REMARK ID 697864 MODEL 1 1e3b_1_A
PFRMAT TS
TARGET 1e3b_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.467   0.146  -1.248  1.00  2.96           N  
ATOM      2  CA  MET A   1       4.124   1.545  -1.015  1.00  2.96           C  
ATOM      3  C   MET A   1       4.243   1.921   0.460  1.00  2.96           C  
ATOM      4  O   MET A   1       3.928   1.140   1.357  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.736   1.834  -1.598  1.00  2.96           C  
ATOM      6  CG  MET A   1       2.182   3.238  -1.451  1.00  2.96           C  
ATOM      7  SD  MET A   1       3.110   4.516  -2.244  1.00  2.96           S  
ATOM      8  CE  MET A   1       2.429   5.891  -1.312  1.00  2.96           C  
ATOM      9 1H   MET A   1       4.816   0.026  -2.185  1.00  2.96           H  
ATOM     10 2H   MET A   1       5.156  -0.160  -0.580  1.00  2.96           H  
ATOM     11 3H   MET A   1       3.620  -0.417  -1.136  1.00  2.96           H  
ATOM     12  HA  MET A   1       4.840   2.159  -1.559  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.708   1.548  -2.647  1.00  2.96           H  
ATOM     14 2HB  MET A   1       2.025   1.206  -1.085  1.00  2.96           H  
ATOM     15 1HG  MET A   1       1.194   3.230  -1.909  1.00  2.96           H  
ATOM     16 2HG  MET A   1       2.043   3.488  -0.444  1.00  2.96           H  
ATOM     17 1HE  MET A   1       2.879   6.821  -1.650  1.00  2.96           H  
ATOM     18 2HE  MET A   1       1.343   5.934  -1.460  1.00  2.96           H  
ATOM     19 3HE  MET A   1       2.637   5.755  -0.252  1.00  2.96           H  
ATOM     20  N   SER A   2       4.715   3.144   0.711  1.00  2.17           N  
ATOM     21  CA  SER A   2       4.919   3.677   2.070  1.00  2.17           C  
ATOM     22  C   SER A   2       3.633   3.867   2.845  1.00  2.17           C  
ATOM     23  O   SER A   2       3.654   4.018   4.067  1.00  2.17           O  
ATOM     24  CB  SER A   2       5.537   5.052   2.006  1.00  2.17           C  
ATOM     25  OG  SER A   2       4.604   5.989   1.488  1.00  2.17           O  
ATOM     26  H   SER A   2       4.956   3.744  -0.070  1.00  2.17           H  
ATOM     27  HA  SER A   2       5.563   2.991   2.621  1.00  2.17           H  
ATOM     28 1HB  SER A   2       5.847   5.356   3.004  1.00  2.17           H  
ATOM     29 2HB  SER A   2       6.423   5.028   1.376  1.00  2.17           H  
ATOM     30  HG  SER A   2       3.789   5.980   2.094  1.00  2.17           H  
ATOM     31  N   ARG A   3       2.542   3.880   2.098  1.00  1.55           N  
ATOM     32  CA  ARG A   3       1.188   4.148   2.531  1.00  1.55           C  
ATOM     33  C   ARG A   3       1.083   5.640   2.710  1.00  1.55           C  
ATOM     34  O   ARG A   3       2.117   6.329   2.773  1.00  1.55           O  
ATOM     35  CB  ARG A   3       0.787   3.361   3.779  1.00  1.55           C  
ATOM     36  CG  ARG A   3       0.648   1.855   3.535  1.00  1.55           C  
ATOM     37  CD  ARG A   3       0.257   1.136   4.761  1.00  1.55           C  
ATOM     38  NE  ARG A   3       0.019  -0.276   4.515  1.00  1.55           N  
ATOM     39  CZ  ARG A   3      -0.298  -1.167   5.474  1.00  1.55           C  
ATOM     40  NH1 ARG A   3      -0.384  -0.777   6.728  1.00  1.55           N  
ATOM     41  NH2 ARG A   3      -0.523  -2.431   5.156  1.00  1.55           N  
ATOM     42  H   ARG A   3       2.689   3.711   1.122  1.00  1.55           H  
ATOM     43  HA  ARG A   3       0.496   3.859   1.736  1.00  1.55           H  
