  -5.889 -34.320  1.00  1.11           H  
ATOM    855 3HE  MET A  56       2.506  -5.419 -35.976  1.00  1.11           H  
ATOM    856  N   GLU A  57      -1.669 -10.366 -32.766  1.00  1.07           N  
ATOM    857  CA  GLU A  57      -2.776 -11.254 -32.407  1.00  1.07           C  
ATOM    858  C   GLU A  57      -3.110 -11.193 -30.922  1.00  1.07           C  
ATOM    859  O   GLU A  57      -4.280 -11.150 -30.543  1.00  1.07           O  
ATOM    860  CB  GLU A  57      -2.447 -12.702 -32.798  1.00  1.07           C  
ATOM    861  CG  GLU A  57      -2.435 -12.980 -34.314  1.00  1.07           C  
ATOM    862  CD  GLU A  57      -1.978 -14.385 -34.661  1.00  1.07           C  
ATOM    863  OE1 GLU A  57      -1.521 -15.081 -33.782  1.00  1.07           O  
ATOM    864  OE2 GLU A  57      -2.097 -14.762 -35.806  1.00  1.07           O  
ATOM    865  H   GLU A  57      -0.810 -10.765 -33.146  1.00  1.07           H  
ATOM    866  HA  GLU A  57      -3.657 -10.939 -32.964  1.00  1.07           H  
ATOM    867 1HB  GLU A  57      -1.467 -12.961 -32.403  1.00  1.07           H  
ATOM    868 2HB  GLU A  57      -3.171 -13.373 -32.338  1.00  1.07           H  
ATOM    869 1HG  GLU A  57      -3.441 -12.834 -34.702  1.00  1.07           H  
ATOM    870 2HG  GLU A  57      -1.783 -12.259 -34.800  1.00  1.07           H  
ATOM    871  N   VAL A  58      -2.079 -11.131 -30.084  1.00  1.02           N  
ATOM    872  CA  VAL A  58      -2.261 -11.047 -28.644  1.00  1.02           C  
ATOM    873  C   VAL A  58      -2.839  -9.717 -28.216  1.00  1.02           C  
ATOM    874  O   VAL A  58      -3.747  -9.667 -27.391  1.00  1.02           O  
ATOM    875  CB  VAL A  58      -0.930 -11.279 -27.917  1.00  1.02           C  
ATOM    876  CG1 VAL A  58      -1.084 -10.984 -26.434  1.00  1.02           C  
ATOM    877  CG2 VAL A  58      -0.511 -12.732 -28.105  1.00  1.02           C  
ATOM    878  H   VAL A  58      -1.130 -11.182 -30.455  1.00  1.02           H  
ATOM    879  HA  VAL A  58      -2.952 -11.834 -28.345  1.00  1.02           H  
ATOM    880  HB  VAL A  58      -0.170 -10.609 -28.333  1.00  1.02           H  
ATOM    881 1HG1 VAL A  58      -0.136 -11.151 -25.929  1.00  1.02           H  
ATOM    882 2HG1 VAL A  58      -1.385  -9.946 -26.302  1.00  1.02           H  
ATOM    883 3HG1 VAL A  58      -1.842 -11.640 -26.009  1.00  1.02           H  
ATOM    884 1HG2 VAL A  58       0.438 -12.904 -27.601  1.00  1.02           H  
ATOM    885 2HG2 VAL A  58      -1.275 -13.381 -27.681  1.00  1.02           H  
ATOM    886 3HG2 VAL A  58      -0.403 -12.953 -29.159  1.00  1.02           H  
ATOM    887  N   THR A  59      -2.321  -8.635 -28.785  1.00  0.97           N  
ATOM    888  CA  THR A  59      -2.764  -7.311 -28.402  1.00  0.97           C  
ATOM    889  C   THR A  59      -4.005  -6.786 -29.126  1.00  0.97           C  
ATOM    890  O   THR A  59      -4.633  -5.832 -28.669  1.00  0.97           O  
ATOM    891  CB  THR A  59      -1.617  -6.336 -28.590  1.00  0.97           C  
ATOM    892  OG1 THR A  59      -1.205  -6.325 -29.956  1.00  0.97           O  
ATOM    893  CG2 THR A  59      -0.446  -6.732 -27.703  1.00  0.97           C  
ATOM    894  H   THR A  59      -1.569  -8.719 -29.472  1.00  0.97           H  
ATOM    895  HA  THR A  59      -2.995  -7.334 -27.343  1.00  0.97           H  
ATOM    896  HB  THR A  59      -1.969  -5.382 -28.343  1.00  0.97           H  
ATOM    897  HG1 THR A  59      -0.790  -7.183 -30.168  1.00  0.97           H  
ATOM    898 1HG2 THR A  59       0.363  -6.019 -27.839  1.00  0.97           H  
ATOM    899 2HG2 THR A  59      -0.768  -6.724 -26.661  1.00  0.97           H  
ATOM    900 3HG2 THR A  59      -0.104  -7.730 -27.975  1.00  0.97           H  
ATOM    901  N   GLY A  60      -4.386  -7.396 -30.244  1.00  0.92           N  
ATOM    902  CA  GLY A  60      -5.555  -6.922 -30.970  1.00  0.92           C  
ATOM    903  C   GLY A  60      -5.264  -5.643 -31.750  1.00  0.92           C  
ATOM    904  O   GLY A  60      -6.158  -4.820 -31.964  1.00  0.92           O  
ATOM    905  H   GLY A  60      -3.843  -8.163 -30.631  1.00  0.92           H  
ATOM    906 1HA  GLY A  60      -5.879  -7.702 -31.660  1.00  0.92           H  
ATOM    907 2HA  GLY A  60      -6.372  -6.753 -30.271  1.00  0.92           H  
ATOM    908  N   LEU A  61      -4.002  -5.451 -32.121  1.00  0.88           N  
ATOM    909  CA  LEU A  61      -3.613  -4.252 -32.856  1.00  0.88           C  
ATOM    910  C   LEU A  61      -3.470  -4.541 -34.334  1.00  0.88           C  
ATOM    911  O   LEU A  61      -3.015  -5.614 -34.729  1.00  0.88           O  
ATOM    912  CB  LEU A  61      -2.293  -3.653 -32.340  1.00  0.88           C  
ATOM    913  CG  LEU A  61      -2.261  -3.146 -30.892  1.00  0.88           C  
ATOM    914  CD1 LEU A  61      -0.834  -2.687 -30.552  1.00  0.88           C  
ATOM    915  CD2 LEU A  61      -3.242  -1.988 -30.740  1.00  0.88           C  
ATOM    916  H   LEU A  61      -3.330  -6.197 -31.933  1.00  0.88           H  
ATOM    917  HA  LEU A  61      -4.393  -3.503 -32.733  1.00  0.88           H  
ATOM    918 1HB  LEU A  61      -1.509  -4.404 -32.440  1.00  0.88           H  
ATOM    919 2HB  LEU A  61      -2.056  -2.821 -32.980  1.00  0.88           H  
ATOM    920  HG  LEU A  61      -2.538  -3.950 -30.210  1.00  0.88           H  
ATOM    921 1HD1 LEU A  61      -0.797  -2.325 -29.530  1.00  0.88           H  
ATOM    922 2HD1 LEU A  61      -0.150  -3.529 -30.660  1.00  0.88           H  
ATOM    923 3HD1 LEU A  61      -0.541  -1.893 -31.209  1.00  0.88           H  
ATOM    924 1HD2 LEU A  61      -3.214  -1.629 -29.706  1.00  0.88           H  
ATOM    925 2HD2 LEU A  61      -2.967  -1.178 -31.413  1.00  0.88           H  
ATOM    926 3HD2 LEU A  61      -4.250  -2.333 -30.976  1.00  0.88           H  
ATOM    927  N   SER A  62      -3.830  -3.574 -35.159  1.00  0.85           N  
ATOM    928  CA  SER A  62      -3.630  -3.734 -36.583  1.00  0.85           C  
ATOM    929  C   SER A  62      -2.652  -2.695 -37.056  1.00  0.85           C  
ATOM    930  O   SER A  62      -2.723  -1.529 -36.660  1.00  0.85           O  
ATOM    931  CB  SER A  62      -4.934  -3.595 -37.335  1.00  0.85           C  
ATOM    932  OG  SER A  62      -5.829  -4.605 -36.979  1.00  0.85           O  
ATOM    933  H   SER A  62      -4.225  -2.720 -34.794  1.00  0.85           H  
ATOM    934  HA  SER A  62      -3.209  -4.720 -36.781  1.00  0.85           H  
ATOM    935 1HB  SER A  62      -5.377  -2.620 -37.127  1.00  0.85           H  
ATOM    936 2HB  SER A  62      -4.737  -3.642 -38.406  1.00  0.85           H  
ATOM    937  HG  SER A  62      -5.336  -5.431 -37.030  1.00  0.85           H  
ATOM    938  N   LEU A  63      -1.783  -3.102 -37.955  1.00  0.82           N  
ATOM    939  CA  LEU A  63      -0.786  -2.205 -38.489  1.00  0.82           C  
ATOM    940  C   LEU A  63      -1.353  -1.040 -39.262  1.00  0.82           C  
ATOM    941  O   LEU A  63      -0.833   0.063 -39.162  1.00  0.82           O  
ATOM    942  CB  LEU A  63       0.209  -3.018 -39.288  1.00  0.82           C  
ATOM    943  CG  LEU A  63       1.033  -3.829 -38.400  1.00  0.82           C  
ATOM    944  CD1 LEU A  63       1.891  -4.785 -39.171  1.00  0.82           C  
ATOM    945  CD2 LEU A  63       1.840  -2.844 -37.623  1.00  0.82           C  
ATOM    946  H   LEU A  63      -1.790  -4.070 -38.247  1.00  0.82           H  
ATOM    947  HA  LEU A  63      -0.239  -1.791 -37.646  1.00  0.82           H  
ATOM    948 1HB  LEU A  63      -0.320  -3.669 -39.980  1.00  0.82           H  
ATOM    949 2HB  LEU A  63       0.861  -2.355 -39.846  1.00  0.82           H  
ATOM    950  HG  LEU A  63       0.404  -4.410 -37.722  1.00  0.82           H  
ATOM    951 1HD1 LEU A  63       2.502  -5.355 -38.480  1.00  0.82           H  
ATOM    952 2HD1 LEU A  63       1.259  -5.466 -39.737  1.00  0.82           H  
ATOM    953 3HD1 LEU A  63       2.529  -4.229 -39.853  1.00  0.82           H  
ATOM    954 1HD2 LEU A  63       2.459  -3.348 -36.940  1.00  0.82           H  
ATOM    955 2HD2 LEU A  63       2.445  -2.267 -38.315  1.00  0.82           H  
ATOM    956 3HD2 LEU A  63       1.191  -2.178 -37.090  1.00  0.82           H  
ATOM    957  N   GLU A  64      -2.453  -1.236 -39.970  1.00  0.79           N  
ATOM    958  CA  GLU A  64      -3.017  -0.119 -40.715  1.00  0.79           C  
ATOM    959  C   GLU A  64      -3.411   1.018 -39.764  1.00  0.79           C  
ATOM    960  O   GLU A  64      -3.214   2.195 -40.068  1.00  0.79           O  
ATOM    961  CB  GLU A  64      -4.229  -0.582 -41.519  1.00  0.79           C  
ATOM    962  CG  GLU A  64      -3.896  -1.505 -42.690  1.00  0.79           C  
ATOM    963  CD  GLU A  64      -5.122  -2.003 -43.423  1.00  0.79           C  
ATOM    964  OE1 GLU A  64      -6.211  -1.765 -42.955  1.00  0.79           O  
ATOM    965  OE2 GLU A  64      -4.965  -2.621 -44.451  1.00  0.79           O  
ATOM    966  H   GLU A  64      -2.876  -2.151 -40.015  1.00  0.79           H  
ATOM    967  HA  GLU A  64      -2.258   0.257 -41.403  1.00  0.79           H  
ATOM    968 1HB  GLU A  64      -4.920  -1.110 -40.861  1.00  0.79           H  
ATOM    969 2HB  GLU A  64      -4.755   0.287 -41.915  1.00  0.79           H  
ATOM    970 1HG  GLU A  64      -3.263  -0.965 -43.393  1.00  0.79           H  
ATOM    971 2HG  GLU A  64      -3.331  -2.357 -42.315  1.00  0.79           H  
ATOM    972  N   LYS A  65      -3.924   0.668 -38.584  1.00  0.76           N  
ATOM    973  CA  LYS A  65      -4.343   1.683 -37.630  1.00  0.76           C  
ATOM    974  C   LYS A  65      -3.113   2.298 -36.988  1.00  0.76           C  
ATOM    975  O   LYS A  65      -2.992   3.521 -36.857  1.00  0.76           O  
ATOM    976  CB  LYS A  65      -5.256   1.093 -36.557  1.00  0.76           C  
ATOM    977  CG  LYS A  65      -5.786   2.130 -35.580  1.00  0.76           C  
ATOM    978  CD  LYS A  65      -6.779   1.544 -34.598  1.00  0.76           C  
ATOM    979  CE  LYS A  65      -7.290   2.617 -33.644  1.00  0.76           C  
ATOM    980  NZ  LYS A  65      -8.138   3.639 -34.357  1.00  0.76           N  
ATOM    981  H   LYS A  65      -4.032  -0.311 -38.358  1.00  0.76           H  
ATOM    982  HA  LYS A  65      -4.883   2.470 -38.159  1.00  0.76           H  
ATOM    983 1HB  LYS A  65      -6.108   0.606 -37.029  1.00  0.76           H  
ATOM    984 2HB  LYS A  65      -4.710   0.332 -35.992  1.00  0.76           H  
ATOM    985 1HG  LYS A  65      -4.952   2.558 -35.024  1.00  0.76           H  
ATOM    986 2HG  LYS A  65      -6.275   2.929 -36.136  1.00  0.76           H  
ATOM    987 1HD  LYS A  65      -7.624   1.121 -35.142  1.00  0.76           H  
ATOM    988 2HD  LYS A  65      -6.300   0.751 -34.023  1.00  0.76           H  
ATOM    989 1HE  LYS A  65      -7.884   2.147 -32.863  1.00  0.76           H  
ATOM    990 2HE  LYS A  65      -6.441   3.124 -33.187  1.00  0.76           H  
ATOM    991 1HZ  LYS A  65      -8.458   4.332 -33.705  1.00  0.76           H  
ATOM    992 2HZ  LYS A  65      -7.603   4.121 -35.104  1.00  0.76           H  
ATOM    993 3HZ  LYS A  65      -8.930   3.189 -34.778  1.00  0.76           H  
ATOM    994  N   LEU A  66      -2.159   1.459 -36.626  1.00  0.73           N  
ATOM    995  CA  LEU A  66      -0.964   1.973 -35.995  1.00  0.73           C  
ATOM    996  C   LEU A  66      -0.207   2.919 -36.947  1.00  0.73           C  
ATOM    997  O   LEU A  66       0.334   3.930 -36.508  1.00  0.73           O  
ATOM    998  CB  LEU A  66      -0.096   0.805 -35.546  1.00  0.73           C  
ATOM    999  CG  LEU A  66      -0.662  -0.050 -34.385  1.00  0.73           C  
ATOM   1000  CD1 LEU A  66       0.208  -1.262 -34.228  1.00  0.73           C  
ATOM   1001  CD2 LEU A  66      -0.668   0.796 -33.089  1.00  0.73           C  
ATOM   1002  H   LEU A  66      -2.275   0.452 -36.762  1.00  0.73           H  
ATOM   1003  HA  LEU A  66      -1.258   2.538 -35.112  1.00  0.73           H  
ATOM   1004 1HB  LEU A  66       0.103   0.164 -36.397  1.00  0.73           H  
ATOM   1005 2HB  LEU A  66       0.822   1.189 -35.183  1.00  0.73           H  
ATOM   1006  HG  LEU A  66      -1.678  -0.375 -34.613  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  66      -0.127  -1.877 -33.430  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  66       0.199  -1.838 -35.136  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  66       1.188  -0.911 -34.021  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  66      -1.052   0.210 -32.260  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  66       0.355   1.122 -32.855  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  66      -1.301   1.668 -33.237  1.00  0.73           H  
ATOM   1013  N   HIS A  67      -0.212   2.631 -38.256  1.00  0.70           N  
ATOM   1014  CA  HIS A  67       0.473   3.485 -39.228  1.00  0.70           C  
ATOM   1015  C   HIS A  67      -0.284   4.787 -39.540  1.00  0.70           C  
ATOM   1016  O   HIS A  67       0.344   5.792 -39.889  1.00  0.70           O  
ATOM   1017  CB  HIS A  67       0.715   2.754 -40.560  1.00  0.70           C  
ATOM   1018  CG  HIS A  67       1.761   1.644 -40.519  1.00  0.70           C  
ATOM   1019  ND1 HIS A  67       3.081   1.873 -40.194  1.00  0.70           N  
ATOM   1020  CD2 HIS A  67       1.675   0.325 -40.814  1.00  0.70           C  
ATOM   1021  CE1 HIS A  67       3.756   0.737 -40.269  1.00  0.70           C  
ATOM   1022  NE2 HIS A  67       2.930  -0.214 -40.647  1.00  0.70           N  
ATOM   1023  H   HIS A  67      -0.662   1.779 -38.582  1.00  0.70           H  
ATOM   1024  HA  HIS A  67       1.442   3.761 -38.830  1.00  0.70           H  
ATOM   1025 1HB  HIS A  67      -0.230   2.310 -40.890  1.00  0.70           H  
ATOM   1026 2HB  HIS A  67       1.012   3.476 -41.317  1.00  0.70           H  
ATOM   1027  HD1 HIS A  67       3.488   2.754 -39.957  1.00  0.70           H  
ATOM   1028  HD2 HIS A  67       0.848  -0.303 -41.139  1.00  0.70           H  
ATOM   1029  HE1 HIS A  67       4.822   0.710 -40.044  1.00  0.70           H  
ATOM   1030  N   VAL A  68      -1.620   4.771 -39.426  1.00  0.67           N  
ATOM   1031  CA  VAL A  68      -2.443   5.944 -39.734  1.00  0.67           C  
ATOM   1032  C   VAL A  68      -2.851   6.789 -38.516  1.00  0.67           C  
ATOM   1033  O   VAL A  68      -2.725   8.013 -38.552  1.00  0.67           O  
ATOM   1034  CB  VAL A  68      -3.711   5.508 -40.486  1.00  0.67           C  
ATOM   1035  CG1 VAL A  68      -4.628   6.701 -40.711  1.00  0.67           C  
ATOM   1036  CG2 VAL A  68      -3.306   4.887 -41.818  1.00  0.67           C  
ATOM   1037  H   VAL A  68      -2.089   3.900 -39.177  1.00  0.67           H  
ATOM   1038  HA  VAL A  68      -1.867   6.581 -40.403  1.00  0.67           H  
ATOM   1039  HB  VAL A  68      -4.253   4.773 -39.883  1.00  0.67           H  
ATOM   1040 1HG1 VAL A  68      -5.523   6.374 -41.237  1.00  0.67           H  
ATOM   1041 2HG1 VAL A  68      -4.913   7.128 -39.743  1.00  0.67           H  
ATOM   1042 3HG1 VAL A  68      -4.111   7.452 -41.304  1.00  0.67           H  
ATOM   1043 1HG2 VAL A  68      -4.196   4.562 -42.352  1.00  0.67           H  
ATOM   1044 2HG2 VAL A  68      -2.771   5.625 -42.413  1.00  0.67           H  
ATOM   1045 3HG2 VAL A  68      -2.659   4.030 -41.639  1.00  0.67           H  
ATOM   1046  N   ASP A  69      -3.380   6.153 -37.468  1.00  0.64           N  
ATOM   1047  CA  ASP A  69      -3.838   6.868 -36.278  1.00  0.64           C  
ATOM   1048  C   ASP A  69      -2.749   6.981 -35.209  1.00  0.64           C  
ATOM   1049  O   ASP A  69      -2.776   7.897 -34.384  1.00  0.64           O  
ATOM   1050  CB  ASP A  69      -5.058   6.189 -35.650  1.00  0.64           C  
ATOM   1051  CG  ASP A  69      -6.299   6.172 -36.550  1.00  0.64           C  
ATOM   1052  OD1 ASP A  69      -6.499   7.098 -37.300  1.00  0.64           O  
ATOM   1053  OD2 ASP A  69      -7.085   5.244 -36.417  1.00  0.64           O  
ATOM   1054  H   ASP A  69      -3.441   5.144 -37.477  1.00  0.64           H  
ATOM   1055  HA  ASP A  69      -4.123   7.876 -36.575  1.00  0.64           H  
ATOM   1056 1HB  ASP A  69      -4.792   5.161 -35.402  1.00  0.64           H  
ATOM   1057 2HB  ASP A  69      -5.306   6.694 -34.718  1.00  0.64           H  
ATOM   1058  N   GLY A  70      -1.809   6.036 -35.205  1.00  0.62           N  
ATOM   1059  CA  GLY A  70      -0.760   6.005 -34.177  1.00  0.62           C  
ATOM   1060  C   GLY A  70       0.086   7.284 -34.190  1.00  0.62           C  
ATOM   1061  O   GLY A  70       0.317   7.889 -35.237  1.00  0.62           O  
ATOM   1062  H   GLY A  70      -1.855   5.293 -35.903  1.00  0.62           H  
ATOM   1063 1HA  GLY A  70      -1.216   5.880 -33.196  1.00  0.62           H  
ATOM   1064 2HA  GLY A  70      -0.117   5.140 -34.338  1.00  0.62           H  
ATOM   1065  N   LEU A  71       0.560   7.682 -33.013  1.00  0.60           N  
ATOM   1066  CA  LEU A  71       1.344   8.897 -32.826  1.00  0.60           C  
ATOM   1067  C   LEU A  71       2.847   8.647 -32.927  1.00  0.60           C  
ATOM   1068  O   LEU A  71       3.360   7.671 -32.393  1.00  0.60           O  
ATOM   1069  CB  LEU A  71       0.980   9.525 -31.475  1.00  0.60           C  
ATOM   1070  CG  LEU A  71       1.689  10.815 -31.107  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71       1.268  11.914 -32.064  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71       1.330  11.182 -29.689  1.00  0.60           C  
ATOM   1073  H   LEU A  71       0.358   7.123 -32.187  1.00  0.60           H  
ATOM   1074  HA  LEU A  71       1.067   9.599 -33.610  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71      -0.091   9.712 -31.454  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71       1.213   8.797 -30.701  1.00  0.60           H  
ATOM   1077  HG  LEU A  71       2.761  10.675 -31.183  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71       1.773  12.844 -31.809  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71       1.530  11.634 -33.081  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71       0.192  12.060 -31.996  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71       1.827  12.096 -29.401  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71       0.253  11.317 -29.607  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71       1.634  10.395 -29.038  1.00  0.60           H  
ATOM   1084  N   ASP A  72       3.557   9.506 -33.642  1.00  0.59           N  
ATOM   1085  CA  ASP A  72       5.004   9.360 -33.755  1.00  0.59           C  
ATOM   1086  C   ASP A  72       5.599   9.170 -32.350  1.00  0.59           C  
ATOM   1087  O   ASP A  72       5.216   9.910 -31.441  1.00  0.59           O  
ATOM   1088  CB  ASP A  72       5.632  10.610 -34.380  1.00  0.59           C  
ATOM   1089  CG  ASP A  72       7.134  10.466 -34.668  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72       7.936  10.644 -33.761  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72       7.466  10.173 -35.791  1.00  0.59           O  
ATOM   1092  H   ASP A  72       3.090  10.281 -34.094  1.00  0.59           H  
ATOM   1093  HA  ASP A  72       5.204   8.515 -34.399  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72       5.121  10.842 -35.316  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72       5.483  11.466 -33.713  1.00  0.59           H  
ATOM   1096  N   PRO A  73       6.539   8.224 -32.138  1.00  0.59           N  
ATOM   1097  CA  PRO A  73       7.227   7.960 -30.888  1.00  0.59           C  
ATOM   1098  C   PRO A  73       7.788   9.199 -30.205  1.00  0.59           C  
ATOM   1099  O   PRO A  73       7.887   9.217 -28.980  1.00  0.59           O  
ATOM   1100  CB  PRO A  73       8.365   7.045 -31.327  1.00  0.59           C  
ATOM   1101  CG  PRO A  73       7.828   6.318 -32.503  1.00  0.59           C  
ATOM   1102  CD  PRO A  73       6.950   7.306 -33.227  1.00  0.59           C  
ATOM   1103  HA  PRO A  73       6.541   7.434 -30.216  1.00  0.59           H  
ATOM   1104 1HB  PRO A  73       9.252   7.650 -31.576  1.00  0.59           H  
ATOM   1105 2HB  PRO A  73       8.656   6.379 -30.506  1.00  0.59           H  
ATOM   1106 1HG  PRO A  73       8.669   6.038 -33.113  1.00  0.59           H  
ATOM   1107 2HG  PRO A  73       7.310   5.390 -32.226  1.00  0.59           H  
ATOM   1108 1HD  PRO A  73       7.519   7.824 -34.010  1.00  0.59           H  
ATOM   1109 2HD  PRO A  73       6.090   6.743 -33.619  1.00  0.59           H  
ATOM   1110  N   VAL A  74       8.181  10.244 -30.947  1.00  0.58           N  
ATOM   1111  CA  VAL A  74       8.718  11.383 -30.220  1.00  0.58           C  
ATOM   1112  C   VAL A  74       7.610  12.033 -29.440  1.00  0.58           C  
ATOM   1113  O   VAL A  74       7.703  12.185 -28.223  1.00  0.58           O  
ATOM   1114  CB  VAL A  74       9.313  12.445 -31.152  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74       9.708  13.671 -30.321  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      10.506  11.895 -31.880  1.00  0.58           C  