ATOM     44 1HB  ARG A   3       1.462   3.509   4.604  1.00  1.55           H  
ATOM     45 2HB  ARG A   3      -0.175   3.719   4.127  1.00  1.55           H  
ATOM     46 1HG  ARG A   3      -0.119   1.685   2.779  1.00  1.55           H  
ATOM     47 2HG  ARG A   3       1.601   1.451   3.186  1.00  1.55           H  
ATOM     48 1HD  ARG A   3       1.054   1.227   5.497  1.00  1.55           H  
ATOM     49 2HD  ARG A   3      -0.653   1.570   5.160  1.00  1.55           H  
ATOM     50  HE  ARG A   3       0.087  -0.605   3.562  1.00  1.55           H  
ATOM     51 1HH1 ARG A   3      -0.202   0.211   6.987  1.00  1.55           H  
ATOM     52 2HH1 ARG A   3      -0.624  -1.441   7.448  1.00  1.55           H  
ATOM     53 1HH2 ARG A   3      -0.456  -2.731   4.195  1.00  1.55           H  
ATOM     54 2HH2 ARG A   3      -0.766  -3.097   5.878  1.00  1.55           H  
ATOM     55  N   SER A   4      -0.149   6.143   2.672  1.00  1.12           N  
ATOM     56  CA  SER A   4      -0.377   7.582   2.763  1.00  1.12           C  
ATOM     57  C   SER A   4      -0.918   7.961   4.126  1.00  1.12           C  
ATOM     58  O   SER A   4      -1.637   7.180   4.740  1.00  1.12           O  
ATOM     59  CB  SER A   4      -1.356   8.041   1.685  1.00  1.12           C  
ATOM     60  OG  SER A   4      -0.834   7.851   0.394  1.00  1.12           O  
ATOM     61  H   SER A   4      -0.937   5.489   2.606  1.00  1.12           H  
ATOM     62  HA  SER A   4       0.573   8.098   2.615  1.00  1.12           H  
ATOM     63 1HB  SER A   4      -2.292   7.493   1.781  1.00  1.12           H  
ATOM     64 2HB  SER A   4      -1.582   9.098   1.834  1.00  1.12           H  
ATOM     65  HG  SER A   4      -1.052   6.915   0.132  1.00  1.12           H  
ATOM     66  N   LYS A   5      -0.607   9.168   4.591  1.00  0.85           N  
ATOM     67  CA  LYS A   5      -1.191   9.637   5.843  1.00  0.85           C  
ATOM     68  C   LYS A   5      -2.085  10.849   5.633  1.00  0.85           C  
ATOM     69  O   LYS A   5      -1.696  11.849   5.013  1.00  0.85           O  
ATOM     70  CB  LYS A   5      -0.125   9.911   6.900  1.00  0.85           C  
ATOM     71  CG  LYS A   5       0.581   8.660   7.410  1.00  0.85           C  
ATOM     72  CD  LYS A   5       1.572   8.975   8.520  1.00  0.85           C  
ATOM     73  CE  LYS A   5       2.249   7.698   9.020  1.00  0.85           C  
ATOM     74  NZ  LYS A   5       3.252   7.976  10.092  1.00  0.85           N  
ATOM     75  H   LYS A   5       0.020   9.764   4.070  1.00  0.85           H  
ATOM     76  HA  LYS A   5      -1.821   8.846   6.235  1.00  0.85           H  
ATOM     77 1HB  LYS A   5       0.631  10.586   6.495  1.00  0.85           H  
ATOM     78 2HB  LYS A   5      -0.585  10.409   7.750  1.00  0.85           H  
ATOM     79 1HG  LYS A   5      -0.170   7.962   7.795  1.00  0.85           H  
ATOM     80 2HG  LYS A   5       1.109   8.175   6.589  1.00  0.85           H  
ATOM     81 1HD  LYS A   5       2.330   9.668   8.150  1.00  0.85           H  
ATOM     82 2HD  LYS A   5       1.047   9.447   9.353  1.00  0.85           H  
ATOM     83 1HE  LYS A   5       1.487   7.021   9.412  1.00  0.85           H  
ATOM     84 2HE  LYS A   5       2.752   7.211   8.184  1.00  0.85           H  
ATOM     85 1HZ  LYS A   5       3.668   7.103  10.387  1.00  0.85           H  
ATOM     86 2HZ  LYS A   5       3.971   8.590   9.734  1.00  0.85           H  
ATOM     87 3HZ  LYS A   5       2.798   8.416  10.881  1.00  0.85           H  