ATOM   1117  H   VAL A  74       8.098  10.275 -31.972  1.00  0.58           H  
ATOM   1118  HA  VAL A  74       9.472  11.041 -29.521  1.00  0.58           H  
ATOM   1119  HB  VAL A  74       8.553  12.749 -31.879  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      10.116  14.437 -30.977  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74       8.830  14.064 -29.808  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      10.464  13.382 -29.584  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      10.908  12.657 -32.543  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      11.259  11.616 -31.168  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      10.200  11.023 -32.467  1.00  0.58           H  
ATOM   1126  N   ASP A  75       6.526  12.362 -30.133  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       5.403  13.006 -29.486  1.00  0.58           C  
ATOM   1128  C   ASP A  75       4.817  12.094 -28.419  1.00  0.58           C  
ATOM   1129  O   ASP A  75       4.431  12.557 -27.347  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       4.349  13.385 -30.525  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       4.773  14.548 -31.415  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75       5.721  15.217 -31.078  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       4.144  14.761 -32.425  1.00  0.58           O  
ATOM   1134  H   ASP A  75       6.494  12.161 -31.124  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       5.756  13.917 -29.005  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       4.162  12.525 -31.158  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       3.423  13.647 -30.026  1.00  0.58           H  
ATOM   1138  N   ALA A  76       4.773  10.788 -28.687  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       4.218   9.861 -27.707  1.00  0.58           C  
ATOM   1140  C   ALA A  76       5.015   9.854 -26.419  1.00  0.58           C  
ATOM   1141  O   ALA A  76       4.439   9.864 -25.325  1.00  0.58           O  
ATOM   1142  CB  ALA A  76       4.188   8.471 -28.267  1.00  0.58           C  
ATOM   1143  H   ALA A  76       5.100  10.443 -29.593  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       3.207  10.185 -27.470  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76       3.748   7.794 -27.542  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76       3.594   8.465 -29.187  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76       5.199   8.159 -28.485  1.00  0.58           H  
ATOM   1148  N   MET A  77       6.347   9.881 -26.532  1.00  0.58           N  
ATOM   1149  CA  MET A  77       7.179   9.892 -25.346  1.00  0.58           C  
ATOM   1150  C   MET A  77       7.098  11.244 -24.657  1.00  0.58           C  
ATOM   1151  O   MET A  77       7.152  11.312 -23.427  1.00  0.58           O  
ATOM   1152  CB  MET A  77       8.604   9.488 -25.690  1.00  0.58           C  
ATOM   1153  CG  MET A  77       8.796   8.016 -26.125  1.00  0.58           C  
ATOM   1154  SD  MET A  77       8.313   6.800 -24.838  1.00  0.58           S  
ATOM   1155  CE  MET A  77       6.656   6.388 -25.372  1.00  0.58           C  
ATOM   1156  H   MET A  77       6.796   9.864 -27.450  1.00  0.58           H  
ATOM   1157  HA  MET A  77       6.790   9.150 -24.654  1.00  0.58           H  
ATOM   1158 1HB  MET A  77       8.964  10.118 -26.509  1.00  0.58           H  
ATOM   1159 2HB  MET A  77       9.241   9.656 -24.846  1.00  0.58           H  
ATOM   1160 1HG  MET A  77       8.206   7.816 -27.013  1.00  0.58           H  
ATOM   1161 2HG  MET A  77       9.846   7.859 -26.373  1.00  0.58           H  
ATOM   1162 1HE  MET A  77       6.235   5.649 -24.708  1.00  0.58           H  
ATOM   1163 2HE  MET A  77       6.034   7.281 -25.363  1.00  0.58           H  
ATOM   1164 3HE  MET A  77       6.695   5.987 -26.373  1.00  0.58           H  
ATOM   1165  N   VAL A  78       6.889  12.321 -25.425  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       6.709  13.626 -24.805  1.00  0.58           C  
ATOM   1167  C   VAL A  78       5.428  13.624 -23.994  1.00  0.58           C  
ATOM   1168  O   VAL A  78       5.414  14.097 -22.863  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       6.633  14.780 -25.821  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       6.227  16.056 -25.091  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       7.971  14.995 -26.487  1.00  0.58           C  
ATOM   1172  H   VAL A  78       6.886  12.234 -26.443  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       7.552  13.812 -24.139  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       5.876  14.552 -26.568  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       6.157  16.878 -25.800  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       5.255  15.912 -24.611  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       6.969  16.296 -24.330  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       7.894  15.816 -27.197  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       8.711  15.237 -25.730  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       8.267  14.109 -27.006  1.00  0.58           H  
ATOM   1181  N   GLN A  79       4.344  13.083 -24.556  1.00  0.59           N  
ATOM   1182  CA  GLN A  79       3.081  13.045 -23.832  1.00  0.59           C  
ATOM   1183  C   GLN A  79       3.192  12.186 -22.572  1.00  0.59           C  
ATOM   1184  O   GLN A  79       2.672  12.548 -21.516  1.00  0.59           O  
ATOM   1185  CB  GLN A  79       1.961  12.499 -24.716  1.00  0.59           C  
ATOM   1186  CG  GLN A  79       1.522  13.393 -25.848  1.00  0.59           C  
ATOM   1187  CD  GLN A  79       0.438  12.730 -26.684  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79       0.286  11.505 -26.693  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79      -0.332  13.546 -27.398  1.00  0.59           N  
ATOM   1190  H   GLN A  79       4.400  12.715 -25.506  1.00  0.59           H  
ATOM   1191  HA  GLN A  79       2.828  14.063 -23.529  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79       2.279  11.549 -25.149  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79       1.099  12.313 -24.110  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79       1.124  14.318 -25.431  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79       2.372  13.608 -26.487  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79      -1.065  13.174 -27.969  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79      -0.177  14.533 -27.364  1.00  0.59           H  
ATOM   1198  N   PHE A  80       3.915  11.068 -22.668  1.00  0.59           N  
ATOM   1199  CA  PHE A  80       4.120  10.190 -21.520  1.00  0.59           C  
ATOM   1200  C   PHE A  80       4.882  10.982 -20.441  1.00  0.59           C  
ATOM   1201  O   PHE A  80       4.505  10.960 -19.265  1.00  0.59           O  
ATOM   1202  CB  PHE A  80       4.811   8.897 -21.976  1.00  0.59           C  
ATOM   1203  CG  PHE A  80       5.013   7.830 -20.947  1.00  0.59           C  
ATOM   1204  CD1 PHE A  80       3.951   7.113 -20.476  1.00  0.59           C  
ATOM   1205  CD2 PHE A  80       6.252   7.497 -20.512  1.00  0.59           C  
ATOM   1206  CE1 PHE A  80       4.119   6.112 -19.573  1.00  0.59           C  
ATOM   1207  CE2 PHE A  80       6.439   6.474 -19.598  1.00  0.59           C  
ATOM   1208  CZ  PHE A  80       5.364   5.786 -19.122  1.00  0.59           C  
ATOM   1209  H   PHE A  80       4.303  10.796 -23.571  1.00  0.59           H  
ATOM   1210  HA  PHE A  80       3.146   9.917 -21.114  1.00  0.59           H  
ATOM   1211 1HB  PHE A  80       4.243   8.466 -22.801  1.00  0.59           H  
ATOM   1212 2HB  PHE A  80       5.790   9.154 -22.377  1.00  0.59           H  
ATOM   1213  HD1 PHE A  80       2.972   7.353 -20.827  1.00  0.59           H  
ATOM   1214  HD2 PHE A  80       7.079   8.049 -20.903  1.00  0.59           H  
ATOM   1215  HE1 PHE A  80       3.267   5.584 -19.235  1.00  0.59           H  
ATOM   1216  HE2 PHE A  80       7.435   6.219 -19.253  1.00  0.59           H  
ATOM   1217  HZ  PHE A  80       5.500   4.988 -18.404  1.00  0.59           H  
ATOM   1218  N   LYS A  81       5.944  11.698 -20.851  1.00  0.60           N  
ATOM   1219  CA  LYS A  81       6.712  12.577 -19.965  1.00  0.60           C  
ATOM   1220  C   LYS A  81       5.857  13.675 -19.316  1.00  0.60           C  
ATOM   1221  O   LYS A  81       5.901  13.873 -18.099  1.00  0.60           O  
ATOM   1222  CB  LYS A  81       7.863  13.230 -20.732  1.00  0.60           C  
ATOM   1223  CG  LYS A  81       8.671  14.253 -19.937  1.00  0.60           C  
ATOM   1224  CD  LYS A  81       9.860  14.812 -20.760  1.00  0.60           C  
ATOM   1225  CE  LYS A  81      10.572  15.941 -20.006  1.00  0.60           C  
ATOM   1226  NZ  LYS A  81      11.723  16.516 -20.774  1.00  0.60           N  
ATOM   1227  H   LYS A  81       6.227  11.647 -21.829  1.00  0.60           H  
ATOM   1228  HA  LYS A  81       7.140  11.963 -19.178  1.00  0.60           H  
ATOM   1229 1HB  LYS A  81       8.542  12.458 -21.096  1.00  0.60           H  
ATOM   1230 2HB  LYS A  81       7.475  13.739 -21.600  1.00  0.60           H  
ATOM   1231 1HG  LYS A  81       8.011  15.087 -19.698  1.00  0.60           H  
ATOM   1232 2HG  LYS A  81       9.014  13.828 -19.006  1.00  0.60           H  
ATOM   1233 1HD  LYS A  81      10.586  14.018 -20.952  1.00  0.60           H  
ATOM   1234 2HD  LYS A  81       9.499  15.185 -21.719  1.00  0.60           H  
ATOM   1235 1HE  LYS A  81       9.850  16.733 -19.815  1.00  0.60           H  
ATOM   1236 2HE  LYS A  81      10.940  15.561 -19.053  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  81      12.151  17.252 -20.244  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  81      12.442  15.804 -20.948  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  81      11.409  16.881 -21.652  1.00  0.60           H  
ATOM   1240  N   GLU A  82       5.055  14.393 -20.104  1.00  0.62           N  
ATOM   1241  CA  GLU A  82       4.235  15.439 -19.504  1.00  0.62           C  
ATOM   1242  C   GLU A  82       3.269  14.815 -18.506  1.00  0.62           C  
ATOM   1243  O   GLU A  82       3.035  15.356 -17.413  1.00  0.62           O  
ATOM   1244  CB  GLU A  82       3.473  16.236 -20.570  1.00  0.62           C  
ATOM   1245  CG  GLU A  82       4.360  17.155 -21.442  1.00  0.62           C  
ATOM   1246  CD  GLU A  82       3.585  17.930 -22.504  1.00  0.62           C  
ATOM   1247  OE1 GLU A  82       2.407  17.695 -22.657  1.00  0.62           O  
ATOM   1248  OE2 GLU A  82       4.179  18.763 -23.154  1.00  0.62           O  
ATOM   1249  H   GLU A  82       5.031  14.221 -21.106  1.00  0.62           H  
ATOM   1250  HA  GLU A  82       4.888  16.124 -18.965  1.00  0.62           H  
ATOM   1251 1HB  GLU A  82       2.967  15.537 -21.240  1.00  0.62           H  
ATOM   1252 2HB  GLU A  82       2.709  16.847 -20.093  1.00  0.62           H  
ATOM   1253 1HG  GLU A  82       4.872  17.864 -20.792  1.00  0.62           H  
ATOM   1254 2HG  GLU A  82       5.119  16.543 -21.929  1.00  0.62           H  
ATOM   1255  N   TRP A  83       2.735  13.646 -18.854  1.00  0.64           N  
ATOM   1256  CA  TRP A  83       1.846  12.982 -17.942  1.00  0.64           C  
ATOM   1257  C   TRP A  83       2.546  12.617 -16.650  1.00  0.64           C  
ATOM   1258  O   TRP A  83       2.042  12.952 -15.581  1.00  0.64           O  
ATOM   1259  CB  TRP A  83       1.219  11.741 -18.549  1.00  0.64           C  
ATOM   1260  CG  TRP A  83       0.380  11.032 -17.553  1.00  0.64           C  
ATOM   1261  CD1 TRP A  83      -0.913  11.307 -17.222  1.00  0.64           C  
ATOM   1262  CD2 TRP A  83       0.775   9.908 -16.737  1.00  0.64           C  
ATOM   1263  NE1 TRP A  83      -1.343  10.446 -16.253  1.00  0.64           N  
ATOM   1264  CE2 TRP A  83      -0.317   9.584 -15.941  1.00  0.64           C  
ATOM   1265  CE3 TRP A  83       1.955   9.164 -16.620  1.00  0.64           C  
ATOM   1266  CZ2 TRP A  83      -0.267   8.562 -15.034  1.00  0.64           C  
ATOM   1267  CZ3 TRP A  83       1.996   8.139 -15.707  1.00  0.64           C  
ATOM   1268  CH2 TRP A  83       0.904   7.850 -14.928  1.00  0.64           C  
ATOM   1269  H   TRP A  83       2.928  13.230 -19.764  1.00  0.64           H  
ATOM   1270  HA  TRP A  83       1.037  13.670 -17.704  1.00  0.64           H  
ATOM   1271 1HB  TRP A  83       0.607  12.014 -19.409  1.00  0.64           H  
ATOM   1272 2HB  TRP A  83       1.993  11.064 -18.902  1.00  0.64           H  
ATOM   1273  HD1 TRP A  83      -1.514  12.101 -17.662  1.00  0.64           H  
ATOM   1274  HE1 TRP A  83      -2.264  10.446 -15.839  1.00  0.64           H  
ATOM   1275  HE3 TRP A  83       2.825   9.397 -17.240  1.00  0.64           H  
ATOM   1276  HZ2 TRP A  83      -1.103   8.314 -14.415  1.00  0.64           H  
ATOM   1277  HZ3 TRP A  83       2.918   7.576 -15.626  1.00  0.64           H  
ATOM   1278  HH2 TRP A  83       0.950   7.045 -14.213  1.00  0.64           H  
ATOM   1279  N   ILE A  84       3.737  12.001 -16.708  1.00  0.66           N  
ATOM   1280  CA  ILE A  84       4.328  11.628 -15.433  1.00  0.66           C  
ATOM   1281  C   ILE A  84       4.631  12.865 -14.606  1.00  0.66           C  
ATOM   1282  O   ILE A  84       4.388  12.875 -13.397  1.00  0.66           O  
ATOM   1283  CB  ILE A  84       5.604  10.760 -15.574  1.00  0.66           C  
ATOM   1284  CG1 ILE A  84       5.941  10.188 -14.222  1.00  0.66           C  
ATOM   1285  CG2 ILE A  84       6.808  11.525 -16.066  1.00  0.66           C  
ATOM   1286  CD1 ILE A  84       4.924   9.253 -13.693  1.00  0.66           C  
ATOM   1287  H   ILE A  84       4.163  11.755 -17.601  1.00  0.66           H  
ATOM   1288  HA  ILE A  84       3.607  11.024 -14.900  1.00  0.66           H  
ATOM   1289  HB  ILE A  84       5.391   9.947 -16.260  1.00  0.66           H  
ATOM   1290 1HG1 ILE A  84       6.898   9.672 -14.286  1.00  0.66           H  
ATOM   1291 2HG1 ILE A  84       6.040  11.016 -13.517  1.00  0.66           H  
ATOM   1292 1HG2 ILE A  84       7.658  10.855 -16.135  1.00  0.66           H  
ATOM   1293 2HG2 ILE A  84       6.594  11.914 -17.017  1.00  0.66           H  
ATOM   1294 3HG2 ILE A  84       7.058  12.331 -15.385  1.00  0.66           H  
ATOM   1295 1HD1 ILE A  84       5.234   8.910 -12.714  1.00  0.66           H  
ATOM   1296 2HD1 ILE A  84       3.987   9.757 -13.616  1.00  0.66           H  
ATOM   1297 3HD1 ILE A  84       4.821   8.407 -14.361  1.00  0.66           H  
ATOM   1298  N   ASN A  85       5.009  13.961 -15.261  1.00  0.71           N  
ATOM   1299  CA  ASN A  85       5.308  15.199 -14.566  1.00  0.71           C  
ATOM   1300  C   ASN A  85       4.076  15.797 -13.897  1.00  0.71           C  
ATOM   1301  O   ASN A  85       4.194  16.559 -12.936  1.00  0.71           O  
ATOM   1302  CB  ASN A  85       5.954  16.186 -15.506  1.00  0.71           C  
ATOM   1303  CG  ASN A  85       7.381  15.820 -15.826  1.00  0.71           C  
ATOM   1304  OD1 ASN A  85       8.031  15.056 -15.100  1.00  0.71           O  
ATOM   1305  ND2 ASN A  85       7.891  16.366 -16.895  1.00  0.71           N  
ATOM   1306  H   ASN A  85       5.160  13.915 -16.271  1.00  0.71           H  
ATOM   1307  HA  ASN A  85       6.026  14.980 -13.779  1.00  0.71           H  
ATOM   1308 1HB  ASN A  85       5.384  16.221 -16.435  1.00  0.71           H  
ATOM   1309 2HB  ASN A  85       5.927  17.180 -15.066  1.00  0.71           H  
ATOM   1310 1HD2 ASN A  85       8.837  16.173 -17.142  1.00  0.71           H  
ATOM   1311 2HD2 ASN A  85       7.336  16.981 -17.453  1.00  0.71           H  
ATOM   1312  N   SER A  86       2.890  15.453 -14.395  1.00  0.78           N  
ATOM   1313  CA  SER A  86       1.662  15.976 -13.847  1.00  0.78           C  
ATOM   1314  C   SER A  86       1.157  15.150 -12.658  1.00  0.78           C  
ATOM   1315  O   SER A  86       0.202  15.559 -11.987  1.00  0.78           O  
ATOM   1316  CB  SER A  86       0.609  16.008 -14.936  1.00  0.78           C  
ATOM   1317  OG  SER A  86       0.994  16.868 -15.984  1.00  0.78           O  
ATOM   1318  H   SER A  86       2.824  14.818 -15.192  1.00  0.78           H  
ATOM   1319  HA  SER A  86       1.846  16.994 -13.505  1.00  0.78           H  
ATOM   1320 1HB  SER A  86       0.460  14.999 -15.323  1.00  0.78           H  
ATOM   1321 2HB  SER A  86      -0.336  16.341 -14.514  1.00  0.78           H  
ATOM   1322  HG  SER A  86       1.767  16.434 -16.419  1.00  0.78           H  
ATOM   1323  N   VAL A  87       1.785  13.993 -12.383  1.00  0.88           N  
ATOM   1324  CA  VAL A  87       1.330  13.166 -11.270  1.00  0.88           C  
ATOM   1325  C   VAL A  87       2.394  13.010 -10.178  1.00  0.88           C  
ATOM   1326  O   VAL A  87       2.051  12.671  -9.044  1.00  0.88           O  
ATOM   1327  CB  VAL A  87       0.871  11.767 -11.747  1.00  0.88           C  
ATOM   1328  CG1 VAL A  87      -0.309  11.883 -12.711  1.00  0.88           C  
ATOM   1329  CG2 VAL A  87       1.966  11.068 -12.424  1.00  0.88           C  
ATOM   1330  H   VAL A  87       2.581  13.688 -12.941  1.00  0.88           H  
ATOM   1331  HA  VAL A  87       0.466  13.649 -10.821  1.00  0.88           H  
ATOM   1332  HB  VAL A  87       0.548  11.195 -10.881  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  87      -0.624  10.887 -13.019  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  87      -1.135  12.391 -12.221  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  87      -0.004  12.451 -13.595  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  87       1.632  10.084 -12.748  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  87       2.239  11.657 -13.276  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  87       2.818  10.962 -11.757  1.00  0.88           H  
ATOM   1339  N   VAL A  88       3.659  13.321 -10.486  1.00  0.99           N  
ATOM   1340  CA  VAL A  88       4.723  13.222  -9.481  1.00  0.99           C  
ATOM   1341  C   VAL A  88       5.029  14.630  -8.984  1.00  0.99           C  
ATOM   1342  O   VAL A  88       5.026  15.579  -9.766  1.00  0.99           O  
ATOM   1343  CB  VAL A  88       6.006  12.602 -10.076  1.00  0.99           C  
ATOM   1344  CG1 VAL A  88       6.598  13.503 -11.119  1.00  0.99           C  
ATOM   1345  CG2 VAL A  88       7.019  12.343  -8.971  1.00  0.99           C  
ATOM   1346  H   VAL A  88       3.893  13.562 -11.449  1.00  0.99           H  
ATOM   1347  HA  VAL A  88       4.382  12.614  -8.640  1.00  0.99           H  
ATOM   1348  HB  VAL A  88       5.738  11.668 -10.565  1.00  0.99           H  
ATOM   1349 1HG1 VAL A  88       7.485  13.035 -11.548  1.00  0.99           H  
ATOM   1350 2HG1 VAL A  88       5.893  13.683 -11.875  1.00  0.99           H  
ATOM   1351 3HG1 VAL A  88       6.873  14.452 -10.656  1.00  0.99           H  
ATOM   1352 1HG2 VAL A  88       7.911  11.896  -9.370  1.00  0.99           H  
ATOM   1353 2HG2 VAL A  88       7.292  13.283  -8.508  1.00  0.99           H  
ATOM   1354 3HG2 VAL A  88       6.586  11.678  -8.222  1.00  0.99           H  
ATOM   1355  N   LYS A  89       5.282  14.782  -7.693  1.00  1.10           N  
ATOM   1356  CA  LYS A  89       5.553  16.104  -7.149  1.00  1.10           C  
ATOM   1357  C   LYS A  89       7.029  16.327  -6.833  1.00  1.10           C  
ATOM   1358  O   LYS A  89       7.862  15.422  -6.946  1.00  1.10           O  
ATOM   1359  CB  LYS A  89       4.670  16.360  -5.929  1.00  1.10           C  
ATOM   1360  CG  LYS A  89       3.169  16.199  -6.234  1.00  1.10           C  
ATOM   1361  CD  LYS A  89       2.682  17.217  -7.283  1.00  1.10           C  
ATOM   1362  CE  LYS A  89       1.179  17.081  -7.546  1.00  1.10           C  
ATOM   1363  NZ  LYS A  89       0.704  18.030  -8.607  1.00  1.10           N  
ATOM   1364  H   LYS A  89       5.275  13.974  -7.064  1.00  1.10           H  
ATOM   1365  HA  LYS A  89       5.278  16.843  -7.902  1.00  1.10           H  
ATOM   1366 1HB  LYS A  89       4.935  15.673  -5.129  1.00  1.10           H  
ATOM   1367 2HB  LYS A  89       4.834  17.368  -5.558  1.00  1.10           H  
ATOM   1368 1HG  LYS A  89       2.989  15.187  -6.608  1.00  1.10           H  
ATOM   1369 2HG  LYS A  89       2.599  16.329  -5.317  1.00  1.10           H  
ATOM   1370 1HD  LYS A  89       2.894  18.229  -6.937  1.00  1.10           H  
ATOM   1371 2HD  LYS A  89       3.215  17.054  -8.223  1.00  1.10           H  
ATOM   1372 1HE  LYS A  89       0.972  16.060  -7.871  1.00  1.10           H  
ATOM   1373 2HE  LYS A  89       0.632  17.277  -6.624  1.00  1.10           H  
ATOM   1374 1HZ  LYS A  89      -0.288  17.904  -8.758  1.00  1.10           H  
ATOM   1375 2HZ  LYS A  89       0.881  18.979  -8.316  1.00  1.10           H  
ATOM   1376 3HZ  LYS A  89       1.204  17.845  -9.471  1.00  1.10           H  
ATOM   1377  N   GLU A  90       7.359  17.569  -6.504  1.00  1.18           N  
ATOM   1378  CA  GLU A  90       8.728  17.932  -6.190  1.00  1.18           C  
ATOM   1379  C   GLU A  90       9.306  17.045  -5.098  1.00  1.18           C  
ATOM   1380  O   GLU A  90       8.687  16.825  -4.056  1.00  1.18           O  
ATOM   1381  CB  GLU A  90       8.806  19.401  -5.776  1.00  1.18           C  
ATOM   1382  CG  GLU A  90      10.223  19.914  -5.510  1.00  1.18           C  
ATOM   1383  CD  GLU A  90      10.275  21.390  -5.176  1.00  1.18           C  
ATOM   1384  OE1 GLU A  90       9.242  22.015  -5.136  1.00  1.18           O  
ATOM   1385  OE2 GLU A  90      11.357  21.888  -4.962  1.00  1.18           O  
ATOM   1386  H   GLU A  90       6.641  18.277  -6.454  1.00  1.18           H  
ATOM   1387  HA  GLU A  90       9.331  17.797  -7.088  1.00  1.18           H  
ATOM   1388 1HB  GLU A  90       8.365  20.021  -6.555  1.00  1.18           H  
ATOM   1389 2HB  GLU A  90       8.222  19.550  -4.868  1.00  1.18           H  
ATOM   1390 1HG  GLU A  90      10.646  19.359  -4.674  1.00  1.18           H  
ATOM   1391 2HG  GLU A  90      10.839  19.719  -6.386  1.00  1.18           H  
ATOM   1392  N   ASP A  91      10.512  16.558  -5.364  1.00  1.19           N  
ATOM   1393  CA  ASP A  91      11.296  15.680  -4.499  1.00  1.19           C  
ATOM   1394  C   ASP A  91      10.707  14.270  -4.333  1.00  1.19           C  
ATOM   1395  O   ASP A  91      11.108  13.541  -3.422  1.00  1.19           O  
ATOM   1396  CB  ASP A  91      11.458  16.318  -3.111  1.00  1.19           C  
ATOM   1397  CG  ASP A  91      12.725  15.856  -2.349  1.00  1.19           C  
ATOM   1398  OD1 ASP A  91      13.749  15.701  -2.974  1.00  1.19           O  
ATOM   1399  OD2 ASP A  91      12.645  15.670  -1.136  1.00  1.19           O  
ATOM   1400  H   ASP A  91      10.919  16.812  -6.252  1.00  1.19           H  
ATOM   1401  HA  ASP A  91      12.285  15.574  -4.944  1.00  1.19           H  
ATOM   1402 1HB  ASP A  91      11.489  17.403  -3.212  1.00  1.19           H  
ATOM   1403 2HB  ASP A  91      10.584  16.074  -2.507  1.00  1.19           H  
ATOM   1404  N   GLU A  92       9.837  13.852  -5.258  1.00  1.13           N  
ATOM   1405  CA  GLU A  92       9.352  12.478  -5.275  1.00  1.13           C  
ATOM   1406  C   GLU A  92      10.037  11.704  -6.405  1.00  1.13           C  
ATOM   1407  O   GLU A  92      10.301  12.257  -7.476  1.00  1.13           O  
ATOM   1408  CB  GLU A  92       7.831  12.422  -5.451  1.00  1.13           C  
ATOM   1409  CG  GLU A  92       7.007  12.985  -4.309  1.00  1.13           C  
ATOM   1410  CD  GLU A  92       5.524  12.977  -4.625  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92       5.189  12.688  -5.756  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92       4.732  13.279  -3.766  1.00  1.13           O  
ATOM   1413  H   GLU A  92       9.473  14.504  -5.954  1.00  1.13           H  
ATOM   1414  HA  GLU A  92       9.609  12.013  -4.330  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92       7.562  12.988  -6.310  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       7.520  11.387  -5.619  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92       7.187  12.393  -3.412  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92       7.332  14.010  -4.114  1.00  1.13           H  
ATOM   1419  N   THR A  93      10.281  10.419  -6.180  1.00  1.02           N  
ATOM   1420  CA  THR A  93      10.864   9.532  -7.185  1.00  1.02           C  
ATOM   1421  C   THR A  93       9.819   8.641  -7.830  1.00  1.02           C  
ATOM   1422  O   THR A  93       8.981   8.051  -7.148  1.00  1.02           O  
ATOM   1423  CB  THR A  93      11.978   8.659  -6.575  1.00  1.02           C  
ATOM   1424  OG1 THR A  93      13.047   9.497  -6.110  1.00  1.02           O  
ATOM   1425  CG2 THR A  93      12.510   7.628  -7.591  1.00  1.02           C  
ATOM   1426  H   THR A  93      10.068  10.051  -5.255  1.00  1.02           H  
ATOM   1427  HA  THR A  93      11.308  10.145  -7.968  1.00  1.02           H  
ATOM   1428  HB  THR A  93      11.575   8.125  -5.725  1.00  1.02           H  
ATOM   1429  HG1 THR A  93      12.734  10.051  -5.388  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93      13.285   7.026  -7.120  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93      11.702   6.973  -7.916  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93      12.926   8.144  -8.455  1.00  1.02           H  
ATOM   1433  N   VAL A  94       9.856   8.552  -9.153  1.00  0.90           N  
ATOM   1434  CA  VAL A  94       8.894   7.711  -9.842  1.00  0.90           C  
ATOM   1435  C   VAL A  94       9.447   6.308  -9.990  1.00  0.90           C  
ATOM   1436  O   VAL A  94      10.573   6.136 -10.450  1.00  0.90           O  
ATOM   1437  CB  VAL A  94       8.576   8.259 -11.235  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94       7.583   7.360 -11.893  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94       8.089   9.661 -11.155  1.00  0.90           C  
ATOM   1440  H   VAL A  94      10.556   9.061  -9.677  1.00  0.90           H  
ATOM   1441  HA  VAL A  94       7.988   7.647  -9.258  1.00  0.90           H  
ATOM   1442  HB  VAL A  94       9.483   8.241 -11.842  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94       7.380   7.750 -12.861  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       7.978   6.352 -11.973  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       6.663   7.339 -11.312  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94       7.894  10.033 -12.149  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94       7.192   9.702 -10.577  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94       8.857  10.274 -10.690  1.00  0.90           H  
ATOM   1449  N   VAL A  95       8.662   5.321  -9.582  1.00  0.80           N  
ATOM   1450  CA  VAL A  95       9.062   3.927  -9.660  1.00  0.80           C  
ATOM   1451  C   VAL A  95       8.161   3.188 -10.647  1.00  0.80           C  
ATOM   1452  O   VAL A  95       6.932   3.264 -10.536  1.00  0.80           O  
ATOM   1453  CB  VAL A  95       8.913   3.274  -8.263  1.00  0.80           C  
ATOM   1454  CG1 VAL A  95       9.335   1.790  -8.327  1.00  0.80           C  
ATOM   1455  CG2 VAL A  95       9.699   4.081  -7.227  1.00  0.80           C  
ATOM   1456  H   VAL A  95       7.758   5.558  -9.171  1.00  0.80           H  
ATOM   1457  HA  VAL A  95      10.094   3.863 -10.001  1.00  0.80           H  
ATOM   1458  HB  VAL A  95       7.863   3.293  -7.979  1.00  0.80           H  
ATOM   1459 1HG1 VAL A  95       9.203   1.331  -7.351  1.00  0.80           H  
ATOM   1460 2HG1 VAL A  95       8.725   1.258  -9.057  1.00  0.80           H  
ATOM   1461 3HG1 VAL A  95      10.380   1.726  -8.615  1.00  0.80           H  
ATOM   1462 1HG2 VAL A  95       9.565   3.635  -6.238  1.00  0.80           H  
ATOM   1463 2HG2 VAL A  95      10.748   4.087  -7.479  1.00  0.80           H  
ATOM   1464 3HG2 VAL A  95       9.327   5.109  -7.205  1.00  0.80           H  
ATOM   1465  N   PHE A  96       8.740   2.473 -11.614  1.00  0.73           N  
ATOM   1466  CA  PHE A  96       7.876   1.730 -12.536  1.00  0.73           C  
ATOM   1467  C   PHE A  96       7.427   0.434 -11.875  1.00  0.73           C  
ATOM   1468  O   PHE A  96       8.244  -0.254 -11.275  1.00  0.73           O  
ATOM   1469  CB  PHE A  96       8.606   1.309 -13.810  1.00  0.73           C  
ATOM   1470  CG  PHE A  96       8.933   2.316 -14.876  1.00  0.73           C  
ATOM   1471  CD1 PHE A  96      10.133   2.946 -14.944  1.00  0.73           C  
ATOM   1472  CD2 PHE A  96       8.033   2.559 -15.854  1.00  0.73           C  
ATOM   1473  CE1 PHE A  96      10.409   3.798 -16.005  1.00  0.73           C  
ATOM   1474  CE2 PHE A  96       8.289   3.414 -16.901  1.00  0.73           C  
ATOM   1475  CZ  PHE A  96       9.485   4.028 -16.981  1.00  0.73           C  
ATOM   1476  H   PHE A  96       9.760   2.442 -11.705  1.00  0.73           H  
ATOM   1477  HA  PHE A  96       6.997   2.332 -12.781  1.00  0.73           H  
ATOM   1478 1HB  PHE A  96       9.544   0.843 -13.520  1.00  0.73           H  
ATOM   1479 2HB  PHE A  96       8.013   0.525 -14.285  1.00  0.73           H  
ATOM   1480  HD1 PHE A  96      10.888   2.759 -14.171  1.00  0.73           H  
ATOM   1481  HD2 PHE A  96       7.105   2.048 -15.782  1.00  0.73           H  
ATOM   1482  HE1 PHE A  96      11.382   4.284 -16.057  1.00  0.73           H  
ATOM   1483  HE2 PHE A  96       7.541   3.587 -17.658  1.00  0.73           H  
ATOM   1484  HZ  PHE A  96       9.711   4.702 -17.804  1.00  0.73           H  
ATOM   1485  N   VAL A  97       6.165   0.065 -12.033  1.00  0.69           N  
ATOM   1486  CA  VAL A  97       5.670  -1.188 -11.464  1.00  0.69           C  
ATOM   1487  C   VAL A  97       5.042  -2.118 -12.504  1.00  0.69           C  
ATOM   1488  O   VAL A  97       4.307  -1.689 -13.402  1.00  0.69           O  
ATOM   1489  CB  VAL A  97       4.640  -0.917 -10.337  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97       4.093  -2.207  -9.792  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97       5.272  -0.123  -9.221  1.00  0.69           C  
ATOM   1492  H   VAL A  97       5.520   0.695 -12.504  1.00  0.69           H  
ATOM   1493  HA  VAL A  97       6.513  -1.712 -11.015  1.00  0.69           H  
ATOM   1494  HB  VAL A  97       3.807  -0.350 -10.743  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97       3.381  -1.971  -9.029  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97       3.603  -2.763 -10.577  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97       4.901  -2.800  -9.375  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97       4.523   0.043  -8.461  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97       6.087  -0.673  -8.802  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97       5.636   0.836  -9.598  1.00  0.69           H  
ATOM   1501  N   GLY A  98       5.378  -3.395 -12.416  1.00  0.68           N  
ATOM   1502  CA  GLY A  98       4.747  -4.362 -13.308  1.00  0.68           C  
ATOM   1503  C   GLY A  98       5.413  -5.720 -13.273  1.00  0.68           C  
ATOM   1504  O   GLY A  98       6.379  -5.931 -12.545  1.00  0.68           O  
ATOM   1505  H   GLY A  98       6.063  -3.678 -11.710  1.00  0.68           H  
ATOM   1506 1HA  GLY A  98       3.699  -4.461 -13.042  1.00  0.68           H  
ATOM   1507 2HA  GLY A  98       4.770  -3.981 -14.329  1.00  0.68           H  
ATOM   1508  N   PHE A  99       4.884  -6.666 -14.025  1.00  0.69           N  
ATOM   1509  CA  PHE A  99       5.514  -7.970 -14.103  1.00  0.69           C  
ATOM   1510  C   PHE A  99       6.595  -7.822 -15.132  1.00  0.69           C  
ATOM   1511  O   PHE A  99       6.338  -7.266 -16.200  1.00  0.69           O  
ATOM   1512  CB  PHE A  99       4.554  -9.063 -14.575  1.00  0.69           C  
ATOM   1513  CG  PHE A  99       3.523  -9.467 -13.616  1.00  0.69           C  
ATOM   1514  CD1 PHE A  99       2.199  -9.164 -13.798  1.00  0.69           C  
ATOM   1515  CD2 PHE A  99       3.891 -10.156 -12.526  1.00  0.69           C  
ATOM   1516  CE1 PHE A  99       1.276  -9.569 -12.890  1.00  0.69           C  
ATOM   1517  CE2 PHE A  99       2.991 -10.562 -11.616  1.00  0.69           C  
ATOM   1518  CZ  PHE A  99       1.669 -10.274 -11.790  1.00  0.69           C  
ATOM   1519  H   PHE A  99       4.041  -6.468 -14.555  1.00  0.69           H  
ATOM   1520  HA  PHE A  99       5.958  -8.239 -13.142  1.00  0.69           H  
ATOM   1521 1HB  PHE A  99       4.052  -8.722 -15.480  1.00  0.69           H  
ATOM   1522 2HB  PHE A  99       5.131  -9.947 -14.841  1.00  0.69           H  
ATOM   1523  HD1 PHE A  99       1.890  -8.609 -14.682  1.00  0.69           H  
ATOM   1524  HD2 PHE A  99       4.930 -10.375 -12.402  1.00  0.69           H  
ATOM   1525  HE1 PHE A  99       0.235  -9.338 -13.051  1.00  0.69           H  
ATOM   1526  HE2 PHE A  99       3.328 -11.112 -10.752  1.00  0.69           H  
ATOM   1527  HZ  PHE A  99       0.936 -10.604 -11.059  1.00  0.69           H  
ATOM   1528  N   ASN A 100       7.806  -8.304 -14.854  1.00  0.71           N  
ATOM   1529  CA  ASN A 100       8.863  -8.152 -15.842  1.00  0.71           C  
ATOM   1530  C   ASN A 100       8.987  -6.659 -16.172  1.00  0.71           C  
ATOM   1531  O   ASN A 100       9.221  -6.254 -17.320  1.00  0.71           O  
ATOM   1532  CB  ASN A 100       8.565  -9.008 -17.073  1.00  0.71           C  
ATOM   1533  CG  ASN A 100       8.576 -10.476 -16.774  1.00  0.71           C  
ATOM   1534  OD1 ASN A 100       9.501 -11.001 -16.141  1.00  0.71           O  
ATOM   1535  ND2 ASN A 100       7.550 -11.156 -17.217  1.00  0.71           N  
ATOM   1536  H   ASN A 100       8.028  -8.715 -13.939  1.00  0.71           H  
ATOM   1537  HA  ASN A 100       9.808  -8.475 -15.401  1.00  0.71           H  
ATOM   1538 1HB  ASN A 100       7.603  -8.764 -17.503  1.00  0.71           H  
ATOM   1539 2HB  ASN A 100       9.285  -8.819 -17.840  1.00  0.71           H  
ATOM   1540 1HD2 ASN A 100       7.493 -12.140 -17.051  1.00  0.71           H  
ATOM   1541 2HD2 ASN A 100       6.823 -10.691 -17.723  1.00  0.71           H  
ATOM   1542  N   ALA A 101       8.898  -5.841 -15.115  1.00  0.74           N  
ATOM   1543  CA  ALA A 101       8.967  -4.390 -15.205  1.00  0.74           C  
ATOM   1544  C   ALA A 101      10.250  -3.945 -15.856  1.00  0.74           C  
ATOM   1545  O   ALA A 101      10.269  -2.945 -16.569  1.00  0.74           O  
ATOM   1546  CB  ALA A 101       8.867  -3.762 -13.828  1.00  0.74           C  
ATOM   1547  H   ALA A 101       8.726  -6.264 -14.206  1.00  0.74           H  
ATOM   1548  HA  ALA A 101       8.129  -4.050 -15.818  1.00  0.74           H  
ATOM   1549 1HB  ALA A 101       8.895  -2.676 -13.911  1.00  0.74           H  
ATOM   1550 2HB  ALA A 101       7.943  -4.058 -13.357  1.00  0.74           H  
ATOM   1551 3HB  ALA A 101       9.701  -4.098 -13.212  1.00  0.74           H  
ATOM   1552  N   SER A 102      11.325  -4.698 -15.624  1.00  0.77           N  
ATOM   1553  CA  SER A 102      12.626  -4.364 -16.173  1.00  0.77           C  
ATOM   1554  C   SER A 102      12.656  -4.420 -17.704  1.00  0.77           C  
ATOM   1555  O   SER A 102      13.547  -3.834 -18.310  1.00  0.77           O  
ATOM   1556  CB  SER A 102      13.682  -5.291 -15.606  1.00  0.77           C  
ATOM   1557  OG  SER A 102      13.514  -6.598 -16.072  1.00  0.77           O  
ATOM   1558  H   SER A 102      11.229  -5.516 -15.041  1.00  0.77           H  
ATOM   1559  HA  SER A 102      12.869  -3.347 -15.866  1.00  0.77           H  
ATOM   1560 1HB  SER A 102      14.670  -4.927 -15.886  1.00  0.77           H  
ATOM   1561 2HB  SER A 102      13.624  -5.279 -14.519  1.00  0.77           H  
ATOM   1562  HG  SER A 102      13.674  -6.550 -17.022  1.00  0.77           H  
ATOM   1563  N   PHE A 103      11.698  -5.114 -18.330  1.00  0.79           N  
ATOM   1564  CA  PHE A 103      11.626  -5.178 -19.786  1.00  0.79           C  
ATOM   1565  C   PHE A 103      10.812  -3.988 -20.288  1.00  0.79           C  
ATOM   1566  O   PHE A 103      11.221  -3.283 -21.225  1.00  0.79           O  
ATOM   1567  CB  PHE A 103      11.027  -6.506 -20.217  1.00  0.79           C  
ATOM   1568  CG  PHE A 103      11.952  -7.651 -19.944  1.00  0.79           C  
ATOM   1569  CD1 PHE A 103      11.919  -8.297 -18.724  1.00  0.79           C  
ATOM   1570  CD2 PHE A 103      12.839  -8.100 -20.910  1.00  0.79           C  
ATOM   1571  CE1 PHE A 103      12.747  -9.363 -18.458  1.00  0.79           C  
ATOM   1572  CE2 PHE A 103      13.676  -9.169 -20.654  1.00  0.79           C  
ATOM   1573  CZ  PHE A 103      13.630  -9.803 -19.424  1.00  0.79           C  
ATOM   1574  H   PHE A 103      10.967  -5.578 -17.791  1.00  0.79           H  
ATOM   1575  HA  PHE A 103      12.634  -5.107 -20.194  1.00  0.79           H  
ATOM   1576 1HB  PHE A 103      10.092  -6.680 -19.683  1.00  0.79           H  
ATOM   1577 2HB  PHE A 103      10.801  -6.485 -21.283  1.00  0.79           H  
ATOM   1578  HD1 PHE A 103      11.234  -7.942 -17.965  1.00  0.79           H  
ATOM   1579  HD2 PHE A 103      12.871  -7.601 -21.882  1.00  0.79           H  
ATOM   1580  HE1 PHE A 103      12.706  -9.855 -17.485  1.00  0.79           H  
ATOM   1581  HE2 PHE A 103      14.370  -9.515 -21.421  1.00  0.79           H  
ATOM   1582  HZ  PHE A 103      14.288 -10.646 -19.220  1.00  0.79           H  
ATOM   1583  N   ASP A 104       9.676  -3.715 -19.631  1.00  0.79           N  
ATOM   1584  CA  ASP A 104       8.910  -2.543 -20.059  1.00  0.79           C  
ATOM   1585  C   ASP A 104       9.705  -1.267 -19.827  1.00  0.79           C  
ATOM   1586  O   ASP A 104       9.641  -0.358 -20.650  1.00  0.79           O  
ATOM   1587  CB  ASP A 104       7.491  -2.502 -19.509  1.00  0.79           C  
ATOM   1588  CG  ASP A 104       6.632  -3.472 -20.322  1.00  0.79           C  
ATOM   1589  OD1 ASP A 104       7.128  -3.959 -21.302  1.00  0.79           O  
ATOM   1590  OD2 ASP A 104       5.477  -3.599 -20.063  1.00  0.79           O  
ATOM   1591  H   ASP A 104       9.376  -4.316 -18.857  1.00  0.79           H  
ATOM   1592  HA  ASP A 104       8.776  -2.618 -21.138  1.00  0.79           H  
ATOM   1593 1HB  ASP A 104       7.489  -2.806 -18.457  1.00  0.79           H  
ATOM   1594 2HB  ASP A 104       7.081  -1.492 -19.572  1.00  0.79           H  
ATOM   1595  N   TRP A 105      10.546  -1.262 -18.776  1.00  0.78           N  
ATOM   1596  CA  TRP A 105      11.468  -0.170 -18.481  1.00  0.78           C  
ATOM   1597  C   TRP A 105      12.374  -0.002 -19.693  1.00  0.78           C  
ATOM   1598  O   TRP A 105      11.961   0.834 -20.486  1.00  0.78           O  
ATOM   1599  CB  TRP A 105      12.263  -0.435 -17.202  1.00  0.78           C  
ATOM   1600  CG  TRP A 105      13.365   0.582 -16.970  1.00  0.78           C  
ATOM   1601  CD1 TRP A 105      13.247   1.778 -16.382  1.00  0.78           C  
ATOM   1602  CD2 TRP A 105      14.759   0.459 -17.324  1.00  0.78           C  
ATOM   1603  NE1 TRP A 105      14.442   2.433 -16.373  1.00  0.78           N  
ATOM   1604  CE2 TRP A 105      15.378   1.642 -16.941  1.00  0.78           C  
ATOM   1605  CE3 TRP A 105      15.512  -0.535 -17.924  1.00  0.78           C  
ATOM   1606  CZ2 TRP A 105      16.716   1.868 -17.151  1.00  0.78           C  
ATOM   1607  CZ3 TRP A 105      16.863  -0.317 -18.138  1.00  0.78           C  
ATOM   1608  CH2 TRP A 105      17.450   0.860 -17.760  1.00  0.78           C  
ATOM   1609  H   TRP A 105      10.528  -2.043 -18.127  1.00  0.78           H  
ATOM   1610  HA  TRP A 105      10.897   0.748 -18.341  1.00  0.78           H  
ATOM   1611 1HB  TRP A 105      11.591  -0.436 -16.341  1.00  0.78           H  
ATOM   1612 2HB  TRP A 105      12.716  -1.417 -17.268  1.00  0.78           H  
ATOM   1613  HD1 TRP A 105      12.362   2.152 -15.998  1.00  0.78           H  
ATOM   1614  HE1 TRP A 105      14.616   3.378 -15.983  1.00  0.78           H  
ATOM   1615  HE3 TRP A 105      15.042  -1.471 -18.222  1.00  0.78           H  
ATOM   1616  HZ2 TRP A 105      17.191   2.795 -16.863  1.00  0.78           H  
ATOM   1617  HZ3 TRP A 105      17.441  -1.109 -18.615  1.00  0.78           H  
ATOM   1618  HH2 TRP A 105      18.515   1.008 -17.944  1.00  0.78           H  
ATOM   1619  N   SER A 106      12.842  -1.174 -20.164  1.00  0.77           N  
ATOM   1620  CA  SER A 106      14.017  -1.112 -21.021  1.00  0.77           C  
ATOM   1621  C   SER A 106      13.551  -0.482 -22.330  1.00  0.77           C  
ATOM   1622  O   SER A 106      14.259   0.326 -22.934  1.00  0.77           O  
ATOM   1623  CB  SER A 106      14.623  -2.479 -21.290  1.00  0.77           C  
ATOM   1624  OG  SER A 106      15.201  -3.049 -20.159  1.00  0.77           O  
ATOM   1625  H   SER A 106      12.142  -1.748 -20.622  1.00  0.77           H  
ATOM   1626  HA  SER A 106      14.766  -0.463 -20.576  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      13.850  -3.143 -21.674  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      15.376  -2.376 -22.063  1.00  0.77           H  
ATOM   1629  HG  SER A 106      14.474  -3.279 -19.564  1.00  0.77           H  
ATOM   1630  N   PHE A 107      12.334  -0.848 -22.767  1.00  0.75           N  
ATOM   1631  CA  PHE A 107      11.744  -0.248 -23.969  1.00  0.75           C  
ATOM   1632  C   PHE A 107      11.437   1.235 -23.802  1.00  0.75           C  
ATOM   1633  O   PHE A 107      11.670   2.025 -24.711  1.00  0.75           O  
ATOM   1634  CB  PHE A 107      10.451  -0.957 -24.375  1.00  0.75           C  
ATOM   1635  CG  PHE A 107      10.613  -2.106 -25.328  1.00  0.75           C  
ATOM   1636  CD1 PHE A 107      10.813  -3.409 -24.904  1.00  0.75           C  
ATOM   1637  CD2 PHE A 107      10.522  -1.854 -26.707  1.00  0.75           C  
ATOM   1638  CE1 PHE A 107      10.941  -4.439 -25.836  1.00  0.75           C  
ATOM   1639  CE2 PHE A 107      10.642  -2.876 -27.633  1.00  0.75           C  
ATOM   1640  CZ  PHE A 107      10.857  -4.168 -27.195  1.00  0.75           C  
ATOM   1641  H   PHE A 107      11.811  -1.548 -22.236  1.00  0.75           H  