ATOM     88  N   VAL A   6      -3.297  10.726   6.162  1.00  0.70           N  
ATOM     89  CA  VAL A   6      -4.386  11.697   6.071  1.00  0.70           C  
ATOM     90  C   VAL A   6      -4.873  12.162   7.427  1.00  0.70           C  
ATOM     91  O   VAL A   6      -4.996  11.359   8.352  1.00  0.70           O  
ATOM     92  CB  VAL A   6      -5.556  11.101   5.260  1.00  0.70           C  
ATOM     93  CG1 VAL A   6      -6.698  11.994   5.272  1.00  0.70           C  
ATOM     94  CG2 VAL A   6      -5.116  10.925   3.808  1.00  0.70           C  
ATOM     95  H   VAL A   6      -3.485   9.856   6.664  1.00  0.70           H  
ATOM     96  HA  VAL A   6      -4.022  12.568   5.545  1.00  0.70           H  
ATOM     97  HB  VAL A   6      -5.857  10.143   5.693  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6      -7.505  11.566   4.678  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6      -7.055  12.157   6.288  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6      -6.380  12.935   4.840  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6      -5.942  10.528   3.235  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6      -4.837  11.887   3.395  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6      -4.267  10.245   3.752  1.00  0.70           H  
ATOM    104  N   PHE A   7      -5.107  13.465   7.578  1.00  0.62           N  
ATOM    105  CA  PHE A   7      -5.570  13.916   8.876  1.00  0.62           C  
ATOM    106  C   PHE A   7      -6.945  14.560   8.869  1.00  0.62           C  
ATOM    107  O   PHE A   7      -7.359  15.203   7.901  1.00  0.62           O  
ATOM    108  CB  PHE A   7      -4.622  14.947   9.461  1.00  0.62           C  
ATOM    109  CG  PHE A   7      -4.595  16.238   8.704  1.00  0.62           C  
ATOM    110  CD1 PHE A   7      -5.496  17.254   9.014  1.00  0.62           C  
ATOM    111  CD2 PHE A   7      -3.682  16.451   7.706  1.00  0.62           C  
ATOM    112  CE1 PHE A   7      -5.479  18.448   8.326  1.00  0.62           C  
ATOM    113  CE2 PHE A   7      -3.650  17.640   7.012  1.00  0.62           C  
ATOM    114  CZ  PHE A   7      -4.551  18.642   7.320  1.00  0.62           C  
ATOM    115  H   PHE A   7      -5.007  14.112   6.796  1.00  0.62           H  
ATOM    116  HA  PHE A   7      -5.613  13.062   9.536  1.00  0.62           H  
ATOM    117 1HB  PHE A   7      -4.927  15.150  10.468  1.00  0.62           H  
ATOM    118 2HB  PHE A   7      -3.613  14.542   9.488  1.00  0.62           H  
ATOM    119  HD1 PHE A   7      -6.226  17.096   9.817  1.00  0.62           H  
ATOM    120  HD2 PHE A   7      -2.992  15.667   7.463  1.00  0.62           H  
ATOM    121  HE1 PHE A   7      -6.195  19.235   8.582  1.00  0.62           H  
ATOM    122  HE2 PHE A   7      -2.916  17.785   6.214  1.00  0.62           H  
ATOM    123  HZ  PHE A   7      -4.530  19.580   6.770  1.00  0.62           H  
ATOM    124  N   PHE A   8      -7.585  14.470  10.036  1.00  0.59           N  
ATOM    125  CA  PHE A   8      -8.858  15.116  10.346  1.00  0.59           C  
ATOM    126  C   PHE A   8      -8.744  15.967  11.596  1.00  0.59           C  
ATOM    127  O   PHE A   8      -8.308  15.487  12.649  1.00  0.59           O  
ATOM    128  CB  PHE A   8      -9.929  14.052  10.601  1.00  0.59           C  
ATOM    129  CG  PHE A   8     -10.282  13.252   9.425  1.00  0.59           C  
ATOM    130  CD1 PHE A   8      -9.477  12.230   8.980  1.00  0.59           C  