ATOM   1642  HA  PHE A 107      12.459  -0.352 -24.785  1.00  0.75           H  
ATOM   1643 1HB  PHE A 107       9.957  -1.333 -23.470  1.00  0.75           H  
ATOM   1644 2HB  PHE A 107       9.779  -0.238 -24.827  1.00  0.75           H  
ATOM   1645  HD1 PHE A 107      10.876  -3.624 -23.833  1.00  0.75           H  
ATOM   1646  HD2 PHE A 107      10.351  -0.829 -27.049  1.00  0.75           H  
ATOM   1647  HE1 PHE A 107      11.107  -5.461 -25.499  1.00  0.75           H  
ATOM   1648  HE2 PHE A 107      10.574  -2.662 -28.702  1.00  0.75           H  
ATOM   1649  HZ  PHE A 107      10.958  -4.972 -27.915  1.00  0.75           H  
ATOM   1650  N   ILE A 108      10.934   1.633 -22.642  1.00  0.73           N  
ATOM   1651  CA  ILE A 108      10.617   3.033 -22.431  1.00  0.73           C  
ATOM   1652  C   ILE A 108      11.897   3.823 -22.319  1.00  0.73           C  
ATOM   1653  O   ILE A 108      12.037   4.876 -22.936  1.00  0.73           O  
ATOM   1654  CB  ILE A 108       9.749   3.201 -21.195  1.00  0.73           C  
ATOM   1655  CG1 ILE A 108       8.486   2.561 -21.470  1.00  0.73           C  
ATOM   1656  CG2 ILE A 108       9.550   4.631 -20.906  1.00  0.73           C  
ATOM   1657  CD1 ILE A 108       7.669   2.406 -20.304  1.00  0.73           C  
ATOM   1658  H   ILE A 108      10.760   0.961 -21.882  1.00  0.73           H  
ATOM   1659  HA  ILE A 108      10.069   3.408 -23.283  1.00  0.73           H  
ATOM   1660  HB  ILE A 108      10.209   2.702 -20.342  1.00  0.73           H  
ATOM   1661 1HG1 ILE A 108       7.961   3.143 -22.203  1.00  0.73           H  
ATOM   1662 2HG1 ILE A 108       8.688   1.588 -21.888  1.00  0.73           H  
ATOM   1663 1HG2 ILE A 108       8.923   4.735 -20.037  1.00  0.73           H  
ATOM   1664 2HG2 ILE A 108      10.518   5.062 -20.718  1.00  0.73           H  
ATOM   1665 3HG2 ILE A 108       9.083   5.125 -21.760  1.00  0.73           H  
ATOM   1666 1HD1 ILE A 108       6.752   1.919 -20.586  1.00  0.73           H  
ATOM   1667 2HD1 ILE A 108       8.197   1.798 -19.566  1.00  0.73           H  
ATOM   1668 3HD1 ILE A 108       7.460   3.386 -19.898  1.00  0.73           H  
ATOM   1669  N   ASN A 109      12.843   3.295 -21.549  1.00  0.71           N  
ATOM   1670  CA  ASN A 109      14.140   3.924 -21.356  1.00  0.71           C  
ATOM   1671  C   ASN A 109      14.833   4.110 -22.700  1.00  0.71           C  
ATOM   1672  O   ASN A 109      15.247   5.221 -23.035  1.00  0.71           O  
ATOM   1673  CB  ASN A 109      14.992   3.096 -20.403  1.00  0.71           C  
ATOM   1674  CG  ASN A 109      16.379   3.655 -20.131  1.00  0.71           C  
ATOM   1675  OD1 ASN A 109      16.564   4.737 -19.552  1.00  0.71           O  
ATOM   1676  ND2 ASN A 109      17.380   2.912 -20.551  1.00  0.71           N  
ATOM   1677  H   ASN A 109      12.635   2.407 -21.103  1.00  0.71           H  
ATOM   1678  HA  ASN A 109      13.987   4.912 -20.923  1.00  0.71           H  
ATOM   1679 1HB  ASN A 109      14.464   3.002 -19.455  1.00  0.71           H  
ATOM   1680 2HB  ASN A 109      15.099   2.088 -20.805  1.00  0.71           H  
ATOM   1681 1HD2 ASN A 109      18.323   3.211 -20.408  1.00  0.71           H  
ATOM   1682 2HD2 ASN A 109      17.197   2.047 -21.015  1.00  0.71           H  
ATOM   1683  N   TYR A 110      14.929   3.043 -23.497  1.00  0.70           N  
ATOM   1684  CA  TYR A 110      15.583   3.140 -24.791  1.00  0.70           C  
ATOM   1685  C   TYR A 110      14.910   4.214 -25.635  1.00  0.70           C  
ATOM   1686  O   TYR A 110      15.584   5.122 -26.130  1.00  0.70           O  
ATOM   1687  CB  TYR A 110      15.575   1.781 -25.503  1.00  0.70           C  
ATOM   1688  CG  TYR A 110      16.228   1.785 -26.878  1.00  0.70           C  
ATOM   1689  CD1 TYR A 110      17.610   1.742 -26.986  1.00  0.70           C  
ATOM   1690  CD2 TYR A 110      15.459   1.811 -28.017  1.00  0.70           C  
ATOM   1691  CE1 TYR A 110      18.209   1.734 -28.232  1.00  0.70           C  
ATOM   1692  CE2 TYR A 110      16.047   1.801 -29.262  1.00  0.70           C  
ATOM   1693  CZ  TYR A 110      17.421   1.764 -29.373  1.00  0.70           C  
ATOM   1694  OH  TYR A 110      18.013   1.753 -30.616  1.00  0.70           O  
ATOM   1695  H   TYR A 110      14.565   2.138 -23.205  1.00  0.70           H  
ATOM   1696  HA  TYR A 110      16.617   3.441 -24.634  1.00  0.70           H  
ATOM   1697 1HB  TYR A 110      16.088   1.046 -24.883  1.00  0.70           H  
ATOM   1698 2HB  TYR A 110      14.543   1.439 -25.616  1.00  0.70           H  
ATOM   1699  HD1 TYR A 110      18.224   1.716 -26.086  1.00  0.70           H  
ATOM   1700  HD2 TYR A 110      14.395   1.835 -27.936  1.00  0.70           H  
ATOM   1701  HE1 TYR A 110      19.295   1.701 -28.315  1.00  0.70           H  
ATOM   1702  HE2 TYR A 110      15.424   1.818 -30.155  1.00  0.70           H  
ATOM   1703  HH  TYR A 110      17.333   1.703 -31.293  1.00  0.70           H  
ATOM   1704  N   TYR A 111      13.579   4.152 -25.768  1.00  0.69           N  
ATOM   1705  CA  TYR A 111      12.874   5.151 -26.558  1.00  0.69           C  
ATOM   1706  C   TYR A 111      13.091   6.551 -26.012  1.00  0.69           C  
ATOM   1707  O   TYR A 111      13.276   7.493 -26.779  1.00  0.69           O  
ATOM   1708  CB  TYR A 111      11.388   4.816 -26.667  1.00  0.69           C  
ATOM   1709  CG  TYR A 111      11.131   3.757 -27.713  1.00  0.69           C  
ATOM   1710  CD1 TYR A 111      11.807   2.547 -27.659  1.00  0.69           C  
ATOM   1711  CD2 TYR A 111      10.244   4.001 -28.739  1.00  0.69           C  
ATOM   1712  CE1 TYR A 111      11.615   1.582 -28.621  1.00  0.69           C  
ATOM   1713  CE2 TYR A 111      10.055   3.044 -29.708  1.00  0.69           C  
ATOM   1714  CZ  TYR A 111      10.747   1.836 -29.646  1.00  0.69           C  
ATOM   1715  OH  TYR A 111      10.533   0.915 -30.626  1.00  0.69           O  
ATOM   1716  H   TYR A 111      13.041   3.403 -25.328  1.00  0.69           H  
ATOM   1717  HA  TYR A 111      13.286   5.128 -27.564  1.00  0.69           H  
ATOM   1718 1HB  TYR A 111      11.016   4.455 -25.702  1.00  0.69           H  
ATOM   1719 2HB  TYR A 111      10.824   5.705 -26.930  1.00  0.69           H  
ATOM   1720  HD1 TYR A 111      12.506   2.361 -26.855  1.00  0.69           H  
ATOM   1721  HD2 TYR A 111       9.710   4.951 -28.787  1.00  0.69           H  
ATOM   1722  HE1 TYR A 111      12.160   0.633 -28.572  1.00  0.69           H  
ATOM   1723  HE2 TYR A 111       9.362   3.234 -30.530  1.00  0.69           H  
ATOM   1724  HH  TYR A 111      11.057   0.057 -30.504  1.00  0.69           H  
ATOM   1725  N   PHE A 112      13.104   6.715 -24.699  1.00  0.69           N  
ATOM   1726  CA  PHE A 112      13.330   8.032 -24.151  1.00  0.69           C  
ATOM   1727  C   PHE A 112      14.687   8.588 -24.579  1.00  0.69           C  
ATOM   1728  O   PHE A 112      14.785   9.742 -25.004  1.00  0.69           O  
ATOM   1729  CB  PHE A 112      13.342   7.995 -22.630  1.00  0.69           C  
ATOM   1730  CG  PHE A 112      12.076   7.970 -21.900  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112      10.898   8.379 -22.458  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112      12.097   7.569 -20.585  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112       9.754   8.401 -21.705  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112      10.977   7.578 -19.828  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112       9.804   8.001 -20.376  1.00  0.69           C  
ATOM   1736  H   PHE A 112      12.936   5.932 -24.074  1.00  0.69           H  
ATOM   1737  HA  PHE A 112      12.543   8.700 -24.501  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      13.920   7.143 -22.304  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112      13.862   8.842 -22.303  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112      10.885   8.698 -23.498  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112      13.042   7.249 -20.153  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112       8.821   8.740 -22.155  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112      11.024   7.258 -18.792  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112       8.924   8.018 -19.766  1.00  0.69           H  
ATOM   1745  N   HIS A 113      15.724   7.752 -24.578  1.00  0.68           N  
ATOM   1746  CA  HIS A 113      17.046   8.260 -24.930  1.00  0.68           C  
ATOM   1747  C   HIS A 113      17.153   8.548 -26.423  1.00  0.68           C  
ATOM   1748  O   HIS A 113      17.768   9.539 -26.828  1.00  0.68           O  
ATOM   1749  CB  HIS A 113      18.129   7.266 -24.514  1.00  0.68           C  
ATOM   1750  CG  HIS A 113      18.255   7.137 -23.039  1.00  0.68           C  
ATOM   1751  ND1 HIS A 113      18.692   8.162 -22.221  1.00  0.68           N  
ATOM   1752  CD2 HIS A 113      17.985   6.103 -22.235  1.00  0.68           C  
ATOM   1753  CE1 HIS A 113      18.653   7.752 -20.963  1.00  0.68           C  
ATOM   1754  NE2 HIS A 113      18.221   6.504 -20.952  1.00  0.68           N  
ATOM   1755  H   HIS A 113      15.601   6.788 -24.256  1.00  0.68           H  
ATOM   1756  HA  HIS A 113      17.225   9.192 -24.398  1.00  0.68           H  
ATOM   1757 1HB  HIS A 113      17.887   6.281 -24.925  1.00  0.68           H  
ATOM   1758 2HB  HIS A 113      19.088   7.572 -24.925  1.00  0.68           H  
ATOM   1759  HD2 HIS A 113      17.622   5.130 -22.545  1.00  0.68           H  
ATOM   1760  HE1 HIS A 113      18.921   8.344 -20.089  1.00  0.68           H  
ATOM   1761  HE2 HIS A 113      18.050   5.895 -20.148  1.00  0.68           H  
ATOM   1762  N   VAL A 114      16.520   7.709 -27.235  1.00  0.68           N  
ATOM   1763  CA  VAL A 114      16.536   7.858 -28.682  1.00  0.68           C  
ATOM   1764  C   VAL A 114      15.706   9.041 -29.175  1.00  0.68           C  
ATOM   1765  O   VAL A 114      16.114   9.749 -30.099  1.00  0.68           O  
ATOM   1766  CB  VAL A 114      16.016   6.578 -29.355  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114      15.872   6.791 -30.850  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114      16.977   5.440 -29.092  1.00  0.68           C  
ATOM   1769  H   VAL A 114      16.030   6.909 -26.830  1.00  0.68           H  
ATOM   1770  HA  VAL A 114      17.569   8.010 -28.991  1.00  0.68           H  
ATOM   1771  HB  VAL A 114      15.033   6.337 -28.948  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114      15.491   5.881 -31.311  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114      15.178   7.607 -31.033  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114      16.841   7.037 -31.278  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114      16.595   4.550 -29.563  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114      17.953   5.682 -29.508  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114      17.076   5.272 -28.027  1.00  0.68           H  
ATOM   1778  N   TYR A 115      14.526   9.224 -28.589  1.00  0.68           N  
ATOM   1779  CA  TYR A 115      13.590  10.234 -29.041  1.00  0.68           C  
ATOM   1780  C   TYR A 115      13.475  11.520 -28.202  1.00  0.68           C  
ATOM   1781  O   TYR A 115      13.143  12.566 -28.762  1.00  0.68           O  
ATOM   1782  CB  TYR A 115      12.237   9.561 -29.182  1.00  0.68           C  
ATOM   1783  CG  TYR A 115      12.240   8.455 -30.240  1.00  0.68           C  
ATOM   1784  CD1 TYR A 115      12.140   7.122 -29.871  1.00  0.68           C  
ATOM   1785  CD2 TYR A 115      12.383   8.781 -31.578  1.00  0.68           C  
ATOM   1786  CE1 TYR A 115      12.190   6.128 -30.832  1.00  0.68           C  
ATOM   1787  CE2 TYR A 115      12.424   7.793 -32.531  1.00  0.68           C  
ATOM   1788  CZ  TYR A 115      12.334   6.475 -32.164  1.00  0.68           C  
ATOM   1789  OH  TYR A 115      12.404   5.502 -33.121  1.00  0.68           O  
ATOM   1790  H   TYR A 115      14.246   8.611 -27.831  1.00  0.68           H  
ATOM   1791  HA  TYR A 115      13.908  10.543 -30.036  1.00  0.68           H  
ATOM   1792 1HB  TYR A 115      11.942   9.124 -28.227  1.00  0.68           H  
ATOM   1793 2HB  TYR A 115      11.506  10.278 -29.434  1.00  0.68           H  
ATOM   1794  HD1 TYR A 115      12.034   6.861 -28.830  1.00  0.68           H  
ATOM   1795  HD2 TYR A 115      12.475   9.817 -31.880  1.00  0.68           H  
ATOM   1796  HE1 TYR A 115      12.125   5.083 -30.546  1.00  0.68           H  
ATOM   1797  HE2 TYR A 115      12.544   8.058 -33.581  1.00  0.68           H  
ATOM   1798  HH  TYR A 115      12.415   4.640 -32.699  1.00  0.68           H  
ATOM   1799  N   LEU A 116      13.729  11.476 -26.884  1.00  0.69           N  
ATOM   1800  CA  LEU A 116      13.612  12.695 -26.075  1.00  0.69           C  
ATOM   1801  C   LEU A 116      15.000  13.237 -25.717  1.00  0.69           C  
ATOM   1802  O   LEU A 116      15.238  14.446 -25.745  1.00  0.69           O  
ATOM   1803  CB  LEU A 116      12.855  12.446 -24.764  1.00  0.69           C  
ATOM   1804  CG  LEU A 116      11.430  11.927 -24.883  1.00  0.69           C  
ATOM   1805  CD1 LEU A 116      10.870  11.763 -23.466  1.00  0.69           C  
ATOM   1806  CD2 LEU A 116      10.610  12.860 -25.729  1.00  0.69           C  
ATOM   1807  H   LEU A 116      14.009  10.619 -26.424  1.00  0.69           H  
ATOM   1808  HA  LEU A 116      13.084  13.453 -26.649  1.00  0.69           H  
ATOM   1809 1HB  LEU A 116      13.415  11.722 -24.169  1.00  0.69           H  
ATOM   1810 2HB  LEU A 116      12.824  13.379 -24.198  1.00  0.69           H  
ATOM   1811  HG  LEU A 116      11.442  10.943 -25.355  1.00  0.69           H  
ATOM   1812 1HD1 LEU A 116       9.860  11.377 -23.491  1.00  0.69           H  
ATOM   1813 2HD1 LEU A 116      11.508  11.083 -22.905  1.00  0.69           H  
ATOM   1814 3HD1 LEU A 116      10.866  12.729 -22.974  1.00  0.69           H  
ATOM   1815 1HD2 LEU A 116       9.605  12.477 -25.813  1.00  0.69           H  
ATOM   1816 2HD2 LEU A 116      10.593  13.839 -25.262  1.00  0.69           H  
ATOM   1817 3HD2 LEU A 116      11.047  12.938 -26.726  1.00  0.69           H  
ATOM   1818  N   GLY A 117      15.920  12.325 -25.403  1.00  0.71           N  
ATOM   1819  CA  GLY A 117      17.278  12.674 -24.990  1.00  0.71           C  
ATOM   1820  C   GLY A 117      17.461  12.775 -23.468  1.00  0.71           C  
ATOM   1821  O   GLY A 117      18.515  13.204 -22.993  1.00  0.71           O  
ATOM   1822  H   GLY A 117      15.652  11.344 -25.411  1.00  0.71           H  
ATOM   1823 1HA  GLY A 117      17.961  11.916 -25.381  1.00  0.71           H  
ATOM   1824 2HA  GLY A 117      17.562  13.617 -25.453  1.00  0.71           H  
ATOM   1825  N   ASP A 118      16.438  12.397 -22.709  1.00  0.76           N  
ATOM   1826  CA  ASP A 118      16.503  12.417 -21.248  1.00  0.76           C  
ATOM   1827  C   ASP A 118      15.726  11.234 -20.692  1.00  0.76           C  
ATOM   1828  O   ASP A 118      15.271  10.408 -21.464  1.00  0.76           O  
ATOM   1829  CB  ASP A 118      15.960  13.744 -20.697  1.00  0.76           C  
ATOM   1830  CG  ASP A 118      14.451  14.032 -21.013  1.00  0.76           C  
ATOM   1831  OD1 ASP A 118      13.718  13.126 -21.310  1.00  0.76           O  
ATOM   1832  OD2 ASP A 118      14.063  15.185 -20.930  1.00  0.76           O  
ATOM   1833  H   ASP A 118      15.601  12.069 -23.166  1.00  0.76           H  
ATOM   1834  HA  ASP A 118      17.545  12.315 -20.941  1.00  0.76           H  
ATOM   1835 1HB  ASP A 118      16.094  13.770 -19.620  1.00  0.76           H  
ATOM   1836 2HB  ASP A 118      16.554  14.562 -21.110  1.00  0.76           H  
ATOM   1837  N   ASN A 119      15.570  11.149 -19.367  1.00  0.82           N  
ATOM   1838  CA  ASN A 119      14.812  10.050 -18.759  1.00  0.82           C  
ATOM   1839  C   ASN A 119      14.061  10.453 -17.483  1.00  0.82           C  
ATOM   1840  O   ASN A 119      14.588  10.272 -16.386  1.00  0.82           O  
ATOM   1841  CB  ASN A 119      15.688   8.862 -18.464  1.00  0.82           C  
ATOM   1842  CG  ASN A 119      14.882   7.746 -17.886  1.00  0.82           C  
ATOM   1843  OD1 ASN A 119      13.646   7.855 -17.696  1.00  0.82           O  
ATOM   1844  ND2 ASN A 119      15.553   6.691 -17.555  1.00  0.82           N  
ATOM   1845  H   ASN A 119      15.971  11.859 -18.777  1.00  0.82           H  
ATOM   1846  HA  ASN A 119      14.096   9.698 -19.494  1.00  0.82           H  
ATOM   1847 1HB  ASN A 119      16.156   8.514 -19.388  1.00  0.82           H  
ATOM   1848 2HB  ASN A 119      16.478   9.136 -17.768  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 119      15.094   5.930 -17.084  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 119      16.540   6.647 -17.696  1.00  0.82           H  
ATOM   1851  N   PRO A 120      12.803  10.913 -17.588  1.00  0.89           N  
ATOM   1852  CA  PRO A 120      11.945  11.394 -16.507  1.00  0.89           C  
ATOM   1853  C   PRO A 120      11.697  10.393 -15.370  1.00  0.89           C  
ATOM   1854  O   PRO A 120      11.277  10.782 -14.280  1.00  0.89           O  
ATOM   1855  CB  PRO A 120      10.633  11.656 -17.249  1.00  0.89           C  
ATOM   1856  CG  PRO A 120      11.037  11.913 -18.672  1.00  0.89           C  
ATOM   1857  CD  PRO A 120      12.189  11.030 -18.925  1.00  0.89           C  
ATOM   1858  HA  PRO A 120      12.362  12.330 -16.110  1.00  0.89           H  
ATOM   1859 1HB  PRO A 120       9.964  10.800 -17.144  1.00  0.89           H  
ATOM   1860 2HB  PRO A 120      10.115  12.516 -16.795  1.00  0.89           H  
ATOM   1861 1HG  PRO A 120      10.204  11.691 -19.352  1.00  0.89           H  
ATOM   1862 2HG  PRO A 120      11.304  12.966 -18.811  1.00  0.89           H  
ATOM   1863 1HD  PRO A 120      11.849  10.077 -19.280  1.00  0.89           H  
ATOM   1864 2HD  PRO A 120      12.848  11.537 -19.646  1.00  0.89           H  
ATOM   1865  N   PHE A 121      11.893   9.104 -15.637  1.00  0.94           N  
ATOM   1866  CA  PHE A 121      11.660   8.062 -14.645  1.00  0.94           C  
ATOM   1867  C   PHE A 121      12.937   7.471 -14.053  1.00  0.94           C  
ATOM   1868  O   PHE A 121      12.887   6.592 -13.190  1.00  0.94           O  
ATOM   1869  CB  PHE A 121      10.902   6.939 -15.305  1.00  0.94           C  
ATOM   1870  CG  PHE A 121       9.455   7.185 -15.674  1.00  0.94           C  
ATOM   1871  CD1 PHE A 121       9.093   7.978 -16.729  1.00  0.94           C  
ATOM   1872  CD2 PHE A 121       8.458   6.504 -14.999  1.00  0.94           C  
ATOM   1873  CE1 PHE A 121       7.767   8.121 -17.072  1.00  0.94           C  
ATOM   1874  CE2 PHE A 121       7.133   6.627 -15.347  1.00  0.94           C  
ATOM   1875  CZ  PHE A 121       6.789   7.440 -16.377  1.00  0.94           C  
ATOM   1876  H   PHE A 121      12.279   8.811 -16.534  1.00  0.94           H  
ATOM   1877  HA  PHE A 121      11.065   8.482 -13.834  1.00  0.94           H  
ATOM   1878 1HB  PHE A 121      11.439   6.646 -16.207  1.00  0.94           H  
ATOM   1879 2HB  PHE A 121      10.925   6.100 -14.618  1.00  0.94           H  
ATOM   1880  HD1 PHE A 121       9.862   8.501 -17.285  1.00  0.94           H  
ATOM   1881  HD2 PHE A 121       8.743   5.840 -14.179  1.00  0.94           H  
ATOM   1882  HE1 PHE A 121       7.483   8.768 -17.905  1.00  0.94           H  
ATOM   1883  HE2 PHE A 121       6.368   6.076 -14.798  1.00  0.94           H  
ATOM   1884  HZ  PHE A 121       5.741   7.548 -16.659  1.00  0.94           H  
ATOM   1885  N   GLY A 122      14.086   7.908 -14.539  1.00  0.97           N  
ATOM   1886  CA  GLY A 122      15.344   7.344 -14.079  1.00  0.97           C  
ATOM   1887  C   GLY A 122      15.414   5.820 -14.279  1.00  0.97           C  
ATOM   1888  O   GLY A 122      15.104   5.285 -15.354  1.00  0.97           O  
ATOM   1889  H   GLY A 122      14.106   8.663 -15.225  1.00  0.97           H  
ATOM   1890 1HA  GLY A 122      16.162   7.819 -14.622  1.00  0.97           H  
ATOM   1891 2HA  GLY A 122      15.482   7.583 -13.026  1.00  0.97           H  
ATOM   1892  N   ILE A 123      15.836   5.121 -13.227  1.00  0.96           N  
ATOM   1893  CA  ILE A 123      15.995   3.674 -13.295  1.00  0.96           C  
ATOM   1894  C   ILE A 123      15.136   2.879 -12.308  1.00  0.96           C  
ATOM   1895  O   ILE A 123      15.168   1.650 -12.309  1.00  0.96           O  
ATOM   1896  CB  ILE A 123      17.473   3.316 -13.059  1.00  0.96           C  
ATOM   1897  CG1 ILE A 123      17.900   3.761 -11.653  1.00  0.96           C  
ATOM   1898  CG2 ILE A 123      18.353   4.002 -14.100  1.00  0.96           C  
ATOM   1899  CD1 ILE A 123      19.253   3.240 -11.242  1.00  0.96           C  
ATOM   1900  H   ILE A 123      16.064   5.608 -12.373  1.00  0.96           H  
ATOM   1901  HA  ILE A 123      15.733   3.352 -14.291  1.00  0.96           H  
ATOM   1902  HB  ILE A 123      17.599   2.236 -13.126  1.00  0.96           H  
ATOM   1903 1HG1 ILE A 123      17.921   4.848 -11.619  1.00  0.96           H  