ATOM    131  CD2 PHE A   8     -11.467  13.475   8.798  1.00  0.59           C  
ATOM    132  CE1 PHE A   8      -9.846  11.503   7.894  1.00  0.59           C  
ATOM    133  CE2 PHE A   8     -11.854  12.727   7.721  1.00  0.59           C  
ATOM    134  CZ  PHE A   8     -11.044  11.756   7.263  1.00  0.59           C  
ATOM    135  H   PHE A   8      -7.148  13.895  10.756  1.00  0.59           H  
ATOM    136  HA  PHE A   8      -9.151  15.753   9.509  1.00  0.59           H  
ATOM    137 1HB  PHE A   8      -9.589  13.375  11.384  1.00  0.59           H  
ATOM    138 2HB  PHE A   8     -10.836  14.541  10.962  1.00  0.59           H  
ATOM    139  HD1 PHE A   8      -8.530  12.019   9.484  1.00  0.59           H  
ATOM    140  HD2 PHE A   8     -12.095  14.264   9.174  1.00  0.59           H  
ATOM    141  HE1 PHE A   8      -9.187  10.725   7.539  1.00  0.59           H  
ATOM    142  HE2 PHE A   8     -12.798  12.917   7.223  1.00  0.59           H  
ATOM    143  HZ  PHE A   8     -11.350  11.186   6.402  1.00  0.59           H  
ATOM    144  N   ASP A   9      -9.168  17.216  11.496  1.00  0.58           N  
ATOM    145  CA  ASP A   9      -9.191  18.100  12.656  1.00  0.58           C  
ATOM    146  C   ASP A   9     -10.630  18.129  13.117  1.00  0.58           C  
ATOM    147  O   ASP A   9     -11.510  18.488  12.331  1.00  0.58           O  
ATOM    148  CB  ASP A   9      -8.648  19.488  12.328  1.00  0.58           C  
ATOM    149  CG  ASP A   9      -7.157  19.432  12.020  1.00  0.58           C  
ATOM    150  OD1 ASP A   9      -6.575  18.433  12.346  1.00  0.58           O  
ATOM    151  OD2 ASP A   9      -6.608  20.345  11.444  1.00  0.58           O  
ATOM    152  H   ASP A   9      -9.515  17.555  10.597  1.00  0.58           H  
ATOM    153  HA  ASP A   9      -8.586  17.675  13.456  1.00  0.58           H  
ATOM    154 1HB  ASP A   9      -9.175  19.896  11.467  1.00  0.58           H  
ATOM    155 2HB  ASP A   9      -8.817  20.156  13.172  1.00  0.58           H  
ATOM    156  N   ILE A  10     -10.864  17.699  14.352  1.00  0.58           N  
ATOM    157  CA  ILE A  10     -12.212  17.526  14.884  1.00  0.58           C  
ATOM    158  C   ILE A  10     -12.587  18.438  16.043  1.00  0.58           C  
ATOM    159  O   ILE A  10     -11.772  18.688  16.938  1.00  0.58           O  
ATOM    160  CB  ILE A  10     -12.446  16.063  15.296  1.00  0.58           C  
ATOM    161  CG1 ILE A  10     -12.335  15.178  14.084  1.00  0.58           C  
ATOM    162  CG2 ILE A  10     -13.809  15.869  15.962  1.00  0.58           C  
ATOM    163  CD1 ILE A  10     -12.396  13.759  14.446  1.00  0.58           C  
ATOM    164  H   ILE A  10     -10.070  17.449  14.951  1.00  0.58           H  
ATOM    165  HA  ILE A  10     -12.904  17.738  14.077  1.00  0.58           H  
ATOM    166  HB  ILE A  10     -11.662  15.759  15.995  1.00  0.58           H  
ATOM    167 1HG1 ILE A  10     -13.129  15.416  13.381  1.00  0.58           H  
ATOM    168 2HG1 ILE A  10     -11.376  15.355  13.597  1.00  0.58           H  
ATOM    169 1HG2 ILE A  10     -13.923  14.829  16.230  1.00  0.58           H  
ATOM    170 2HG2 ILE A  10     -13.879  16.473  16.862  1.00  0.58           H  
ATOM    171 3HG2 ILE A  10     -14.601  16.156  15.269  1.00  0.58           H  
ATOM    172 1HD1 ILE A  10     -12.294  13.146  13.552  1.00  0.58           H  
ATOM    173 2HD1 ILE A  10     -11.588  13.554  15.139  1.00  0.58           H  
ATOM    174 3HD1 ILE A  10     -13.349  13.545  14.926  1.00  0.58           H  