ATOM   1904 2HG1 ILE A 123      17.170   3.406 -10.930  1.00  0.96           H  
ATOM   1905 1HG2 ILE A 123      19.395   3.736 -13.925  1.00  0.96           H  
ATOM   1906 2HG2 ILE A 123      18.063   3.683 -15.084  1.00  0.96           H  
ATOM   1907 3HG2 ILE A 123      18.241   5.081 -14.025  1.00  0.96           H  
ATOM   1908 1HD1 ILE A 123      19.488   3.593 -10.237  1.00  0.96           H  
ATOM   1909 2HD1 ILE A 123      19.238   2.150 -11.250  1.00  0.96           H  
ATOM   1910 3HD1 ILE A 123      20.009   3.598 -11.938  1.00  0.96           H  
ATOM   1911  N   ALA A 124      14.426   3.560 -11.414  1.00  0.91           N  
ATOM   1912  CA  ALA A 124      13.678   2.833 -10.392  1.00  0.91           C  
ATOM   1913  C   ALA A 124      12.556   1.979 -10.979  1.00  0.91           C  
ATOM   1914  O   ALA A 124      11.771   2.426 -11.821  1.00  0.91           O  
ATOM   1915  CB  ALA A 124      13.117   3.800  -9.376  1.00  0.91           C  
ATOM   1916  H   ALA A 124      14.391   4.569 -11.455  1.00  0.91           H  
ATOM   1917  HA  ALA A 124      14.373   2.162  -9.887  1.00  0.91           H  
ATOM   1918 1HB  ALA A 124      12.601   3.239  -8.604  1.00  0.91           H  
ATOM   1919 2HB  ALA A 124      13.925   4.375  -8.931  1.00  0.91           H  
ATOM   1920 3HB  ALA A 124      12.422   4.478  -9.864  1.00  0.91           H  
ATOM   1921  N   ALA A 125      12.445   0.761 -10.468  1.00  0.84           N  
ATOM   1922  CA  ALA A 125      11.411  -0.160 -10.902  1.00  0.84           C  
ATOM   1923  C   ALA A 125      11.162  -1.223  -9.843  1.00  0.84           C  
ATOM   1924  O   ALA A 125      12.046  -1.534  -9.042  1.00  0.84           O  
ATOM   1925  CB  ALA A 125      11.796  -0.820 -12.223  1.00  0.84           C  
ATOM   1926  H   ALA A 125      13.115   0.453  -9.779  1.00  0.84           H  
ATOM   1927  HA  ALA A 125      10.500   0.404 -11.036  1.00  0.84           H  
ATOM   1928 1HB  ALA A 125      10.991  -1.486 -12.537  1.00  0.84           H  
ATOM   1929 2HB  ALA A 125      11.951  -0.053 -12.988  1.00  0.84           H  
ATOM   1930 3HB  ALA A 125      12.712  -1.391 -12.094  1.00  0.84           H  
ATOM   1931  N   LEU A 126       9.973  -1.802  -9.877  1.00  0.78           N  
ATOM   1932  CA  LEU A 126       9.588  -2.889  -9.002  1.00  0.78           C  
ATOM   1933  C   LEU A 126       8.858  -3.997  -9.755  1.00  0.78           C  
ATOM   1934  O   LEU A 126       7.874  -3.759 -10.464  1.00  0.78           O  
ATOM   1935  CB  LEU A 126       8.695  -2.311  -7.904  1.00  0.78           C  
ATOM   1936  CG  LEU A 126       8.213  -3.223  -6.801  1.00  0.78           C  
ATOM   1937  CD1 LEU A 126       7.989  -2.371  -5.546  1.00  0.78           C  
ATOM   1938  CD2 LEU A 126       6.913  -3.889  -7.249  1.00  0.78           C  
ATOM   1939  H   LEU A 126       9.297  -1.446 -10.537  1.00  0.78           H  
ATOM   1940  HA  LEU A 126      10.486  -3.310  -8.552  1.00  0.78           H  
ATOM   1941 1HB  LEU A 126       9.227  -1.486  -7.434  1.00  0.78           H  
ATOM   1942 2HB  LEU A 126       7.825  -1.910  -8.382  1.00  0.78           H  
ATOM   1943  HG  LEU A 126       8.960  -3.986  -6.580  1.00  0.78           H  
ATOM   1944 1HD1 LEU A 126       7.632  -2.996  -4.731  1.00  0.78           H  
ATOM   1945 2HD1 LEU A 126       8.928  -1.902  -5.255  1.00  0.78           H  
ATOM   1946 3HD1 LEU A 126       7.256  -1.599  -5.760  1.00  0.78           H  
ATOM   1947 1HD2 LEU A 126       6.542  -4.534  -6.461  1.00  0.78           H  
ATOM   1948 2HD2 LEU A 126       6.185  -3.123  -7.466  1.00  0.78           H  
ATOM   1949 3HD2 LEU A 126       7.085  -4.474  -8.140  1.00  0.78           H  
ATOM   1950  N   ASP A 127       9.357  -5.217  -9.579  1.00  0.73           N  
ATOM   1951  CA  ASP A 127       8.779  -6.398 -10.200  1.00  0.73           C  
ATOM   1952  C   ASP A 127       7.673  -7.000  -9.340  1.00  0.73           C  
ATOM   1953  O   ASP A 127       7.926  -7.450  -8.217  1.00  0.73           O  
ATOM   1954  CB  ASP A 127       9.873  -7.436 -10.472  1.00  0.73           C  
ATOM   1955  CG  ASP A 127       9.365  -8.699 -11.166  1.00  0.73           C  
ATOM   1956  OD1 ASP A 127       8.949  -8.618 -12.327  1.00  0.73           O  
ATOM   1957  OD2 ASP A 127       9.374  -9.748 -10.515  1.00  0.73           O  
ATOM   1958  H   ASP A 127      10.170  -5.320  -8.990  1.00  0.73           H  
ATOM   1959  HA  ASP A 127       8.349  -6.102 -11.154  1.00  0.73           H  
ATOM   1960 1HB  ASP A 127      10.640  -6.985 -11.102  1.00  0.73           H  
ATOM   1961 2HB  ASP A 127      10.349  -7.717  -9.533  1.00  0.73           H  
ATOM   1962  N   ILE A 128       6.458  -7.034  -9.884  1.00  0.69           N  
ATOM   1963  CA  ILE A 128       5.310  -7.545  -9.137  1.00  0.69           C  
ATOM   1964  C   ILE A 128       5.465  -9.013  -8.783  1.00  0.69           C  
ATOM   1965  O   ILE A 128       5.065  -9.427  -7.700  1.00  0.69           O  
ATOM   1966  CB  ILE A 128       3.964  -7.366  -9.855  1.00  0.69           C  
ATOM   1967  CG1 ILE A 128       3.580  -5.930  -9.927  1.00  0.69           C  
ATOM   1968  CG2 ILE A 128       2.876  -8.149  -9.122  1.00  0.69           C  
ATOM   1969  CD1 ILE A 128       2.386  -5.724 -10.803  1.00  0.69           C  
ATOM   1970  H   ILE A 128       6.346  -6.662 -10.826  1.00  0.69           H  
ATOM   1971  HA  ILE A 128       5.245  -6.986  -8.208  1.00  0.69           H  
ATOM   1972  HB  ILE A 128       4.051  -7.731 -10.874  1.00  0.69           H  
ATOM   1973 1HG1 ILE A 128       3.355  -5.555  -8.929  1.00  0.69           H  
ATOM   1974 2HG1 ILE A 128       4.416  -5.359 -10.332  1.00  0.69           H  
ATOM   1975 1HG2 ILE A 128       1.928  -8.029  -9.642  1.00  0.69           H  
ATOM   1976 2HG2 ILE A 128       3.137  -9.204  -9.081  1.00  0.69           H  
ATOM   1977 3HG2 ILE A 128       2.792  -7.764  -8.122  1.00  0.69           H  
ATOM   1978 1HD1 ILE A 128       2.143  -4.669 -10.831  1.00  0.69           H  
ATOM   1979 2HD1 ILE A 128       2.602  -6.087 -11.805  1.00  0.69           H  
ATOM   1980 3HD1 ILE A 128       1.543  -6.277 -10.400  1.00  0.69           H  
ATOM   1981  N   LYS A 129       5.989  -9.818  -9.701  1.00  0.68           N  
ATOM   1982  CA  LYS A 129       6.158 -11.248  -9.457  1.00  0.68           C  
ATOM   1983  C   LYS A 129       6.978 -11.477  -8.185  1.00  0.68           C  
ATOM   1984  O   LYS A 129       6.547 -12.190  -7.270  1.00  0.68           O  
ATOM   1985  CB  LYS A 129       6.872 -11.881 -10.654  1.00  0.68           C  
ATOM   1986  CG  LYS A 129       7.082 -13.351 -10.603  1.00  0.68           C  
ATOM   1987  CD  LYS A 129       7.835 -13.829 -11.837  1.00  0.68           C  
ATOM   1988  CE  LYS A 129       8.054 -15.330 -11.807  1.00  0.68           C  
ATOM   1989  NZ  LYS A 129       8.837 -15.805 -12.976  1.00  0.68           N  
ATOM   1990  H   LYS A 129       6.312  -9.421 -10.573  1.00  0.68           H  
ATOM   1991  HA  LYS A 129       5.179 -11.707  -9.323  1.00  0.68           H  
ATOM   1992 1HB  LYS A 129       6.329 -11.690 -11.552  1.00  0.68           H  
ATOM   1993 2HB  LYS A 129       7.841 -11.439 -10.774  1.00  0.68           H  
ATOM   1994 1HG  LYS A 129       7.622 -13.626  -9.707  1.00  0.68           H  
ATOM   1995 2HG  LYS A 129       6.125 -13.833 -10.599  1.00  0.68           H  
ATOM   1996 1HD  LYS A 129       7.270 -13.566 -12.732  1.00  0.68           H  
ATOM   1997 2HD  LYS A 129       8.803 -13.326 -11.879  1.00  0.68           H  
ATOM   1998 1HE  LYS A 129       8.578 -15.598 -10.893  1.00  0.68           H  
ATOM   1999 2HE  LYS A 129       7.083 -15.825 -11.818  1.00  0.68           H  
ATOM   2000 1HZ  LYS A 129       8.949 -16.808 -12.912  1.00  0.68           H  
ATOM   2001 2HZ  LYS A 129       8.348 -15.572 -13.827  1.00  0.68           H  
ATOM   2002 3HZ  LYS A 129       9.743 -15.362 -12.976  1.00  0.68           H  
ATOM   2003  N   SER A 130       8.137 -10.814  -8.100  1.00  0.69           N  
ATOM   2004  CA  SER A 130       9.006 -10.928  -6.938  1.00  0.69           C  
ATOM   2005  C   SER A 130       8.343 -10.370  -5.672  1.00  0.69           C  
ATOM   2006  O   SER A 130       8.449 -10.953  -4.585  1.00  0.69           O  
ATOM   2007  CB  SER A 130      10.278 -10.161  -7.202  1.00  0.69           C  
ATOM   2008  OG  SER A 130      10.971 -10.706  -8.292  1.00  0.69           O  
ATOM   2009  H   SER A 130       8.462 -10.251  -8.899  1.00  0.69           H  
ATOM   2010  HA  SER A 130       9.233 -11.979  -6.778  1.00  0.69           H  
ATOM   2011 1HB  SER A 130      10.035  -9.116  -7.408  1.00  0.69           H  
ATOM   2012 2HB  SER A 130      10.907 -10.185  -6.316  1.00  0.69           H  
ATOM   2013  HG  SER A 130      10.451 -10.419  -9.099  1.00  0.69           H  
ATOM   2014  N   MET A 131       7.643  -9.236  -5.808  1.00  0.72           N  
ATOM   2015  CA  MET A 131       6.981  -8.608  -4.668  1.00  0.72           C  
ATOM   2016  C   MET A 131       5.934  -9.558  -4.094  1.00  0.72           C  
ATOM   2017  O   MET A 131       5.899  -9.809  -2.884  1.00  0.72           O  
ATOM   2018  CB  MET A 131       6.330  -7.312  -5.129  1.00  0.72           C  
ATOM   2019  CG  MET A 131       5.869  -6.386  -4.062  1.00  0.72           C  
ATOM   2020  SD  MET A 131       7.218  -5.584  -3.204  1.00  0.72           S  
ATOM   2021  CE  MET A 131       7.156  -6.451  -1.650  1.00  0.72           C  
ATOM   2022  H   MET A 131       7.592  -8.778  -6.720  1.00  0.72           H  
ATOM   2023  HA  MET A 131       7.721  -8.402  -3.897  1.00  0.72           H  
ATOM   2024 1HB  MET A 131       7.030  -6.775  -5.765  1.00  0.72           H  
ATOM   2025 2HB  MET A 131       5.462  -7.553  -5.744  1.00  0.72           H  
ATOM   2026 1HG  MET A 131       5.229  -5.635  -4.509  1.00  0.72           H  
ATOM   2027 2HG  MET A 131       5.305  -6.941  -3.329  1.00  0.72           H  
ATOM   2028 1HE  MET A 131       7.936  -6.072  -0.991  1.00  0.72           H  
ATOM   2029 2HE  MET A 131       6.181  -6.295  -1.185  1.00  0.72           H  
ATOM   2030 3HE  MET A 131       7.309  -7.516  -1.822  1.00  0.72           H  
ATOM   2031  N   TYR A 132       5.130 -10.136  -4.990  1.00  0.76           N  
ATOM   2032  CA  TYR A 132       4.100 -11.102  -4.660  1.00  0.76           C  
ATOM   2033  C   TYR A 132       4.683 -12.297  -3.944  1.00  0.76           C  
ATOM   2034  O   TYR A 132       4.190 -12.685  -2.882  1.00  0.76           O  
ATOM   2035  CB  TYR A 132       3.377 -11.587  -5.915  1.00  0.76           C  
ATOM   2036  CG  TYR A 132       2.426 -12.706  -5.630  1.00  0.76           C  
ATOM   2037  CD1 TYR A 132       1.154 -12.481  -5.100  1.00  0.76           C  
ATOM   2038  CD2 TYR A 132       2.852 -13.986  -5.894  1.00  0.76           C  
ATOM   2039  CE1 TYR A 132       0.319 -13.571  -4.853  1.00  0.76           C  
ATOM   2040  CE2 TYR A 132       2.038 -15.062  -5.653  1.00  0.76           C  
ATOM   2041  CZ  TYR A 132       0.780 -14.868  -5.138  1.00  0.76           C  
ATOM   2042  OH  TYR A 132      -0.016 -15.952  -4.911  1.00  0.76           O  
ATOM   2043  H   TYR A 132       5.233  -9.883  -5.968  1.00  0.76           H  
ATOM   2044  HA  TYR A 132       3.381 -10.625  -3.996  1.00  0.76           H  
ATOM   2045 1HB  TYR A 132       2.829 -10.773  -6.374  1.00  0.76           H  
ATOM   2046 2HB  TYR A 132       4.101 -11.934  -6.646  1.00  0.76           H  
ATOM   2047  HD1 TYR A 132       0.815 -11.468  -4.888  1.00  0.76           H  
ATOM   2048  HD2 TYR A 132       3.843 -14.129  -6.302  1.00  0.76           H  
ATOM   2049  HE1 TYR A 132      -0.678 -13.417  -4.444  1.00  0.76           H  
ATOM   2050  HE2 TYR A 132       2.389 -16.071  -5.872  1.00  0.76           H  
ATOM   2051  HH  TYR A 132       0.362 -16.721  -5.358  1.00  0.76           H  
ATOM   2052  N   PHE A 133       5.748 -12.869  -4.516  1.00  0.82           N  
ATOM   2053  CA  PHE A 133       6.396 -14.052  -3.972  1.00  0.82           C  
ATOM   2054  C   PHE A 133       6.736 -13.845  -2.516  1.00  0.82           C  
ATOM   2055  O   PHE A 133       6.365 -14.643  -1.644  1.00  0.82           O  
ATOM   2056  CB  PHE A 133       7.687 -14.308  -4.755  1.00  0.82           C  
ATOM   2057  CG  PHE A 133       8.577 -15.399  -4.277  1.00  0.82           C  
ATOM   2058  CD1 PHE A 133       8.338 -16.726  -4.552  1.00  0.82           C  
ATOM   2059  CD2 PHE A 133       9.709 -15.068  -3.551  1.00  0.82           C  
ATOM   2060  CE1 PHE A 133       9.212 -17.689  -4.107  1.00  0.82           C  
ATOM   2061  CE2 PHE A 133      10.575 -16.031  -3.108  1.00  0.82           C  
ATOM   2062  CZ  PHE A 133      10.324 -17.346  -3.386  1.00  0.82           C  
ATOM   2063  H   PHE A 133       6.105 -12.483  -5.390  1.00  0.82           H  
ATOM   2064  HA  PHE A 133       5.724 -14.893  -4.072  1.00  0.82           H  
ATOM   2065 1HB  PHE A 133       7.446 -14.485  -5.784  1.00  0.82           H  
ATOM   2066 2HB  PHE A 133       8.273 -13.404  -4.747  1.00  0.82           H  
ATOM   2067  HD1 PHE A 133       7.463 -17.017  -5.116  1.00  0.82           H  
ATOM   2068  HD2 PHE A 133       9.908 -14.017  -3.336  1.00  0.82           H  
ATOM   2069  HE1 PHE A 133       9.019 -18.728  -4.323  1.00  0.82           H  
ATOM   2070  HE2 PHE A 133      11.460 -15.753  -2.538  1.00  0.82           H  
ATOM   2071  HZ  PHE A 133      11.005 -18.118  -3.040  1.00  0.82           H  
ATOM   2072  N   GLY A 134       7.416 -12.736  -2.239  1.00  0.90           N  
ATOM   2073  CA  GLY A 134       7.789 -12.410  -0.879  1.00  0.90           C  
ATOM   2074  C   GLY A 134       6.578 -12.254   0.045  1.00  0.90           C  
ATOM   2075  O   GLY A 134       6.448 -12.971   1.037  1.00  0.90           O  
ATOM   2076  H   GLY A 134       7.686 -12.105  -2.999  1.00  0.90           H  
ATOM   2077 1HA  GLY A 134       8.448 -13.186  -0.494  1.00  0.90           H  
ATOM   2078 2HA  GLY A 134       8.360 -11.481  -0.886  1.00  0.90           H  
ATOM   2079  N   VAL A 135       5.655 -11.363  -0.311  1.00  1.02           N  
ATOM   2080  CA  VAL A 135       4.503 -11.042   0.533  1.00  1.02           C  
ATOM   2081  C   VAL A 135       3.567 -12.209   0.826  1.00  1.02           C  
ATOM   2082  O   VAL A 135       3.098 -12.366   1.955  1.00  1.02           O  
ATOM   2083  CB  VAL A 135       3.702  -9.906  -0.126  1.00  1.02           C  
ATOM   2084  CG1 VAL A 135       2.378  -9.663   0.596  1.00  1.02           C  
ATOM   2085  CG2 VAL A 135       4.547  -8.659  -0.108  1.00  1.02           C  
ATOM   2086  H   VAL A 135       5.776 -10.853  -1.189  1.00  1.02           H  
ATOM   2087  HA  VAL A 135       4.888 -10.674   1.483  1.00  1.02           H  
ATOM   2088  HB  VAL A 135       3.476 -10.182  -1.159  1.00  1.02           H  
ATOM   2089 1HG1 VAL A 135       1.851  -8.855   0.094  1.00  1.02           H  
ATOM   2090 2HG1 VAL A 135       1.772 -10.566   0.569  1.00  1.02           H  
ATOM   2091 3HG1 VAL A 135       2.569  -9.382   1.630  1.00  1.02           H  
ATOM   2092 1HG2 VAL A 135       4.018  -7.845  -0.582  1.00  1.02           H  
ATOM   2093 2HG2 VAL A 135       4.772  -8.396   0.922  1.00  1.02           H  
ATOM   2094 3HG2 VAL A 135       5.471  -8.846  -0.640  1.00  1.02           H  
ATOM   2095  N   SER A 136       3.271 -13.007  -0.188  1.00  1.15           N  
ATOM   2096  CA  SER A 136       2.363 -14.134  -0.064  1.00  1.15           C  
ATOM   2097  C   SER A 136       3.004 -15.447   0.412  1.00  1.15           C  
ATOM   2098  O   SER A 136       2.299 -16.449   0.532  1.00  1.15           O  
ATOM   2099  CB  SER A 136       1.679 -14.364  -1.393  1.00  1.15           C  
ATOM   2100  OG  SER A 136       2.601 -14.750  -2.351  1.00  1.15           O  
ATOM   2101  H   SER A 136       3.690 -12.828  -1.101  1.00  1.15           H  
ATOM   2102  HA  SER A 136       1.601 -13.859   0.665  1.00  1.15           H  
ATOM   2103 1HB  SER A 136       0.918 -15.134  -1.287  1.00  1.15           H  
ATOM   2104 2HB  SER A 136       1.183 -13.449  -1.713  1.00  1.15           H  
ATOM   2105  HG  SER A 136       3.136 -13.949  -2.531  1.00  1.15           H  
ATOM   2106  N   HIS A 137       4.331 -15.477   0.626  1.00  1.26           N  
ATOM   2107  CA  HIS A 137       5.040 -16.717   0.987  1.00  1.26           C  
ATOM   2108  C   HIS A 137       4.796 -17.810  -0.067  1.00  1.26           C  
ATOM   2109  O   HIS A 137       4.547 -18.972   0.266  1.00  1.26           O  
ATOM   2110  CB  HIS A 137       4.576 -17.259   2.353  1.00  1.26           C  
ATOM   2111  CG  HIS A 137       4.671 -16.291   3.492  1.00  1.26           C  
ATOM   2112  ND1 HIS A 137       4.297 -16.630   4.779  1.00  1.26           N  
ATOM   2113  CD2 HIS A 137       5.073 -15.001   3.544  1.00  1.26           C  
ATOM   2114  CE1 HIS A 137       4.473 -15.595   5.577  1.00  1.26           C  
ATOM   2115  NE2 HIS A 137       4.950 -14.585   4.858  1.00  1.26           N  
ATOM   2116  H   HIS A 137       4.882 -14.618   0.556  1.00  1.26           H  
ATOM   2117  HA  HIS A 137       6.111 -16.523   1.030  1.00  1.26           H  
ATOM   2118 1HB  HIS A 137       3.549 -17.610   2.290  1.00  1.26           H  
ATOM   2119 2HB  HIS A 137       5.185 -18.126   2.607  1.00  1.26           H  
ATOM   2120  HD1 HIS A 137       3.939 -17.517   5.075  1.00  1.26           H  
ATOM   2121  HD2 HIS A 137       5.439 -14.315   2.788  1.00  1.26           H  
ATOM   2122  HE1 HIS A 137       4.234 -15.670   6.638  1.00  1.26           H  
ATOM   2123  N   ALA A 138       4.830 -17.418  -1.337  1.00  1.31           N  
ATOM   2124  CA  ALA A 138       4.559 -18.317  -2.459  1.00  1.31           C  
ATOM   2125  C   ALA A 138       5.771 -19.101  -2.914  1.00  1.31           C  
ATOM   2126  O   ALA A 138       6.905 -18.709  -2.670  1.00  1.31           O  
ATOM   2127  CB  ALA A 138       4.027 -17.533  -3.641  1.00  1.31           C  
ATOM   2128  H   ALA A 138       5.093 -16.447  -1.526  1.00  1.31           H  
ATOM   2129  HA  ALA A 138       3.801 -19.030  -2.136  1.00  1.31           H  
ATOM   2130 1HB  ALA A 138       3.798 -18.209  -4.449  1.00  1.31           H  
ATOM   2131 2HB  ALA A 138       3.127 -16.998  -3.350  1.00  1.31           H  
ATOM   2132 3HB  ALA A 138       4.770 -16.840  -3.967  1.00  1.31           H  
ATOM   2133  N   SER A 139       5.527 -20.211  -3.599  1.00  1.28           N  
ATOM   2134  CA  SER A 139       6.592 -20.911  -4.308  1.00  1.28           C  
ATOM   2135  C   SER A 139       6.720 -20.176  -5.636  1.00  1.28           C  
ATOM   2136  O   SER A 139       5.749 -19.567  -6.073  1.00  1.28           O  
ATOM   2137  CB  SER A 139       6.249 -22.366  -4.511  1.00  1.28           C  
ATOM   2138  OG  SER A 139       6.144 -23.031  -3.284  1.00  1.28           O  
ATOM   2139  H   SER A 139       4.576 -20.536  -3.691  1.00  1.28           H  
ATOM   2140  HA  SER A 139       7.528 -20.822  -3.754  1.00  1.28           H  
ATOM   2141 1HB  SER A 139       5.304 -22.442  -5.047  1.00  1.28           H  
ATOM   2142 2HB  SER A 139       7.012 -22.840  -5.124  1.00  1.28           H  
ATOM   2143  HG  SER A 139       7.010 -22.965  -2.869  1.00  1.28           H  
ATOM   2144  N   TRP A 140       7.846 -20.270  -6.341  1.00  1.19           N  
ATOM   2145  CA  TRP A 140       7.937 -19.510  -7.598  1.00  1.19           C  
ATOM   2146  C   TRP A 140       6.932 -19.943  -8.674  1.00  1.19           C  
ATOM   2147  O   TRP A 140       6.469 -19.122  -9.467  1.00  1.19           O  
ATOM   2148  CB  TRP A 140       9.345 -19.561  -8.190  1.00  1.19           C  
ATOM   2149  CG  TRP A 140      10.349 -18.679  -7.491  1.00  1.19           C  
ATOM   2150  CD1 TRP A 140      11.438 -19.081  -6.777  1.00  1.19           C  
ATOM   2151  CD2 TRP A 140      10.353 -17.225  -7.443  1.00  1.19           C  
ATOM   2152  NE1 TRP A 140      12.123 -17.988  -6.303  1.00  1.19           N  
ATOM   2153  CE2 TRP A 140      11.471 -16.845  -6.700  1.00  1.19           C  
ATOM   2154  CE3 TRP A 140       9.510 -16.233  -7.962  1.00  1.19           C  
ATOM   2155  CZ2 TRP A 140      11.775 -15.516  -6.463  1.00  1.19           C  
ATOM   2156  CZ3 TRP A 140       9.814 -14.899  -7.718  1.00  1.19           C  
ATOM   2157  CH2 TRP A 140      10.918 -14.553  -6.990  1.00  1.19           C  
ATOM   2158  H   TRP A 140       8.634 -20.800  -5.996  1.00  1.19           H  
ATOM   2159  HA  TRP A 140       7.742 -18.468  -7.360  1.00  1.19           H  
ATOM   2160 1HB  TRP A 140       9.714 -20.586  -8.161  1.00  1.19           H  
ATOM   2161 2HB  TRP A 140       9.304 -19.262  -9.237  1.00  1.19           H  
ATOM   2162  HD1 TRP A 140      11.728 -20.116  -6.613  1.00  1.19           H  
ATOM   2163  HE1 TRP A 140      12.965 -18.015  -5.748  1.00  1.19           H  
ATOM   2164  HE3 TRP A 140       8.631 -16.505  -8.542  1.00  1.19           H  
ATOM   2165  HZ2 TRP A 140      12.647 -15.219  -5.882  1.00  1.19           H  
ATOM   2166  HZ3 TRP A 140       9.155 -14.133  -8.117  1.00  1.19           H  
ATOM   2167  HH2 TRP A 140      11.132 -13.499  -6.816  1.00  1.19           H  
ATOM   2168  N   ARG A 141       6.527 -21.206  -8.678  1.00  1.07           N  
ATOM   2169  CA  ARG A 141       5.573 -21.684  -9.681  1.00  1.07           C  
ATOM   2170  C   ARG A 141       4.188 -21.024  -9.534  1.00  1.07           C  
ATOM   2171  O   ARG A 141       3.378 -21.022 -10.468  1.00  1.07           O  
ATOM   2172  CB  ARG A 141       5.425 -23.195  -9.573  1.00  1.07           C  
ATOM   2173  CG  ARG A 141       4.715 -23.657  -8.317  1.00  1.07           C  
ATOM   2174  CD  ARG A 141       4.761 -25.127  -8.127  1.00  1.07           C  
ATOM   2175  NE  ARG A 141       4.122 -25.515  -6.874  1.00  1.07           N  
ATOM   2176  CZ  ARG A 141       2.813 -25.795  -6.733  1.00  1.07           C  
ATOM   2177  NH1 ARG A 141       2.013 -25.754  -7.775  1.00  1.07           N  
ATOM   2178  NH2 ARG A 141       2.333 -26.111  -5.543  1.00  1.07           N  
ATOM   2179  H   ARG A 141       6.903 -21.848  -7.998  1.00  1.07           H  
ATOM   2180  HA  ARG A 141       5.968 -21.443 -10.668  1.00  1.07           H  
ATOM   2181 1HB  ARG A 141       4.866 -23.568 -10.429  1.00  1.07           H  
ATOM   2182 2HB  ARG A 141       6.409 -23.661  -9.592  1.00  1.07           H  
ATOM   2183 1HG  ARG A 141       5.164 -23.178  -7.450  1.00  1.07           H  
ATOM   2184 2HG  ARG A 141       3.668 -23.373  -8.389  1.00  1.07           H  
ATOM   2185 1HD  ARG A 141       4.239 -25.619  -8.946  1.00  1.07           H  
ATOM   2186 2HD  ARG A 141       5.798 -25.460  -8.100  1.00  1.07           H  
ATOM   2187  HE  ARG A 141       4.702 -25.558  -6.046  1.00  1.07           H  
ATOM   2188 1HH1 ARG A 141       2.381 -25.513  -8.684  1.00  1.07           H  
ATOM   2189 2HH1 ARG A 141       1.031 -25.965  -7.667  1.00  1.07           H  
ATOM   2190 1HH2 ARG A 141       2.950 -26.140  -4.742  1.00  1.07           H  
ATOM   2191 2HH2 ARG A 141       1.352 -26.322  -5.434  1.00  1.07           H  
ATOM   2192  N   LEU A 142       3.925 -20.454  -8.356  1.00  0.96           N  
ATOM   2193  CA  LEU A 142       2.651 -19.845  -8.023  1.00  0.96           C  
ATOM   2194  C   LEU A 142       2.672 -18.331  -8.218  1.00  0.96           C  
ATOM   2195  O   LEU A 142       1.720 -17.641  -7.850  1.00  0.96           O  
ATOM   2196  CB  LEU A 142       2.330 -20.154  -6.565  1.00  0.96           C  
ATOM   2197  CG  LEU A 142       2.217 -21.621  -6.209  1.00  0.96           C  
ATOM   2198  CD1 LEU A 142       1.977 -21.751  -4.721  1.00  0.96           C  
ATOM   2199  CD2 LEU A 142       1.101 -22.249  -7.023  1.00  0.96           C  
ATOM   2200  H   LEU A 142       4.647 -20.419  -7.639  1.00  0.96           H  
ATOM   2201  HA  LEU A 142       1.881 -20.270  -8.664  1.00  0.96           H  
ATOM   2202 1HB  LEU A 142       3.121 -19.739  -5.959  1.00  0.96           H  
ATOM   2203 2HB  LEU A 142       1.393 -19.666  -6.302  1.00  0.96           H  
ATOM   2204  HG  LEU A 142       3.150 -22.117  -6.427  1.00  0.96           H  
ATOM   2205 1HD1 LEU A 142       1.912 -22.806  -4.455  1.00  0.96           H  
ATOM   2206 2HD1 LEU A 142       2.796 -21.294  -4.179  1.00  0.96           H  
ATOM   2207 3HD1 LEU A 142       1.046 -21.252  -4.458  1.00  0.96           H  
ATOM   2208 1HD2 LEU A 142       1.015 -23.299  -6.772  1.00  0.96           H  
ATOM   2209 2HD2 LEU A 142       0.158 -21.747  -6.798  1.00  0.96           H  
ATOM   2210 3HD2 LEU A 142       1.319 -22.144  -8.087  1.00  0.96           H  
ATOM   2211  N   THR A 143       3.764 -17.810  -8.787  1.00  0.87           N  
ATOM   2212  CA  THR A 143       3.920 -16.370  -8.966  1.00  0.87           C  
ATOM   2213  C   THR A 143       3.573 -15.919 -10.381  1.00  0.87           C  
ATOM   2214  O   THR A 143       3.873 -14.794 -10.781  1.00  0.87           O  
ATOM   2215  CB  THR A 143       5.345 -15.942  -8.651  1.00  0.87           C  
ATOM   2216  OG1 THR A 143       6.242 -16.559  -9.572  1.00  0.87           O  
ATOM   2217  CG2 THR A 143       5.702 -16.387  -7.277  1.00  0.87           C  
ATOM   2218  H   THR A 143       4.536 -18.416  -9.075  1.00  0.87           H  
ATOM   2219  HA  THR A 143       3.246 -15.862  -8.281  1.00  0.87           H  
ATOM   2220  HB  THR A 143       5.435 -14.863  -8.704  1.00  0.87           H  
ATOM   2221  HG1 THR A 143       6.176 -17.527  -9.497  1.00  0.87           H  
ATOM   2222 1HG2 THR A 143       6.710 -16.103  -7.077  1.00  0.87           H  
ATOM   2223 2HG2 THR A 143       5.046 -15.946  -6.547  1.00  0.87           H  
ATOM   2224 3HG2 THR A 143       5.611 -17.454  -7.230  1.00  0.87           H  
ATOM   2225  N   ARG A 144       3.020 -16.820 -11.174  1.00  0.81           N  
ATOM   2226  CA  ARG A 144       2.632 -16.488 -12.531  1.00  0.81           C  
ATOM   2227  C   ARG A 144       1.480 -15.495 -12.438  1.00  0.81           C  
ATOM   2228  O   ARG A 144       0.673 -15.582 -11.514  1.00  0.81           O  
ATOM   2229  CB  ARG A 144       2.247 -17.754 -13.286  1.00  0.81           C  
ATOM   2230  CG  ARG A 144       3.439 -18.685 -13.599  1.00  0.81           C  
ATOM   2231  CD  ARG A 144       3.007 -19.981 -14.196  1.00  0.81           C  
ATOM   2232  NE  ARG A 144       2.392 -20.863 -13.203  1.00  0.81           N  
ATOM   2233  CZ  ARG A 144       1.525 -21.854 -13.486  1.00  0.81           C  
ATOM   2234  NH1 ARG A 144       1.146 -22.073 -14.730  1.00  0.81           N  
ATOM   2235  NH2 ARG A 144       1.054 -22.602 -12.506  1.00  0.81           N  
ATOM   2236  H   ARG A 144       2.827 -17.741 -10.805  1.00  0.81           H  
ATOM   2237  HA  ARG A 144       3.472 -16.013 -13.040  1.00  0.81           H  
ATOM   2238 1HB  ARG A 144       1.529 -18.325 -12.695  1.00  0.81           H  
ATOM   2239 2HB  ARG A 144       1.765 -17.490 -14.227  1.00  0.81           H  
ATOM   2240 1HG  ARG A 144       4.112 -18.192 -14.299  1.00  0.81           H  
ATOM   2241 2HG  ARG A 144       3.977 -18.904 -12.670  1.00  0.81           H  
ATOM   2242 1HD  ARG A 144       2.278 -19.796 -14.984  1.00  0.81           H  
ATOM   2243 2HD  ARG A 144       3.871 -20.493 -14.615  1.00  0.81           H  
ATOM   2244  HE  ARG A 144       2.685 -20.764 -12.216  1.00  0.81           H  
ATOM   2245 1HH1 ARG A 144       1.508 -21.498 -15.477  1.00  0.81           H  
ATOM   2246 2HH1 ARG A 144       0.492 -22.815 -14.934  1.00  0.81           H  
ATOM   2247 1HH2 ARG A 144       1.350 -22.416 -11.552  1.00  0.81           H  
ATOM   2248 2HH2 ARG A 144       0.397 -23.340 -12.701  1.00  0.81           H  
ATOM   2249  N   SER A 145       1.362 -14.589 -13.406  1.00  0.78           N  
ATOM   2250  CA  SER A 145       0.317 -13.560 -13.356  1.00  0.78           C  
ATOM   2251  C   SER A 145      -1.085 -14.141 -13.181  1.00  0.78           C  
ATOM   2252  O   SER A 145      -1.875 -13.619 -12.389  1.00  0.78           O  
ATOM   2253  CB  SER A 145       0.387 -12.707 -14.612  1.00  0.78           C  
ATOM   2254  OG  SER A 145      -0.579 -11.679 -14.621  1.00  0.78           O  
ATOM   2255  H   SER A 145       2.037 -14.573 -14.157  1.00  0.78           H  
ATOM   2256  HA  SER A 145       0.522 -12.918 -12.499  1.00  0.78           H  
ATOM   2257 1HB  SER A 145       1.382 -12.266 -14.682  1.00  0.78           H  
ATOM   2258 2HB  SER A 145       0.251 -13.339 -15.487  1.00  0.78           H  
ATOM   2259  HG  SER A 145      -0.321 -11.094 -15.341  1.00  0.78           H  
ATOM   2260  N   SER A 146      -1.406 -15.222 -13.901  1.00  0.77           N  
ATOM   2261  CA  SER A 146      -2.736 -15.811 -13.776  1.00  0.77           C  
ATOM   2262  C   SER A 146      -2.996 -16.330 -12.359  1.00  0.77           C  
ATOM   2263  O   SER A 146      -4.088 -16.138 -11.811  1.00  0.77           O  
ATOM   2264  CB  SER A 146      -2.899 -16.948 -14.768  1.00  0.77           C  
ATOM   2265  OG  SER A 146      -2.869 -16.476 -16.090  1.00  0.77           O  
ATOM   2266  H   SER A 146      -0.728 -15.621 -14.531  1.00  0.77           H  
ATOM   2267  HA  SER A 146      -3.475 -15.039 -13.998  1.00  0.77           H  
ATOM   2268 1HB  SER A 146      -2.102 -17.677 -14.618  1.00  0.77           H  
ATOM   2269 2HB  SER A 146      -3.844 -17.456 -14.581  1.00  0.77           H  
ATOM   2270  HG  SER A 146      -3.020 -17.244 -16.650  1.00  0.77           H  
ATOM   2271  N   GLU A 147      -1.990 -16.974 -11.752  1.00  0.76           N  
ATOM   2272  CA  GLU A 147      -2.165 -17.511 -10.407  1.00  0.76           C  
ATOM   2273  C   GLU A 147      -2.299 -16.369  -9.424  1.00  0.76           C  
ATOM   2274  O   GLU A 147      -3.132 -16.408  -8.517  1.00  0.76           O  
ATOM   2275  CB  GLU A 147      -0.987 -18.398 -10.003  1.00  0.76           C  
ATOM   2276  CG  GLU A 147      -0.853 -19.734 -10.759  1.00  0.76           C  
ATOM   2277  CD  GLU A 147      -2.011 -20.692 -10.525  1.00  0.76           C  
ATOM   2278  OE1 GLU A 147      -2.347 -20.927  -9.388  1.00  0.76           O  
ATOM   2279  OE2 GLU A 147      -2.569 -21.180 -11.496  1.00  0.76           O  
ATOM   2280  H   GLU A 147      -1.102 -17.076 -12.223  1.00  0.76           H  
ATOM   2281  HA  GLU A 147      -3.077 -18.097 -10.376  1.00  0.76           H  
ATOM   2282 1HB  GLU A 147      -0.055 -17.845 -10.158  1.00  0.76           H  
ATOM   2283 2HB  GLU A 147      -1.047 -18.623  -8.938  1.00  0.76           H  
ATOM   2284 1HG  GLU A 147      -0.782 -19.521 -11.826  1.00  0.76           H  
ATOM   2285 2HG  GLU A 147       0.080 -20.212 -10.455  1.00  0.76           H  
ATOM   2286  N   ILE A 148      -1.536 -15.306  -9.647  1.00  0.76           N  
ATOM   2287  CA  ILE A 148      -1.600 -14.183  -8.745  1.00  0.76           C  
ATOM   2288  C   ILE A 148      -2.977 -13.593  -8.770  1.00  0.76           C  
ATOM   2289  O   ILE A 148      -3.557 -13.342  -7.716  1.00  0.76           O  
ATOM   2290  CB  ILE A 148      -0.564 -13.120  -9.097  1.00  0.76           C  
ATOM   2291  CG1 ILE A 148       0.776 -13.667  -8.805  1.00  0.76           C  
ATOM   2292  CG2 ILE A 148      -0.818 -11.862  -8.302  1.00  0.76           C  
ATOM   2293  CD1 ILE A 148       1.873 -12.874  -9.330  1.00  0.76           C  
ATOM   2294  H   ILE A 148      -0.870 -15.310 -10.420  1.00  0.76           H  
ATOM   2295  HA  ILE A 148      -1.392 -14.535  -7.737  1.00  0.76           H  
ATOM   2296  HB  ILE A 148      -0.614 -12.898 -10.161  1.00  0.76           H  
ATOM   2297 1HG1 ILE A 148       0.860 -13.716  -7.769  1.00  0.76           H  
ATOM   2298 2HG1 ILE A 148       0.852 -14.679  -9.201  1.00  0.76           H  
ATOM   2299 1HG2 ILE A 148      -0.075 -11.108  -8.556  1.00  0.76           H  
ATOM   2300 2HG2 ILE A 148      -1.808 -11.504  -8.544  1.00  0.76           H  
ATOM   2301 3HG2 ILE A 148      -0.767 -12.080  -7.242  1.00  0.76           H  
ATOM   2302 1HD1 ILE A 148       2.819 -13.325  -9.048  1.00  0.76           H  
ATOM   2303 2HD1 ILE A 148       1.790 -12.855 -10.408  1.00  0.76           H  
ATOM   2304 3HD1 ILE A 148       1.824 -11.865  -8.926  1.00  0.76           H  
ATOM   2305  N   ALA A 149      -3.527 -13.397  -9.960  1.00  0.76           N  
ATOM   2306  CA  ALA A 149      -4.854 -12.837 -10.047  1.00  0.76           C  
ATOM   2307  C   ALA A 149      -5.883 -13.708  -9.333  1.00  0.76           C  
ATOM   2308  O   ALA A 149      -6.764 -13.197  -8.645  1.00  0.76           O  
ATOM   2309  CB  ALA A 149      -5.248 -12.666 -11.484  1.00  0.76           C  
ATOM   2310  H   ALA A 149      -3.006 -13.619 -10.812  1.00  0.76           H  
ATOM   2311  HA  ALA A 149      -4.827 -11.865  -9.566  1.00  0.76           H  
ATOM   2312 1HB  ALA A 149      -6.221 -12.211 -11.521  1.00  0.76           H  
ATOM   2313 2HB  ALA A 149      -4.534 -12.039 -11.967  1.00  0.76           H  
ATOM   2314 3HB  ALA A 149      -5.269 -13.641 -11.975  1.00  0.76           H  
ATOM   2315  N   LYS A 150      -5.767 -15.032  -9.444  1.00  0.78           N  
ATOM   2316  CA  LYS A 150      -6.721 -15.894  -8.750  1.00  0.78           C  
ATOM   2317  C   LYS A 150      -6.621 -15.725  -7.228  1.00  0.78           C  
ATOM   2318  O   LYS A 150      -7.637 -15.755  -6.512  1.00  0.78           O  
ATOM   2319  CB  LYS A 150      -6.515 -17.356  -9.155  1.00  0.78           C  
ATOM   2320  CG  LYS A 150      -6.966 -17.673 -10.591  1.00  0.78           C  
ATOM   2321  CD  LYS A 150      -6.932 -19.174 -10.889  1.00  0.78           C  
ATOM   2322  CE  LYS A 150      -5.505 -19.661 -11.038  1.00  0.78           C  
ATOM   2323  NZ  LYS A 150      -5.418 -21.095 -11.444  1.00  0.78           N  
ATOM   2324  H   LYS A 150      -5.038 -15.442 -10.034  1.00  0.78           H  
ATOM   2325  HA  LYS A 150      -7.726 -15.600  -9.050  1.00  0.78           H  
ATOM   2326 1HB  LYS A 150      -5.454 -17.605  -9.075  1.00  0.78           H  
ATOM   2327 2HB  LYS A 150      -7.058 -18.005  -8.471  1.00  0.78           H  
ATOM   2328 1HG  LYS A 150      -7.979 -17.303 -10.741  1.00  0.78           H  
ATOM   2329 2HG  LYS A 150      -6.308 -17.163 -11.289  1.00  0.78           H  
ATOM   2330 1HD  LYS A 150      -7.410 -19.720 -10.076  1.00  0.78           H  
ATOM   2331 2HD  LYS A 150      -7.473 -19.376 -11.812  1.00  0.78           H  
ATOM   2332 1HE  LYS A 150      -5.001 -19.051 -11.789  1.00  0.78           H  
ATOM   2333 2HE  LYS A 150      -4.990 -19.540 -10.084  1.00  0.78           H  
ATOM   2334 1HZ  LYS A 150      -4.410 -21.324 -11.515  1.00  0.78           H  
ATOM   2335 2HZ  LYS A 150      -5.850 -21.681 -10.750  1.00  0.78           H  
ATOM   2336 3HZ  LYS A 150      -5.862 -21.235 -12.333  1.00  0.78           H  
ATOM   2337  N   VAL A 151      -5.395 -15.519  -6.744  1.00  0.81           N  
ATOM   2338  CA  VAL A 151      -5.117 -15.342  -5.326  1.00  0.81           C  
ATOM   2339  C   VAL A 151      -5.520 -13.980  -4.765  1.00  0.81           C  
ATOM   2340  O   VAL A 151      -6.085 -13.914  -3.670  1.00  0.81           O  
ATOM   2341  CB  VAL A 151      -3.623 -15.582  -5.038  1.00  0.81           C  
ATOM   2342  CG1 VAL A 151      -3.294 -15.224  -3.596  1.00  0.81           C  
ATOM   2343  CG2 VAL A 151      -3.302 -17.057  -5.293  1.00  0.81           C  
ATOM   2344  H   VAL A 151      -4.606 -15.523  -7.395  1.00  0.81           H  
ATOM   2345  HA  VAL A 151      -5.678 -16.104  -4.787  1.00  0.81           H  
ATOM   2346  HB  VAL A 151      -3.022 -14.948  -5.694  1.00  0.81           H  
ATOM   2347 1HG1 VAL A 151      -2.234 -15.397  -3.413  1.00  0.81           H  
ATOM   2348 2HG1 VAL A 151      -3.525 -14.174  -3.421  1.00  0.81           H  
ATOM   2349 3HG1 VAL A 151      -3.885 -15.843  -2.924  1.00  0.81           H  
ATOM   2350 1HG2 VAL A 151      -2.248 -17.239  -5.105  1.00  0.81           H  
ATOM   2351 2HG2 VAL A 151      -3.903 -17.676  -4.630  1.00  0.81           H  
ATOM   2352 3HG2 VAL A 151      -3.531 -17.310  -6.320  1.00  0.81           H  
ATOM   2353  N   VAL A 152      -5.222 -12.893  -5.485  1.00  0.86           N  
ATOM   2354  CA  VAL A 152      -5.513 -11.578  -4.923  1.00  0.86           C  
ATOM   2355  C   VAL A 152      -6.812 -10.957  -5.469  1.00  0.86           C  
ATOM   2356  O   VAL A 152      -7.349 -10.032  -4.865  1.00  0.86           O  
ATOM   2357  CB  VAL A 152      -4.336 -10.608  -5.184  1.00  0.86           C  
ATOM   2358  CG1 VAL A 152      -3.037 -11.193  -4.625  1.00  0.86           C  
ATOM   2359  CG2 VAL A 152      -4.228 -10.263  -6.616  1.00  0.86           C  
ATOM   2360  H   VAL A 152      -4.758 -12.996  -6.385  1.00  0.86           H  
ATOM   2361  HA  VAL A 152      -5.618 -11.688  -3.845  1.00  0.86           H  
ATOM   2362  HB  VAL A 152      -4.518  -9.697  -4.625  1.00  0.86           H  
ATOM   2363 1HG1 VAL A 152      -2.221 -10.481  -4.771  1.00  0.86           H  
ATOM   2364 2HG1 VAL A 152      -3.157 -11.396  -3.563  1.00  0.86           H  
ATOM   2365 3HG1 VAL A 152      -2.808 -12.124  -5.154  1.00  0.86           H  
ATOM   2366 1HG2 VAL A 152      -3.413  -9.567  -6.720  1.00  0.86           H  
ATOM   2367 2HG2 VAL A 152      -4.041 -11.127  -7.202  1.00  0.86           H  
ATOM   2368 3HG2 VAL A 152      -5.150  -9.801  -6.940  1.00  0.86           H  
ATOM   2369  N   LYS A 153      -7.348 -11.493  -6.571  1.00  0.92           N  
ATOM   2370  CA  LYS A 153      -8.598 -11.029  -7.189  1.00  0.92           C  
ATOM   2371  C   LYS A 153      -8.680  -9.516  -7.528  1.00  0.92           C  
ATOM   2372  O   LYS A 153      -9.448  -8.788  -6.907  1.00  0.92           O  
ATOM   2373  CB  LYS A 153      -9.765 -11.490  -6.321  1.00  0.92           C  
ATOM   2374  CG  LYS A 153      -9.841 -13.034  -6.249  1.00  0.92           C  
ATOM   2375  CD  LYS A 153     -11.011 -13.520  -5.420  1.00  0.92           C  
ATOM   2376  CE  LYS A 153     -11.235 -15.041  -5.565  1.00  0.92           C  
ATOM   2377  NZ  LYS A 153     -10.064 -15.860  -5.101  1.00  0.92           N  
ATOM   2378  H   LYS A 153      -6.876 -12.258  -7.043  1.00  0.92           H  
ATOM   2379  HA  LYS A 153      -8.707 -11.573  -8.129  1.00  0.92           H  
ATOM   2380 1HB  LYS A 153      -9.665 -11.101  -5.308  1.00  0.92           H  
ATOM   2381 2HB  LYS A 153     -10.701 -11.116  -6.733  1.00  0.92           H  
ATOM   2382 1HG  LYS A 153      -9.917 -13.442  -7.259  1.00  0.92           H  
ATOM   2383 2HG  LYS A 153      -8.916 -13.418  -5.805  1.00  0.92           H  
ATOM   2384 1HD  LYS A 153     -10.820 -13.292  -4.371  1.00  0.92           H  
ATOM   2385 2HD  LYS A 153     -11.915 -12.997  -5.729  1.00  0.92           H  
ATOM   2386 1HE  LYS A 153     -12.104 -15.311  -4.968  1.00  0.92           H  
ATOM   2387 2HE  LYS A 153     -11.437 -15.279  -6.610  1.00  0.92           H  
ATOM   2388 1HZ  LYS A 153     -10.281 -16.836  -5.204  1.00  0.92           H  
ATOM   2389 2HZ  LYS A 153      -9.213 -15.658  -5.664  1.00  0.92           H  
ATOM   2390 3HZ  LYS A 153      -9.871 -15.662  -4.134  1.00  0.92           H  
ATOM   2391  N   PRO A 154      -7.894  -9.031  -8.526  1.00  0.99           N  
ATOM   2392  CA  PRO A 154      -7.760  -7.658  -9.031  1.00  0.99           C  
ATOM   2393  C   PRO A 154      -9.034  -7.006  -9.570  1.00  0.99           C  
ATOM   2394  O   PRO A 154      -9.057  -5.800  -9.802  1.00  0.99           O  
ATOM   2395  CB  PRO A 154      -6.779  -7.832 -10.188  1.00  0.99           C  
ATOM   2396  CG  PRO A 154      -6.076  -9.068  -9.875  1.00  0.99           C  
ATOM   2397  CD  PRO A 154      -7.082  -9.959  -9.298  1.00  0.99           C  
ATOM   2398  HA  PRO A 154      -7.317  -7.027  -8.247  1.00  0.99           H  
ATOM   2399 1HB  PRO A 154      -7.331  -7.887 -11.138  1.00  0.99           H  
ATOM   2400 2HB  PRO A 154      -6.103  -6.959 -10.252  1.00  0.99           H  
ATOM   2401 1HG  PRO A 154      -5.558  -9.481 -10.719  1.00  0.99           H  
ATOM   2402 2HG  PRO A 154      -5.347  -8.840  -9.140  1.00  0.99           H  
ATOM   2403 1HD  PRO A 154      -7.673 -10.451 -10.080  1.00  0.99           H  
ATOM   2404 2HD  PRO A 154      -6.550 -10.648  -8.709  1.00  0.99           H  
ATOM   2405  N   GLU A 155     -10.045  -7.817  -9.913  1.00  1.06           N  
ATOM   2406  CA  GLU A 155     -11.344  -7.377 -10.467  1.00  1.06           C  
ATOM   2407  C   GLU A 155     -11.304  -6.823 -11.904  1.00  1.06           C  
ATOM   2408  O   GLU A 155     -12.095  -7.236 -12.748  1.00  1.06           O  
ATOM   2409  CB  GLU A 155     -12.028  -6.342  -9.555  1.00  1.06           C  
ATOM   2410  CG  GLU A 155     -12.505  -6.895  -8.207  1.00  1.06           C  
ATOM   2411  CD  GLU A 155     -13.167  -5.841  -7.333  1.00  1.06           C  
ATOM   2412  OE1 GLU A 155     -13.138  -4.689  -7.699  1.00  1.06           O  
ATOM   2413  OE2 GLU A 155     -13.711  -6.193  -6.310  1.00  1.06           O  
ATOM   2414  H   GLU A 155      -9.940  -8.801  -9.733  1.00  1.06           H  
ATOM   2415  HA  GLU A 155     -11.993  -8.253 -10.487  1.00  1.06           H  
ATOM   2416 1HB  GLU A 155     -11.381  -5.499  -9.358  1.00  1.06           H  
ATOM   2417 2HB  GLU A 155     -12.904  -5.948 -10.068  1.00  1.06           H  
ATOM   2418 1HG  GLU A 155     -13.214  -7.701  -8.387  1.00  1.06           H  
ATOM   2419 2HG  GLU A 155     -11.648  -7.312  -7.678  1.00  1.06           H  
ATOM   2420  N   THR A 156     -10.409  -5.879 -12.163  1.00  1.11           N  
ATOM   2421  CA  THR A 156     -10.274  -5.214 -13.459  1.00  1.11           C  
ATOM   2422  C   THR A 156      -9.829  -6.118 -14.627  1.00  1.11           C  
ATOM   2423  O   THR A 156     -10.408  -6.056 -15.712  1.00  1.11           O  
ATOM   2424  CB  THR A 156      -9.277  -4.049 -13.321  1.00  1.11           C  
ATOM   2425  OG1 THR A 156      -9.776  -3.112 -12.355  1.00  1.11           O  
ATOM   2426  CG2 THR A 156      -9.076  -3.336 -14.644  1.00  1.11           C  
ATOM   2427  H   THR A 156      -9.817  -5.597 -11.391  1.00  1.11           H  
ATOM   2428  HA  THR A 156     -11.248  -4.800 -13.718  1.00  1.11           H  
ATOM   2429  HB  THR A 156      -8.316  -4.438 -12.975  1.00  1.11           H  
ATOM   2430  HG1 THR A 156      -9.761  -3.521 -11.473  1.00  1.11           H  
ATOM   2431 1HG2 THR A 156      -8.373  -2.531 -14.509  1.00  1.11           H  