ATOM    175  N   THR A  11     -13.811  18.957  15.974  1.00  0.59           N  
ATOM    176  CA  THR A  11     -14.429  19.821  16.977  1.00  0.59           C  
ATOM    177  C   THR A  11     -15.649  19.153  17.629  1.00  0.59           C  
ATOM    178  O   THR A  11     -16.460  18.533  16.934  1.00  0.59           O  
ATOM    179  CB  THR A  11     -14.856  21.140  16.323  1.00  0.59           C  
ATOM    180  OG1 THR A  11     -13.705  21.813  15.804  1.00  0.59           O  
ATOM    181  CG2 THR A  11     -15.544  22.022  17.269  1.00  0.59           C  
ATOM    182  H   THR A  11     -14.371  18.693  15.161  1.00  0.59           H  
ATOM    183  HA  THR A  11     -13.707  20.020  17.762  1.00  0.59           H  
ATOM    184  HB  THR A  11     -15.522  20.916  15.515  1.00  0.59           H  
ATOM    185  HG1 THR A  11     -13.990  22.571  15.289  1.00  0.59           H  
ATOM    186 1HG2 THR A  11     -15.835  22.940  16.763  1.00  0.59           H  
ATOM    187 2HG2 THR A  11     -16.428  21.529  17.658  1.00  0.59           H  
ATOM    188 3HG2 THR A  11     -14.876  22.252  18.066  1.00  0.59           H  
ATOM    189  N   ILE A  12     -15.764  19.235  18.966  1.00  0.61           N  
ATOM    190  CA  ILE A  12     -16.922  18.662  19.667  1.00  0.61           C  
ATOM    191  C   ILE A  12     -17.632  19.732  20.504  1.00  0.61           C  
ATOM    192  O   ILE A  12     -17.033  20.331  21.399  1.00  0.61           O  
ATOM    193  CB  ILE A  12     -16.515  17.529  20.624  1.00  0.61           C  
ATOM    194  CG1 ILE A  12     -15.776  16.407  19.886  1.00  0.61           C  
ATOM    195  CG2 ILE A  12     -17.784  16.965  21.277  1.00  0.61           C  
ATOM    196  CD1 ILE A  12     -15.154  15.392  20.823  1.00  0.61           C  
ATOM    197  H   ILE A  12     -15.059  19.751  19.491  1.00  0.61           H  
ATOM    198  HA  ILE A  12     -17.621  18.272  18.936  1.00  0.61           H  
ATOM    199  HB  ILE A  12     -15.846  17.919  21.392  1.00  0.61           H  
ATOM    200 1HG1 ILE A  12     -16.469  15.897  19.240  1.00  0.61           H  
ATOM    201 2HG1 ILE A  12     -14.983  16.839  19.279  1.00  0.61           H  
ATOM    202 1HG2 ILE A  12     -17.515  16.178  21.957  1.00  0.61           H  
ATOM    203 2HG2 ILE A  12     -18.297  17.752  21.820  1.00  0.61           H  
ATOM    204 3HG2 ILE A  12     -18.451  16.571  20.503  1.00  0.61           H  
ATOM    205 1HD1 ILE A  12     -14.638  14.638  20.255  1.00  0.61           H  
ATOM    206 2HD1 ILE A  12     -14.439  15.889  21.477  1.00  0.61           H  
ATOM    207 3HD1 ILE A  12     -15.928  14.926  21.424  1.00  0.61           H  
ATOM    208  N   GLY A  13     -18.890  20.024  20.197  1.00  0.63           N  
ATOM    209  CA  GLY A  13     -19.635  21.017  20.969  1.00  0.63           C  
ATOM    210  C   GLY A  13     -19.139  22.440  20.721  1.00  0.63           C  
ATOM    211  O   GLY A  13     -19.418  23.348  21.501  1.00  0.63           O  
ATOM    212  H   GLY A  13     -19.350  19.505  19.452  1.00  0.63           H  
ATOM    213 1HA  GLY A  13     -20.692  20.949  20.712  1.00  0.63           H  
ATOM    214 2HA  GLY A  13     -19.550  20.785  22.028  1.00  0.63           H  
ATOM    215  N   GLY A  14     -18.376  22.621  19.650  1.00  0.65           N  
ATOM    216  CA  GLY A  14     -17.750  23.895  19.330  1.00  0.65           C  
ATOM    217  C   GLY A  14     -16.307  23.979  19.858  1.00  0.65           C  
ATOM    218  O   GLY A  14     -15.572  24.903  19.508  1.00  0.65           O  
ATOM    219  H   GLY A  14     -18.212  21.829  19.049  1.00  0.65           H  
ATOM    220 1HA  GLY A  14     -17.754  24.038  18.250  1.00  0.65           H  
ATOM    221 2HA  GLY A  14     -18.339  24.705  19.758  1.00  0.65           H  
ATOM    222  N   LYS A  15     -15.889  23.014  20.687  1.00  0.65           N  
ATOM    223  CA  LYS A  15     -14.535  23.005  21.239  1.00  0.65           C  
ATOM    224  C   LYS A  15     -13.583  22.125  20.435  1.00  0.65           C  
ATOM    225  O   LYS A  15     -13.871  20.957  20.168  1.00  0.65           O  
ATOM    226  CB  LYS A  15     -14.565  22.520  22.680  1.00  0.65           C  
ATOM    227  CG  LYS A  15     -13.213  22.546  23.380  1.00  0.65           C  
ATOM    228  CD  LYS A  15     -13.322  22.102  24.830  1.00  0.65           C  
ATOM    229  CE  LYS A  15     -11.958  22.097  25.502  1.00  0.65           C  
ATOM    230  NZ  LYS A  15     -12.043  21.670  26.927  1.00  0.65           N  
ATOM    231  H   LYS A  15     -16.514  22.255  20.957  1.00  0.65           H  
ATOM    232  HA  LYS A  15     -14.146  24.023  21.219  1.00  0.65           H  
ATOM    233 1HB  LYS A  15     -15.257  23.133  23.256  1.00  0.65           H  
ATOM    234 2HB  LYS A  15     -14.940  21.494  22.704  1.00  0.65           H  
ATOM    235 1HG  LYS A  15     -12.531  21.874  22.865  1.00  0.65           H  
ATOM    236 2HG  LYS A  15     -12.800  23.551  23.340  1.00  0.65           H  
ATOM    237 1HD  LYS A  15     -13.986  22.776  25.371  1.00  0.65           H  
ATOM    238 2HD  LYS A  15     -13.740  21.096  24.866  1.00  0.65           H  
ATOM    239 1HE  LYS A  15     -11.300  21.414  24.964  1.00  0.65           H  
ATOM    240 2HE  LYS A  15     -11.535  23.101  25.458  1.00  0.65           H  
ATOM    241 1HZ  LYS A  15     -11.120  21.679  27.337  1.00  0.65           H  
ATOM    242 2HZ  LYS A  15     -12.644  22.305  27.434  1.00  0.65           H  
ATOM    243 3HZ  LYS A  15     -12.424  20.735  26.976  1.00  0.65           H  
ATOM    244  N   ALA A  16     -12.445  22.660  20.011  1.00  0.65           N  
ATOM    245  CA  ALA A  16     -11.540  21.799  19.255  1.00  0.65           C  
ATOM    246  C   ALA A  16     -11.158  20.607  20.129  1.00  0.65           C  
ATOM    247  O   ALA A  16     -10.858  20.785  21.311  1.00  0.65           O  
ATOM    248  CB  ALA A  16     -10.304  22.562  18.814  1.00  0.65           C  
ATOM    249  H   ALA A  16     -12.213  23.623  20.210  1.00  0.65           H  
ATOM    250  HA  ALA A  16     -12.059  21.434  18.372  1.00  0.65           H  
ATOM    251 1HB  ALA A  16      -9.653  21.896  18.248  1.00  0.65           H  
ATOM    252 2HB  ALA A  16     -10.602  23.401  18.186  1.00  0.65           H  
ATOM    253 3HB  ALA A  16      -9.773  22.932  19.689  1.00  0.65           H  
ATOM    254  N   SER A  17     -11.132  19.407  19.548  1.00  0.63           N  
ATOM    255  CA  SER A  17     -10.768  18.198  20.284  1.00  0.63           C  
ATOM    256  C   SER A  17      -9.387  17.669  19.917  1.00  0.63           C  
ATOM    257  O   SER A  17      -8.859  16.782  20.588  1.00  0.63           O  
ATOM    258  CB  SER A  17     -11.797  17.127  20.034  1.00  0.63           C  
ATOM    259  OG  SER A  17     -11.821  16.756  18.696  1.00  0.63           O  
ATOM    260  H   SER A  17     -11.405  19.312  18.574  1.00  0.63           H  
ATOM    261  HA  SER A  17     -10.767  18.434  21.349  1.00  0.63           H  