ATOM   2432 2HG2 THR A 156      -8.689  -4.031 -15.379  1.00  1.11           H  
ATOM   2433 3HG2 THR A 156     -10.026  -2.937 -14.992  1.00  1.11           H  
ATOM   2434  N   TYR A 157      -8.812  -6.956 -14.408  1.00  1.11           N  
ATOM   2435  CA  TYR A 157      -8.250  -7.814 -15.467  1.00  1.11           C  
ATOM   2436  C   TYR A 157      -7.946  -7.001 -16.732  1.00  1.11           C  
ATOM   2437  O   TYR A 157      -7.574  -5.836 -16.628  1.00  1.11           O  
ATOM   2438  CB  TYR A 157      -9.161  -9.014 -15.720  1.00  1.11           C  
ATOM   2439  CG  TYR A 157      -9.177  -9.952 -14.533  1.00  1.11           C  
ATOM   2440  CD1 TYR A 157     -10.088  -9.760 -13.533  1.00  1.11           C  
ATOM   2441  CD2 TYR A 157      -8.272 -10.998 -14.453  1.00  1.11           C  
ATOM   2442  CE1 TYR A 157     -10.120 -10.592 -12.439  1.00  1.11           C  
ATOM   2443  CE2 TYR A 157      -8.304 -11.847 -13.367  1.00  1.11           C  
ATOM   2444  CZ  TYR A 157      -9.225 -11.643 -12.356  1.00  1.11           C  
ATOM   2445  OH  TYR A 157      -9.272 -12.488 -11.272  1.00  1.11           O  
ATOM   2446  H   TYR A 157      -8.406  -6.977 -13.486  1.00  1.11           H  
ATOM   2447  HA  TYR A 157      -7.307  -8.217 -15.123  1.00  1.11           H  
ATOM   2448 1HB  TYR A 157     -10.181  -8.682 -15.918  1.00  1.11           H  
ATOM   2449 2HB  TYR A 157      -8.819  -9.579 -16.578  1.00  1.11           H  
ATOM   2450  HD1 TYR A 157     -10.784  -8.952 -13.617  1.00  1.11           H  
ATOM   2451  HD2 TYR A 157      -7.544 -11.156 -15.249  1.00  1.11           H  
ATOM   2452  HE1 TYR A 157     -10.855 -10.428 -11.652  1.00  1.11           H  
ATOM   2453  HE2 TYR A 157      -7.602 -12.677 -13.308  1.00  1.11           H  
ATOM   2454  HH  TYR A 157      -8.760 -13.280 -11.461  1.00  1.11           H  
ATOM   2455  N   GLY A 158      -8.058  -7.587 -17.925  1.00  1.07           N  
ATOM   2456  CA  GLY A 158      -7.684  -6.811 -19.105  1.00  1.07           C  
ATOM   2457  C   GLY A 158      -7.851  -7.557 -20.423  1.00  1.07           C  
ATOM   2458  O   GLY A 158      -8.466  -8.622 -20.481  1.00  1.07           O  
ATOM   2459  H   GLY A 158      -8.379  -8.537 -18.018  1.00  1.07           H  
ATOM   2460 1HA  GLY A 158      -8.293  -5.908 -19.131  1.00  1.07           H  
ATOM   2461 2HA  GLY A 158      -6.648  -6.485 -19.003  1.00  1.07           H  
ATOM   2462  N   ASP A 159      -7.315  -6.960 -21.485  1.00  0.99           N  
ATOM   2463  CA  ASP A 159      -7.434  -7.465 -22.854  1.00  0.99           C  
ATOM   2464  C   ASP A 159      -6.131  -7.319 -23.633  1.00  0.99           C  
ATOM   2465  O   ASP A 159      -6.140  -7.207 -24.855  1.00  0.99           O  
ATOM   2466  CB  ASP A 159      -8.541  -6.710 -23.580  1.00  0.99           C  
ATOM   2467  CG  ASP A 159      -8.226  -5.235 -23.730  1.00  0.99           C  
ATOM   2468  OD1 ASP A 159      -7.158  -4.824 -23.292  1.00  0.99           O  
ATOM   2469  OD2 ASP A 159      -9.049  -4.521 -24.255  1.00  0.99           O  
ATOM   2470  H   ASP A 159      -6.816  -6.096 -21.334  1.00  0.99           H  
ATOM   2471  HA  ASP A 159      -7.689  -8.525 -22.814  1.00  0.99           H  
ATOM   2472 1HB  ASP A 159      -8.686  -7.141 -24.571  1.00  0.99           H  
ATOM   2473 2HB  ASP A 159      -9.480  -6.819 -23.033  1.00  0.99           H  
ATOM   2474  N   HIS A 160      -5.024  -7.257 -22.904  1.00  0.88           N  
ATOM   2475  CA  HIS A 160      -3.659  -7.061 -23.406  1.00  0.88           C  
ATOM   2476  C   HIS A 160      -3.363  -5.661 -23.978  1.00  0.88           C  
ATOM   2477  O   HIS A 160      -2.237  -5.403 -24.404  1.00  0.88           O  
ATOM   2478  CB  HIS A 160      -3.312  -8.104 -24.484  1.00  0.88           C  
ATOM   2479  CG  HIS A 160      -3.479  -9.534 -24.057  1.00  0.88           C  
ATOM   2480  ND1 HIS A 160      -2.721 -10.110 -23.060  1.00  0.88           N  
ATOM   2481  CD2 HIS A 160      -4.314 -10.502 -24.501  1.00  0.88           C  
ATOM   2482  CE1 HIS A 160      -3.083 -11.372 -22.909  1.00  0.88           C  
ATOM   2483  NE2 HIS A 160      -4.048 -11.635 -23.770  1.00  0.88           N  
ATOM   2484  H   HIS A 160      -5.119  -7.354 -21.900  1.00  0.88           H  
ATOM   2485  HA  HIS A 160      -2.968  -7.212 -22.579  1.00  0.88           H  
ATOM   2486 1HB  HIS A 160      -3.918  -7.946 -25.363  1.00  0.88           H  
ATOM   2487 2HB  HIS A 160      -2.276  -7.967 -24.787  1.00  0.88           H  
ATOM   2488  HD1 HIS A 160      -2.002  -9.656 -22.526  1.00  0.88           H  
ATOM   2489  HD2 HIS A 160      -5.084 -10.512 -25.275  1.00  0.88           H  
ATOM   2490  HE1 HIS A 160      -2.598 -12.003 -22.165  1.00  0.88           H  
ATOM   2491  N   ASP A 161      -4.329  -4.728 -23.927  1.00  0.78           N  
ATOM   2492  CA  ASP A 161      -4.030  -3.327 -24.214  1.00  0.78           C  
ATOM   2493  C   ASP A 161      -3.133  -2.853 -23.092  1.00  0.78           C  
ATOM   2494  O   ASP A 161      -3.417  -3.138 -21.923  1.00  0.78           O  
ATOM   2495  CB  ASP A 161      -5.275  -2.432 -24.289  1.00  0.78           C  
ATOM   2496  CG  ASP A 161      -4.986  -0.951 -24.767  1.00  0.78           C  
ATOM   2497  OD1 ASP A 161      -5.185  -0.668 -25.941  1.00  0.78           O  
ATOM   2498  OD2 ASP A 161      -4.567  -0.122 -23.949  1.00  0.78           O  
ATOM   2499  H   ASP A 161      -5.285  -4.972 -23.647  1.00  0.78           H  
ATOM   2500  HA  ASP A 161      -3.486  -3.259 -25.158  1.00  0.78           H  
ATOM   2501 1HB  ASP A 161      -6.000  -2.891 -24.967  1.00  0.78           H  
ATOM   2502 2HB  ASP A 161      -5.741  -2.403 -23.311  1.00  0.78           H  
ATOM   2503  N   ALA A 162      -2.113  -2.074 -23.403  1.00  0.70           N  
ATOM   2504  CA  ALA A 162      -1.222  -1.573 -22.376  1.00  0.70           C  
ATOM   2505  C   ALA A 162      -1.965  -0.847 -21.258  1.00  0.70           C  
ATOM   2506  O   ALA A 162      -1.566  -0.946 -20.100  1.00  0.70           O  
ATOM   2507  CB  ALA A 162      -0.224  -0.606 -22.980  1.00  0.70           C  
ATOM   2508  H   ALA A 162      -1.921  -1.872 -24.383  1.00  0.70           H  
ATOM   2509  HA  ALA A 162      -0.697  -2.425 -21.943  1.00  0.70           H  
ATOM   2510 1HB  ALA A 162       0.424  -0.271 -22.201  1.00  0.70           H  
ATOM   2511 2HB  ALA A 162       0.357  -1.077 -23.750  1.00  0.70           H  
ATOM   2512 3HB  ALA A 162      -0.754   0.243 -23.405  1.00  0.70           H  
ATOM   2513  N   LEU A 163      -3.036  -0.113 -21.561  1.00  0.64           N  
ATOM   2514  CA  LEU A 163      -3.697   0.598 -20.482  1.00  0.64           C  
ATOM   2515  C   LEU A 163      -4.400  -0.331 -19.533  1.00  0.64           C  
ATOM   2516  O   LEU A 163      -4.293  -0.182 -18.315  1.00  0.64           O  
ATOM   2517  CB  LEU A 163      -4.710   1.587 -20.985  1.00  0.64           C  
ATOM   2518  CG  LEU A 163      -5.404   2.322 -19.867  1.00  0.64           C  
ATOM   2519  CD1 LEU A 163      -4.361   3.046 -19.036  1.00  0.64           C  
ATOM   2520  CD2 LEU A 163      -6.416   3.287 -20.435  1.00  0.64           C  
ATOM   2521  H   LEU A 163      -3.415  -0.074 -22.515  1.00  0.64           H  
ATOM   2522  HA  LEU A 163      -2.940   1.144 -19.924  1.00  0.64           H  
ATOM   2523 1HB  LEU A 163      -4.223   2.280 -21.631  1.00  0.64           H  
ATOM   2524 2HB  LEU A 163      -5.464   1.049 -21.567  1.00  0.64           H  
ATOM   2525  HG  LEU A 163      -5.911   1.602 -19.222  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 163      -4.867   3.533 -18.237  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 163      -3.648   2.330 -18.629  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 163      -3.832   3.776 -19.645  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 163      -6.911   3.805 -19.625  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 163      -5.912   4.011 -21.074  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 163      -7.152   2.734 -21.019  1.00  0.64           H  
ATOM   2532  N   HIS A 164      -5.139  -1.288 -20.073  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -5.881  -2.175 -19.203  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -4.907  -3.015 -18.407  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -5.130  -3.266 -17.219  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -6.867  -3.034 -19.985  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -8.028  -2.236 -20.505  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -8.901  -1.564 -19.668  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -8.466  -2.002 -21.762  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -9.820  -0.952 -20.393  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -9.580  -1.203 -21.664  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -5.174  -1.395 -21.080  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -6.457  -1.589 -18.494  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -6.358  -3.508 -20.831  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -7.245  -3.819 -19.342  1.00  0.61           H  
ATOM   2546  HD2 HIS A 164      -8.025  -2.379 -22.686  1.00  0.61           H  
ATOM   2547  HE1 HIS A 164     -10.639  -0.347 -20.005  1.00  0.61           H  
ATOM   2548  HE2 HIS A 164     -10.122  -0.870 -22.448  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -3.807  -3.432 -19.034  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.840  -4.193 -18.272  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -2.257  -3.323 -17.151  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -2.099  -3.799 -16.023  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -1.736  -4.759 -19.165  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -2.216  -5.929 -20.050  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -3.317  -6.421 -19.838  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -1.462  -6.357 -20.892  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -3.642  -3.219 -20.020  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -3.352  -5.035 -17.812  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -1.362  -3.960 -19.811  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -0.899  -5.090 -18.546  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -2.003  -2.031 -17.426  1.00  0.58           N  
ATOM   2562  CA  ALA A 166      -1.475  -1.145 -16.395  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -2.469  -1.018 -15.238  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -2.075  -1.046 -14.070  1.00  0.58           O  
ATOM   2565  CB  ALA A 166      -1.141   0.221 -16.984  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -2.117  -1.668 -18.370  1.00  0.58           H  
ATOM   2567  HA  ALA A 166      -0.557  -1.588 -16.007  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166      -0.728   0.854 -16.208  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166      -0.410   0.100 -17.789  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166      -2.040   0.678 -17.381  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -3.773  -0.936 -15.554  1.00  0.59           N  
ATOM   2572  CA  ARG A 167      -4.800  -0.828 -14.515  1.00  0.59           C  
ATOM   2573  C   ARG A 167      -4.813  -2.096 -13.651  1.00  0.59           C  
ATOM   2574  O   ARG A 167      -4.861  -2.028 -12.420  1.00  0.59           O  
ATOM   2575  CB  ARG A 167      -6.174  -0.631 -15.135  1.00  0.59           C  
ATOM   2576  CG  ARG A 167      -6.434   0.706 -15.814  1.00  0.59           C  
ATOM   2577  CD  ARG A 167      -7.744   0.740 -16.512  1.00  0.59           C  
ATOM   2578  NE  ARG A 167      -8.867   0.607 -15.595  1.00  0.59           N  
ATOM   2579  CZ  ARG A 167      -9.424   1.627 -14.918  1.00  0.59           C  
ATOM   2580  NH1 ARG A 167      -8.952   2.839 -15.057  1.00  0.59           N  
ATOM   2581  NH2 ARG A 167     -10.453   1.412 -14.112  1.00  0.59           N  
ATOM   2582  H   ARG A 167      -4.041  -0.906 -16.538  1.00  0.59           H  
ATOM   2583  HA  ARG A 167      -4.569   0.030 -13.884  1.00  0.59           H  
ATOM   2584 1HB  ARG A 167      -6.357  -1.413 -15.867  1.00  0.59           H  
ATOM   2585 2HB  ARG A 167      -6.921  -0.730 -14.355  1.00  0.59           H  
ATOM   2586 1HG  ARG A 167      -6.425   1.508 -15.076  1.00  0.59           H  
ATOM   2587 2HG  ARG A 167      -5.671   0.886 -16.560  1.00  0.59           H  
ATOM   2588 1HD  ARG A 167      -7.845   1.682 -17.046  1.00  0.59           H  
ATOM   2589 2HD  ARG A 167      -7.792  -0.079 -17.225  1.00  0.59           H  
ATOM   2590  HE  ARG A 167      -9.260  -0.315 -15.465  1.00  0.59           H  
ATOM   2591 1HH1 ARG A 167      -8.151   3.018 -15.676  1.00  0.59           H  
ATOM   2592 2HH1 ARG A 167      -9.367   3.602 -14.553  1.00  0.59           H  
ATOM   2593 1HH2 ARG A 167     -10.824   0.477 -14.002  1.00  0.59           H  
ATOM   2594 2HH2 ARG A 167     -10.866   2.181 -13.609  1.00  0.59           H  
ATOM   2595  N   TYR A 168      -4.710  -3.254 -14.302  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -4.639  -4.549 -13.630  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -3.465  -4.598 -12.681  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -3.609  -4.961 -11.512  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -4.577  -5.659 -14.682  1.00  0.59           C  
ATOM   2600  CG  TYR A 168      -4.191  -7.067 -14.254  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168      -5.060  -7.925 -13.610  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168      -2.921  -7.507 -14.604  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168      -4.651  -9.218 -13.326  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168      -2.511  -8.782 -14.316  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168      -3.365  -9.642 -13.679  1.00  0.59           C  
ATOM   2606  OH  TYR A 168      -2.967 -10.930 -13.393  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -4.686  -3.242 -15.325  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -5.547  -4.679 -13.040  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -5.547  -5.722 -15.158  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -3.892  -5.364 -15.454  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168      -6.060  -7.595 -13.343  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168      -2.252  -6.830 -15.124  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168      -5.332  -9.903 -12.836  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168      -1.515  -9.110 -14.599  1.00  0.59           H  
ATOM   2615  HH  TYR A 168      -2.104 -11.135 -13.797  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -2.292  -4.223 -13.175  1.00  0.61           N  
ATOM   2617  CA  GLN A 169      -1.112  -4.266 -12.344  1.00  0.61           C  
ATOM   2618  C   GLN A 169      -1.160  -3.223 -11.232  1.00  0.61           C  
ATOM   2619  O   GLN A 169      -0.621  -3.450 -10.145  1.00  0.61           O  
ATOM   2620  CB  GLN A 169       0.122  -4.167 -13.218  1.00  0.61           C  
ATOM   2621  CG  GLN A 169       0.255  -5.401 -14.048  1.00  0.61           C  
ATOM   2622  CD  GLN A 169       1.460  -5.482 -14.841  1.00  0.61           C  
ATOM   2623  OE1 GLN A 169       2.356  -6.217 -14.474  1.00  0.61           O  
ATOM   2624  NE2 GLN A 169       1.524  -4.764 -15.901  1.00  0.61           N  
ATOM   2625  H   GLN A 169      -2.218  -3.927 -14.151  1.00  0.61           H  
ATOM   2626  HA  GLN A 169      -1.083  -5.237 -11.870  1.00  0.61           H  
ATOM   2627 1HB  GLN A 169       0.002  -3.324 -13.906  1.00  0.61           H  
ATOM   2628 2HB  GLN A 169       1.004  -3.989 -12.638  1.00  0.61           H  
ATOM   2629 1HG  GLN A 169       0.213  -6.272 -13.403  1.00  0.61           H  
ATOM   2630 2HG  GLN A 169      -0.579  -5.409 -14.738  1.00  0.61           H  
ATOM   2631 1HE2 GLN A 169       2.311  -4.768 -16.551  1.00  0.61           H  
ATOM   2632 2HE2 GLN A 169       0.782  -4.127 -16.185  1.00  0.61           H  
ATOM   2633  N   ALA A 170      -1.839  -2.093 -11.464  1.00  0.62           N  
ATOM   2634  CA  ALA A 170      -2.001  -1.103 -10.409  1.00  0.62           C  
ATOM   2635  C   ALA A 170      -2.761  -1.733  -9.254  1.00  0.62           C  
ATOM   2636  O   ALA A 170      -2.360  -1.618  -8.087  1.00  0.62           O  
ATOM   2637  CB  ALA A 170      -2.764   0.109 -10.931  1.00  0.62           C  
ATOM   2638  H   ALA A 170      -2.227  -1.904 -12.387  1.00  0.62           H  
ATOM   2639  HA  ALA A 170      -1.018  -0.799 -10.051  1.00  0.62           H  
ATOM   2640 1HB  ALA A 170      -2.912   0.837 -10.149  1.00  0.62           H  
ATOM   2641 2HB  ALA A 170      -2.207   0.557 -11.755  1.00  0.62           H  
ATOM   2642 3HB  ALA A 170      -3.732  -0.201 -11.284  1.00  0.62           H  
ATOM   2643  N   GLU A 171      -3.818  -2.484  -9.591  1.00  0.64           N  
ATOM   2644  CA  GLU A 171      -4.604  -3.158  -8.575  1.00  0.64           C  
ATOM   2645  C   GLU A 171      -3.808  -4.279  -7.915  1.00  0.64           C  
ATOM   2646  O   GLU A 171      -3.855  -4.436  -6.696  1.00  0.64           O  
ATOM   2647  CB  GLU A 171      -5.907  -3.691  -9.178  1.00  0.64           C  
ATOM   2648  CG  GLU A 171      -6.938  -2.619  -9.553  1.00  0.64           C  
ATOM   2649  CD  GLU A 171      -7.495  -1.884  -8.347  1.00  0.64           C  
ATOM   2650  OE1 GLU A 171      -7.935  -2.545  -7.431  1.00  0.64           O  
ATOM   2651  OE2 GLU A 171      -7.477  -0.675  -8.335  1.00  0.64           O  
ATOM   2652  H   GLU A 171      -4.097  -2.544 -10.573  1.00  0.64           H  
ATOM   2653  HA  GLU A 171      -4.860  -2.431  -7.806  1.00  0.64           H  
ATOM   2654 1HB  GLU A 171      -5.681  -4.251 -10.085  1.00  0.64           H  
ATOM   2655 2HB  GLU A 171      -6.378  -4.385  -8.480  1.00  0.64           H  
ATOM   2656 1HG  GLU A 171      -6.463  -1.898 -10.221  1.00  0.64           H  
ATOM   2657 2HG  GLU A 171      -7.755  -3.095 -10.099  1.00  0.64           H  
ATOM   2658  N   LEU A 172      -2.997  -5.011  -8.681  1.00  0.66           N  
ATOM   2659  CA  LEU A 172      -2.222  -6.067  -8.041  1.00  0.66           C  
ATOM   2660  C   LEU A 172      -1.258  -5.490  -7.035  1.00  0.66           C  
ATOM   2661  O   LEU A 172      -1.136  -5.990  -5.918  1.00  0.66           O  
ATOM   2662  CB  LEU A 172      -1.364  -6.827  -9.047  1.00  0.66           C  
ATOM   2663  CG  LEU A 172      -2.050  -7.695 -10.013  1.00  0.66           C  
ATOM   2664  CD1 LEU A 172      -1.072  -8.203 -10.963  1.00  0.66           C  
ATOM   2665  CD2 LEU A 172      -2.633  -8.768  -9.295  1.00  0.66           C  
ATOM   2666  H   LEU A 172      -2.978  -4.869  -9.691  1.00  0.66           H  
ATOM   2667  HA  LEU A 172      -2.903  -6.748  -7.534  1.00  0.66           H  
ATOM   2668 1HB  LEU A 172      -0.796  -6.099  -9.614  1.00  0.66           H  
ATOM   2669 2HB  LEU A 172      -0.657  -7.445  -8.495  1.00  0.66           H  
ATOM   2670  HG  LEU A 172      -2.817  -7.142 -10.557  1.00  0.66           H  
ATOM   2671 1HD1 LEU A 172      -1.565  -8.864 -11.653  1.00  0.66           H  
ATOM   2672 2HD1 LEU A 172      -0.611  -7.394 -11.500  1.00  0.66           H  
ATOM   2673 3HD1 LEU A 172      -0.319  -8.747 -10.413  1.00  0.66           H  
ATOM   2674 1HD2 LEU A 172      -3.138  -9.451  -9.979  1.00  0.66           H  
ATOM   2675 2HD2 LEU A 172      -1.855  -9.282  -8.765  1.00  0.66           H  
ATOM   2676 3HD2 LEU A 172      -3.328  -8.340  -8.596  1.00  0.66           H  
ATOM   2677  N   PHE A 173      -0.606  -4.396  -7.405  1.00  0.68           N  
ATOM   2678  CA  PHE A 173       0.372  -3.786  -6.535  1.00  0.68           C  
ATOM   2679  C   PHE A 173      -0.288  -3.297  -5.264  1.00  0.68           C  
ATOM   2680  O   PHE A 173       0.202  -3.562  -4.163  1.00  0.68           O  
ATOM   2681  CB  PHE A 173       1.091  -2.658  -7.247  1.00  0.68           C  
ATOM   2682  CG  PHE A 173       2.185  -2.030  -6.430  1.00  0.68           C  
ATOM   2683  CD1 PHE A 173       3.355  -2.726  -6.222  1.00  0.68           C  
ATOM   2684  CD2 PHE A 173       2.082  -0.759  -5.901  1.00  0.68           C  
ATOM   2685  CE1 PHE A 173       4.366  -2.173  -5.506  1.00  0.68           C  
ATOM   2686  CE2 PHE A 173       3.123  -0.216  -5.198  1.00  0.68           C  
ATOM   2687  CZ  PHE A 173       4.253  -0.922  -5.003  1.00  0.68           C  
ATOM   2688  H   PHE A 173      -0.759  -4.005  -8.336  1.00  0.68           H  
ATOM   2689  HA  PHE A 173       1.111  -4.541  -6.269  1.00  0.68           H  
ATOM   2690 1HB  PHE A 173       1.514  -3.038  -8.173  1.00  0.68           H  
ATOM   2691 2HB  PHE A 173       0.369  -1.883  -7.518  1.00  0.68           H  
ATOM   2692  HD1 PHE A 173       3.462  -3.732  -6.632  1.00  0.68           H  
ATOM   2693  HD2 PHE A 173       1.176  -0.194  -6.044  1.00  0.68           H  
ATOM   2694  HE1 PHE A 173       5.265  -2.734  -5.335  1.00  0.68           H  
ATOM   2695  HE2 PHE A 173       3.052   0.776  -4.791  1.00  0.68           H  
ATOM   2696  HZ  PHE A 173       5.070  -0.486  -4.436  1.00  0.68           H  
ATOM   2697  N   ARG A 174      -1.406  -2.585  -5.410  1.00  0.71           N  
ATOM   2698  CA  ARG A 174      -2.120  -2.064  -4.260  1.00  0.71           C  
ATOM   2699  C   ARG A 174      -2.520  -3.195  -3.309  1.00  0.71           C  
ATOM   2700  O   ARG A 174      -2.358  -3.070  -2.092  1.00  0.71           O  
ATOM   2701  CB  ARG A 174      -3.346  -1.276  -4.704  1.00  0.71           C  
ATOM   2702  CG  ARG A 174      -4.141  -0.625  -3.577  1.00  0.71           C  
ATOM   2703  CD  ARG A 174      -5.314   0.158  -4.095  1.00  0.71           C  
ATOM   2704  NE  ARG A 174      -6.348  -0.696  -4.679  1.00  0.71           N  
ATOM   2705  CZ  ARG A 174      -7.282  -1.368  -3.966  1.00  0.71           C  
ATOM   2706  NH1 ARG A 174      -7.305  -1.277  -2.650  1.00  0.71           N  
ATOM   2707  NH2 ARG A 174      -8.178  -2.109  -4.590  1.00  0.71           N  
ATOM   2708  H   ARG A 174      -1.769  -2.389  -6.346  1.00  0.71           H  
ATOM   2709  HA  ARG A 174      -1.456  -1.386  -3.729  1.00  0.71           H  
ATOM   2710 1HB  ARG A 174      -3.033  -0.486  -5.395  1.00  0.71           H  
ATOM   2711 2HB  ARG A 174      -4.020  -1.938  -5.255  1.00  0.71           H  
ATOM   2712 1HG  ARG A 174      -4.521  -1.410  -2.920  1.00  0.71           H  
ATOM   2713 2HG  ARG A 174      -3.500   0.038  -3.009  1.00  0.71           H  
ATOM   2714 1HD  ARG A 174      -5.760   0.728  -3.282  1.00  0.71           H  
ATOM   2715 2HD  ARG A 174      -4.966   0.846  -4.872  1.00  0.71           H  
ATOM   2716  HE  ARG A 174      -6.373  -0.793  -5.699  1.00  0.71           H  
ATOM   2717 1HH1 ARG A 174      -6.622  -0.707  -2.171  1.00  0.71           H  
ATOM   2718 2HH1 ARG A 174      -8.006  -1.775  -2.124  1.00  0.71           H  
ATOM   2719 1HH2 ARG A 174      -8.158  -2.176  -5.622  1.00  0.71           H  
ATOM   2720 2HH2 ARG A 174      -8.878  -2.607  -4.070  1.00  0.71           H  
ATOM   2721  N   LEU A 175      -3.032  -4.305  -3.860  1.00  0.74           N  
ATOM   2722  CA  LEU A 175      -3.444  -5.444  -3.044  1.00  0.74           C  
ATOM   2723  C   LEU A 175      -2.253  -6.091  -2.331  1.00  0.74           C  
ATOM   2724  O   LEU A 175      -2.349  -6.437  -1.153  1.00  0.74           O  
ATOM   2725  CB  LEU A 175      -4.142  -6.467  -3.937  1.00  0.74           C  
ATOM   2726  CG  LEU A 175      -5.513  -6.017  -4.502  1.00  0.74           C  
ATOM   2727  CD1 LEU A 175      -5.988  -7.028  -5.549  1.00  0.74           C  
ATOM   2728  CD2 LEU A 175      -6.505  -5.888  -3.367  1.00  0.74           C  
ATOM   2729  H   LEU A 175      -3.155  -4.357  -4.873  1.00  0.74           H  
ATOM   2730  HA  LEU A 175      -4.148  -5.092  -2.294  1.00  0.74           H  
ATOM   2731 1HB  LEU A 175      -3.492  -6.687  -4.786  1.00  0.74           H  
ATOM   2732 2HB  LEU A 175      -4.291  -7.384  -3.371  1.00  0.74           H  
ATOM   2733  HG  LEU A 175      -5.413  -5.051  -4.983  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 175      -6.950  -6.713  -5.949  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 175      -5.259  -7.090  -6.357  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 175      -6.095  -7.987  -5.085  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 175      -7.467  -5.565  -3.767  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 175      -6.621  -6.855  -2.876  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 175      -6.141  -5.153  -2.648  1.00  0.74           H  
ATOM   2740  N   ILE A 176      -1.118  -6.204  -3.018  1.00  0.78           N  
ATOM   2741  CA  ILE A 176       0.100  -6.769  -2.442  1.00  0.78           C  
ATOM   2742  C   ILE A 176       0.579  -5.875  -1.304  1.00  0.78           C  
ATOM   2743  O   ILE A 176       1.006  -6.360  -0.248  1.00  0.78           O  
ATOM   2744  CB  ILE A 176       1.154  -7.007  -3.534  1.00  0.78           C  
ATOM   2745  CG1 ILE A 176       0.652  -8.158  -4.456  1.00  0.78           C  
ATOM   2746  CG2 ILE A 176       2.487  -7.376  -2.949  1.00  0.78           C  
ATOM   2747  CD1 ILE A 176       1.426  -8.296  -5.735  1.00  0.78           C  
ATOM   2748  H   ILE A 176      -1.098  -5.909  -3.997  1.00  0.78           H  
ATOM   2749  HA  ILE A 176      -0.141  -7.740  -2.019  1.00  0.78           H  
ATOM   2750  HB  ILE A 176       1.251  -6.105  -4.142  1.00  0.78           H  
ATOM   2751 1HG1 ILE A 176       0.726  -9.096  -3.907  1.00  0.78           H  
ATOM   2752 2HG1 ILE A 176      -0.395  -7.986  -4.698  1.00  0.78           H  
ATOM   2753 1HG2 ILE A 176       3.179  -7.548  -3.762  1.00  0.78           H  
ATOM   2754 2HG2 ILE A 176       2.847  -6.565  -2.316  1.00  0.78           H  
ATOM   2755 3HG2 ILE A 176       2.382  -8.282  -2.365  1.00  0.78           H  
ATOM   2756 1HD1 ILE A 176       1.017  -9.119  -6.323  1.00  0.78           H  
ATOM   2757 2HD1 ILE A 176       1.337  -7.367  -6.299  1.00  0.78           H  
ATOM   2758 3HD1 ILE A 176       2.476  -8.489  -5.513  1.00  0.78           H  
ATOM   2759  N   ASP A 177       0.496  -4.560  -1.514  1.00  0.83           N  
ATOM   2760  CA  ASP A 177       0.868  -3.598  -0.494  1.00  0.83           C  
ATOM   2761  C   ASP A 177      -0.050  -3.827   0.714  1.00  0.83           C  
ATOM   2762  O   ASP A 177       0.433  -3.980   1.837  1.00  0.83           O  
ATOM   2763  CB  ASP A 177       0.774  -2.150  -1.009  1.00  0.83           C  
ATOM   2764  CG  ASP A 177       1.435  -1.169  -0.069  1.00  0.83           C  
ATOM   2765  OD1 ASP A 177       1.904  -1.594   0.960  1.00  0.83           O  
ATOM   2766  OD2 ASP A 177       1.626  -0.010  -0.384  1.00  0.83           O  
ATOM   2767  H   ASP A 177       0.169  -4.219  -2.419  1.00  0.83           H  
ATOM   2768  HA  ASP A 177       1.894  -3.789  -0.184  1.00  0.83           H  
ATOM   2769 1HB  ASP A 177       1.230  -2.076  -2.002  1.00  0.83           H  
ATOM   2770 2HB  ASP A 177      -0.273  -1.875  -1.120  1.00  0.83           H  
ATOM   2771  N   LYS A 178      -1.371  -3.858   0.496  1.00  0.91           N  
ATOM   2772  CA  LYS A 178      -2.308  -4.092   1.592  1.00  0.91           C  
ATOM   2773  C   LYS A 178      -1.960  -5.370   2.362  1.00  0.91           C  
ATOM   2774  O   LYS A 178      -1.960  -5.372   3.597  1.00  0.91           O  
ATOM   2775  CB  LYS A 178      -3.742  -4.183   1.066  1.00  0.91           C  
ATOM   2776  CG  LYS A 178      -4.804  -4.383   2.141  1.00  0.91           C  
ATOM   2777  CD  LYS A 178      -6.208  -4.414   1.536  1.00  0.91           C  
ATOM   2778  CE  LYS A 178      -7.264  -4.660   2.609  1.00  0.91           C  
ATOM   2779  NZ  LYS A 178      -8.639  -4.707   2.039  1.00  0.91           N  
ATOM   2780  H   LYS A 178      -1.728  -3.715  -0.447  1.00  0.91           H  
ATOM   2781  HA  LYS A 178      -2.240  -3.254   2.286  1.00  0.91           H  
ATOM   2782 1HB  LYS A 178      -3.979  -3.282   0.501  1.00  0.91           H  
ATOM   2783 2HB  LYS A 178      -3.816  -5.022   0.377  1.00  0.91           H  
ATOM   2784 1HG  LYS A 178      -4.617  -5.329   2.654  1.00  0.91           H  
ATOM   2785 2HG  LYS A 178      -4.745  -3.576   2.869  1.00  0.91           H  
ATOM   2786 1HD  LYS A 178      -6.412  -3.463   1.042  1.00  0.91           H  
ATOM   2787 2HD  LYS A 178      -6.262  -5.209   0.792  1.00  0.91           H  
ATOM   2788 1HE  LYS A 178      -7.054  -5.607   3.103  1.00  0.91           H  
ATOM   2789 2HE  LYS A 178      -7.216  -3.858   3.345  1.00  0.91           H  
ATOM   2790 1HZ  LYS A 178      -9.305  -4.871   2.781  1.00  0.91           H  
ATOM   2791 2HZ  LYS A 178      -8.850  -3.828   1.588  1.00  0.91           H  
ATOM   2792 3HZ  LYS A 178      -8.699  -5.456   1.363  1.00  0.91           H  
ATOM   2793  N   LEU A 179      -1.625  -6.448   1.643  1.00  1.03           N  
ATOM   2794  CA  LEU A 179      -1.250  -7.696   2.297  1.00  1.03           C  
ATOM   2795  C   LEU A 179       0.017  -7.525   3.136  1.00  1.03           C  
ATOM   2796  O   LEU A 179       0.111  -8.076   4.239  1.00  1.03           O  
ATOM   2797  CB  LEU A 179      -1.034  -8.800   1.256  1.00  1.03           C  
ATOM   2798  CG  LEU A 179      -2.280  -9.307   0.532  1.00  1.03           C  
ATOM   2799  CD1 LEU A 179      -1.858 -10.259  -0.605  1.00  1.03           C  
ATOM   2800  CD2 LEU A 179      -3.177 -10.003   1.532  1.00  1.03           C  
ATOM   2801  H   LEU A 179      -1.660  -6.404   0.625  1.00  1.03           H  
ATOM   2802  HA  LEU A 179      -2.064  -7.994   2.955  1.00  1.03           H  
ATOM   2803 1HB  LEU A 179      -0.375  -8.408   0.496  1.00  1.03           H  
ATOM   2804 2HB  LEU A 179      -0.548  -9.647   1.735  1.00  1.03           H  
ATOM   2805  HG  LEU A 179      -2.816  -8.473   0.096  1.00  1.03           H  
ATOM   2806 1HD1 LEU A 179      -2.746 -10.617  -1.125  1.00  1.03           H  
ATOM   2807 2HD1 LEU A 179      -1.220  -9.728  -1.307  1.00  1.03           H  
ATOM   2808 3HD1 LEU A 179      -1.313 -11.104  -0.187  1.00  1.03           H  
ATOM   2809 1HD2 LEU A 179      -4.073 -10.362   1.025  1.00  1.03           H  
ATOM   2810 2HD2 LEU A 179      -2.646 -10.845   1.974  1.00  1.03           H  
ATOM   2811 3HD2 LEU A 179      -3.460  -9.299   2.314  1.00  1.03           H  
ATOM   2812  N   SER A 180       0.978  -6.730   2.646  1.00  1.21           N  
ATOM   2813  CA  SER A 180       2.208  -6.501   3.394  1.00  1.21           C  
ATOM   2814  C   SER A 180       1.882  -5.797   4.706  1.00  1.21           C  
ATOM   2815  O   SER A 180       2.412  -6.152   5.768  1.00  1.21           O  
ATOM   2816  CB  SER A 180       3.160  -5.617   2.601  1.00  1.21           C  
ATOM   2817  OG  SER A 180       3.575  -6.236   1.430  1.00  1.21           O  
ATOM   2818  H   SER A 180       0.868  -6.304   1.723  1.00  1.21           H  
ATOM   2819  HA  SER A 180       2.678  -7.461   3.608  1.00  1.21           H  
ATOM   2820 1HB  SER A 180       2.683  -4.674   2.364  1.00  1.21           H  
ATOM   2821 2HB  SER A 180       4.026  -5.386   3.216  1.00  1.21           H  
ATOM   2822  HG  SER A 180       2.751  -6.425   0.937  1.00  1.21           H  
ATOM   2823  N   GLU A 181       0.983  -4.810   4.633  1.00  1.48           N  
ATOM   2824  CA  GLU A 181       0.608  -4.053   5.815  1.00  1.48           C  
ATOM   2825  C   GLU A 181      -0.152  -4.938   6.791  1.00  1.48           C  
ATOM   2826  O   GLU A 181       0.076  -4.866   7.999  1.00  1.48           O  
ATOM   2827  CB  GLU A 181      -0.235  -2.833   5.428  1.00  1.48           C  
ATOM   2828  CG  GLU A 181       0.524  -1.736   4.635  1.00  1.48           C  
ATOM   2829  CD  GLU A 181       1.644  -1.040   5.399  1.00  1.48           C  
ATOM   2830  OE1 GLU A 181       1.393  -0.542   6.468  1.00  1.48           O  
ATOM   2831  OE2 GLU A 181       2.770  -1.037   4.917  1.00  1.48           O  
ATOM   2832  H   GLU A 181       0.588  -4.572   3.719  1.00  1.48           H  
ATOM   2833  HA  GLU A 181       1.511  -3.707   6.306  1.00  1.48           H  
ATOM   2834 1HB  GLU A 181      -1.074  -3.159   4.813  1.00  1.48           H  
ATOM   2835 2HB  GLU A 181      -0.648  -2.378   6.328  1.00  1.48           H  
ATOM   2836 1HG  GLU A 181       0.954  -2.200   3.743  1.00  1.48           H  
ATOM   2837 2HG  GLU A 181      -0.196  -0.992   4.301  1.00  1.48           H  
ATOM   2838  N   LYS A 182      -1.002  -5.830   6.275  1.00  1.84           N  
ATOM   2839  CA  LYS A 182      -1.754  -6.705   7.156  1.00  1.84           C  
ATOM   2840  C   LYS A 182      -0.787  -7.603   7.903  1.00  1.84           C  
ATOM   2841  O   LYS A 182      -0.912  -7.782   9.114  1.00  1.84           O  
ATOM   2842  CB  LYS A 182      -2.759  -7.548   6.379  1.00  1.84           C  
ATOM   2843  CG  LYS A 182      -3.641  -8.454   7.258  1.00  1.84           C  
ATOM   2844  CD  LYS A 182      -4.562  -7.623   8.166  1.00  1.84           C  
ATOM   2845  CE  LYS A 182      -5.714  -8.472   8.769  1.00  1.84           C  
ATOM   2846  NZ  LYS A 182      -5.246  -9.472   9.797  1.00  1.84           N  
ATOM   2847  H   LYS A 182      -1.165  -5.852   5.268  1.00  1.84           H  
ATOM   2848  HA  LYS A 182      -2.290  -6.102   7.884  1.00  1.84           H  
ATOM   2849 1HB  LYS A 182      -3.406  -6.893   5.793  1.00  1.84           H  
ATOM   2850 2HB  LYS A 182      -2.222  -8.185   5.675  1.00  1.84           H  
ATOM   2851 1HG  LYS A 182      -4.246  -9.100   6.625  1.00  1.84           H  
ATOM   2852 2HG  LYS A 182      -3.005  -9.084   7.890  1.00  1.84           H  
ATOM   2853 1HD  LYS A 182      -3.967  -7.222   8.993  1.00  1.84           H  
ATOM   2854 2HD  LYS A 182      -4.981  -6.792   7.604  1.00  1.84           H  
ATOM   2855 1HE  LYS A 182      -6.435  -7.804   9.235  1.00  1.84           H  
ATOM   2856 2HE  LYS A 182      -6.204  -9.011   7.959  1.00  1.84           H  
ATOM   2857 1HZ  LYS A 182      -6.021  -9.991  10.150  1.00  1.84           H  
ATOM   2858 2HZ  LYS A 182      -4.553 -10.134   9.436  1.00  1.84           H  
ATOM   2859 3HZ  LYS A 182      -4.776  -9.018  10.586  1.00  1.84           H  
ATOM   2860  N   LYS A 183       0.208  -8.143   7.196  1.00  2.35           N  
ATOM   2861  CA  LYS A 183       1.175  -8.998   7.858  1.00  2.35           C  
ATOM   2862  C   LYS A 183       1.849  -8.255   9.000  1.00  2.35           C  
ATOM   2863  O   LYS A 183       1.921  -8.781  10.112  1.00  2.35           O  
ATOM   2864  CB  LYS A 183       2.216  -9.527   6.874  1.00  2.35           C  
ATOM   2865  CG  LYS A 183       3.270 -10.435   7.518  1.00  2.35           C  
ATOM   2866  CD  LYS A 183       4.232 -11.019   6.484  1.00  2.35           C  
ATOM   2867  CE  LYS A 183       5.356 -11.796   7.158  1.00  2.35           C  
ATOM   2868  NZ  LYS A 183       6.270 -12.428   6.170  1.00  2.35           N  
ATOM   2869  H   LYS A 183       0.275  -7.975   6.190  1.00  2.35           H  
ATOM   2870  HA  LYS A 183       0.643  -9.849   8.282  1.00  2.35           H  
ATOM   2871 1HB  LYS A 183       1.718 -10.081   6.076  1.00  2.35           H  
ATOM   2872 2HB  LYS A 183       2.732  -8.686   6.409  1.00  2.35           H  
ATOM   2873 1HG  LYS A 183       3.841  -9.854   8.247  1.00  2.35           H  
ATOM   2874 2HG  LYS A 183       2.774 -11.251   8.043  1.00  2.35           H  
ATOM   2875 1HD  LYS A 183       3.689 -11.695   5.816  1.00  2.35           H  
ATOM   2876 2HD  LYS A 183       4.659 -10.214   5.886  1.00  2.35           H  
ATOM   2877 1HE  LYS A 183       5.929 -11.107   7.775  1.00  2.35           H  
ATOM   2878 2HE  LYS A 183       4.933 -12.574   7.794  1.00  2.35           H  
ATOM   2879 1HZ  LYS A 183       7.001 -12.921   6.654  1.00  2.35           H  
ATOM   2880 2HZ  LYS A 183       5.738 -13.106   5.592  1.00  2.35           H  
ATOM   2881 3HZ  LYS A 183       6.676 -11.726   5.571  1.00  2.35           H  
ATOM   2882  N   LYS A 184       2.295  -7.018   8.748  1.00  3.00           N  
ATOM   2883  CA  LYS A 184       2.947  -6.231   9.792  1.00  3.00           C  
ATOM   2884  C   LYS A 184       2.020  -5.940  10.975  1.00  3.00           C  
ATOM   2885  O   LYS A 184       2.467  -5.877  12.119  1.00  3.00           O  
ATOM   2886  CB  LYS A 184       3.486  -4.924   9.218  1.00  3.00           C  
ATOM   2887  CG  LYS A 184       4.693  -5.094   8.299  1.00  3.00           C  
ATOM   2888  CD  LYS A 184       5.301  -3.747   7.944  1.00  3.00           C  
ATOM   2889  CE  LYS A 184       4.391  -2.987   7.008  1.00  3.00           C  
ATOM   2890  NZ  LYS A 184       4.965  -1.680   6.580  1.00  3.00           N  
ATOM   2891  H   LYS A 184       2.201  -6.632   7.805  1.00  3.00           H  
ATOM   2892  HA  LYS A 184       3.789  -6.810  10.175  1.00  3.00           H  
ATOM   2893 1HB  LYS A 184       2.694  -4.433   8.643  1.00  3.00           H  
ATOM   2894 2HB  LYS A 184       3.764  -4.256  10.030  1.00  3.00           H  
ATOM   2895 1HG  LYS A 184       5.442  -5.712   8.794  1.00  3.00           H  
ATOM   2896 2HG  LYS A 184       4.377  -5.596   7.384  1.00  3.00           H  
ATOM   2897 1HD  LYS A 184       5.453  -3.161   8.849  1.00  3.00           H  
ATOM   2898 2HD  LYS A 184       6.264  -3.898   7.458  1.00  3.00           H  
ATOM   2899 1HE  LYS A 184       4.202  -3.597   6.123  1.00  3.00           H  
ATOM   2900 2HE  LYS A 184       3.442  -2.800   7.512  1.00  3.00           H  
ATOM   2901 1HZ  LYS A 184       4.269  -1.247   5.952  1.00  3.00           H  
ATOM   2902 2HZ  LYS A 184       5.117  -1.088   7.379  1.00  3.00           H  
ATOM   2903 3HZ  LYS A 184       5.830  -1.817   6.089  1.00  3.00           H  
ATOM   2904  N   LEU A 185       0.731  -5.735  10.706  1.00  3.76           N  
ATOM   2905  CA  LEU A 185      -0.226  -5.490  11.779  1.00  3.76           C  
ATOM   2906  C   LEU A 185      -0.448  -6.743  12.630  1.00  3.76           C  
ATOM   2907  O   LEU A 185      -0.596  -6.656  13.852  1.00  3.76           O  
ATOM   2908  CB  LEU A 185      -1.557  -5.014  11.190  1.00  3.76           C  
ATOM   2909  CG  LEU A 185      -1.534  -3.614  10.555  1.00  3.76           C  
ATOM   2910  CD1 LEU A 185      -2.844  -3.369   9.826  1.00  3.76           C  
ATOM   2911  CD2 LEU A 185      -1.310  -2.581  11.641  1.00  3.76           C  
ATOM   2912  H   LEU A 185       0.410  -5.743   9.738  1.00  3.76           H  
ATOM   2913  HA  LEU A 185       0.173  -4.706  12.419  1.00  3.76           H  
ATOM   2914 1HB  LEU A 185      -1.863  -5.723  10.423  1.00  3.76           H  
ATOM   2915 2HB  LEU A 185      -2.307  -5.018  11.977  1.00  3.76           H  
ATOM   2916  HG  LEU A 185      -0.726  -3.549   9.839  1.00  3.76           H  
ATOM   2917 1HD1 LEU A 185      -2.825  -2.380   9.370  1.00  3.76           H  
ATOM   2918 2HD1 LEU A 185      -2.969  -4.121   9.050  1.00  3.76           H  
ATOM   2919 3HD1 LEU A 185      -3.671  -3.431  10.530  1.00  3.76           H  
ATOM   2920 1HD2 LEU A 185      -1.287  -1.587  11.195  1.00  3.76           H  
ATOM   2921 2HD2 LEU A 185      -2.120  -2.635  12.368  1.00  3.76           H  
ATOM   2922 3HD2 LEU A 185      -0.360  -2.780  12.138  1.00  3.76           H  
ATOM   2923  N   ASP A 186      -0.464  -7.912  11.981  1.00  4.58           N  
ATOM   2924  CA  ASP A 186      -0.677  -9.181  12.671  1.00  4.58           C  
ATOM   2925  C   ASP A 186       0.551  -9.699  13.440  1.00  4.58           C  
ATOM   2926  O   ASP A 186       0.397 -10.300  14.514  1.00  4.58           O  
ATOM   2927  CB  ASP A 186      -1.141 -10.265  11.687  1.00  4.58           C  
ATOM   2928  CG  ASP A 186      -2.574 -10.041  11.124  1.00  4.58           C  
ATOM   2929  OD1 ASP A 186      -3.301  -9.200  11.623  1.00  4.58           O  
ATOM   2930  OD2 ASP A 186      -2.972 -10.730  10.193  1.00  4.58           O  
ATOM   2931  H   ASP A 186      -0.352  -7.912  10.966  1.00  4.58           H  
ATOM   2932  HA  ASP A 186      -1.475  -9.029  13.396  1.00  4.58           H  
ATOM   2933 1HB  ASP A 186      -0.443 -10.289  10.844  1.00  4.58           H  
ATOM   2934 2HB  ASP A 186      -1.097 -11.238  12.172  1.00  4.58           H  
ATOM   2935  N   ARG A 187       1.752  -9.498  12.884  1.00  5.34           N  
ATOM   2936  CA  ARG A 187       2.984 -10.014  13.481  1.00  5.34           C  
ATOM   2937  C   ARG A 187       4.129  -9.001  13.460  1.00  5.34           C  
ATOM   2938  O   ARG A 187       4.462  -8.437  14.504  1.00  5.34           O  
ATOM   2939  OXT ARG A 187       4.935  -9.058  12.531  1.00  5.34           O  
ATOM   2940  CB  ARG A 187       3.439 -11.279  12.754  1.00  5.34           C  
ATOM   2941  CG  ARG A 187       2.505 -12.492  12.877  1.00  5.34           C  
ATOM   2942  CD  ARG A 187       2.519 -13.050  14.262  1.00  5.34           C  
ATOM   2943  NE  ARG A 187       1.699 -14.242  14.387  1.00  5.34           N  
ATOM   2944  CZ  ARG A 187       0.375 -14.256  14.661  1.00  5.34           C  
ATOM   2945  NH1 ARG A 187      -0.296 -13.136  14.850  1.00  5.34           N  
ATOM   2946  NH2 ARG A 187      -0.258 -15.416  14.745  1.00  5.34           N  
ATOM   2947  H   ARG A 187       1.806  -9.004  11.993  1.00  5.34           H  
ATOM   2948  HA  ARG A 187       2.777 -10.268  14.519  1.00  5.34           H  
ATOM   2949 1HB  ARG A 187       3.542 -11.056  11.690  1.00  5.34           H  
ATOM   2950 2HB  ARG A 187       4.419 -11.577  13.123  1.00  5.34           H  
ATOM   2951 1HG  ARG A 187       1.486 -12.220  12.620  1.00  5.34           H  
ATOM   2952 2HG  ARG A 187       2.846 -13.272  12.197  1.00  5.34           H  
ATOM   2953 1HD  ARG A 187       3.540 -13.309  14.538  1.00  5.34           H  
ATOM   2954 2HD  ARG A 187       2.136 -12.301  14.956  1.00  5.34           H  
ATOM   2955  HE  ARG A 187       2.155 -15.133  14.255  1.00  5.34           H  
ATOM   2956 1HH1 ARG A 187       0.164 -12.214  14.793  1.00  5.34           H  
ATOM   2957 2HH1 ARG A 187      -1.281 -13.175  15.059  1.00  5.34           H  
ATOM   2958 1HH2 ARG A 187       0.249 -16.279  14.603  1.00  5.34           H  
ATOM   2959 2HH2 ARG A 187      -1.245 -15.438  14.951  1.00  5.34           H  
TER    2960
ENDMDL