ATOM    262 1HB  SER A  17     -11.598  16.256  20.657  1.00  0.63           H  
ATOM    263 2HB  SER A  17     -12.775  17.518  20.315  1.00  0.63           H  
ATOM    264  HG  SER A  17     -11.586  17.560  18.196  1.00  0.63           H  
ATOM    265  N   GLY A  18      -8.809  18.215  18.851  1.00  0.61           N  
ATOM    266  CA  GLY A  18      -7.511  17.760  18.365  1.00  0.61           C  
ATOM    267  C   GLY A  18      -7.563  17.088  16.991  1.00  0.61           C  
ATOM    268  O   GLY A  18      -8.595  17.083  16.309  1.00  0.61           O  
ATOM    269  H   GLY A  18      -9.298  18.950  18.362  1.00  0.61           H  
ATOM    270 1HA  GLY A  18      -6.833  18.613  18.320  1.00  0.61           H  
ATOM    271 2HA  GLY A  18      -7.081  17.066  19.086  1.00  0.61           H  
ATOM    272  N   ARG A  19      -6.405  16.573  16.579  1.00  0.59           N  
ATOM    273  CA  ARG A  19      -6.207  15.964  15.263  1.00  0.59           C  
ATOM    274  C   ARG A  19      -6.013  14.454  15.298  1.00  0.59           C  
ATOM    275  O   ARG A  19      -5.293  13.931  16.151  1.00  0.59           O  
ATOM    276  CB  ARG A  19      -4.997  16.583  14.566  1.00  0.59           C  
ATOM    277  CG  ARG A  19      -4.602  15.929  13.235  1.00  0.59           C  
ATOM    278  CD  ARG A  19      -3.461  16.637  12.545  1.00  0.59           C  
ATOM    279  NE  ARG A  19      -3.869  17.910  11.995  1.00  0.59           N  
ATOM    280  CZ  ARG A  19      -3.073  18.768  11.330  1.00  0.59           C  
ATOM    281  NH1 ARG A  19      -1.797  18.479  11.137  1.00  0.59           N  
ATOM    282  NH2 ARG A  19      -3.588  19.901  10.872  1.00  0.59           N  
ATOM    283  H   ARG A  19      -5.615  16.614  17.206  1.00  0.59           H  
ATOM    284  HA  ARG A  19      -7.085  16.178  14.659  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      -5.206  17.632  14.353  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      -4.133  16.546  15.226  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      -4.306  14.897  13.396  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      -5.475  15.961  12.574  1.00  0.59           H  
ATOM    289 1HD  ARG A  19      -2.669  16.820  13.267  1.00  0.59           H  
ATOM    290 2HD  ARG A  19      -3.073  16.022  11.739  1.00  0.59           H  
ATOM    291  HE  ARG A  19      -4.856  18.180  12.113  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19      -1.422  17.617  11.503  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19      -1.203  19.124  10.637  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      -4.600  20.107  11.033  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19      -3.015  20.554  10.371  1.00  0.59           H  
ATOM    296  N   ILE A  20      -6.642  13.777  14.340  1.00  0.58           N  
ATOM    297  CA  ILE A  20      -6.484  12.340  14.141  1.00  0.58           C  
ATOM    298  C   ILE A  20      -5.738  12.089  12.842  1.00  0.58           C  
ATOM    299  O   ILE A  20      -6.097  12.654  11.805  1.00  0.58           O  
ATOM    300  CB  ILE A  20      -7.830  11.607  14.038  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      -8.622  11.756  15.261  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      -7.595  10.151  13.802  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      -9.987  11.247  15.057  1.00  0.58           C  
ATOM    304  H   ILE A  20      -7.248  14.303  13.708  1.00  0.58           H  
ATOM    305  HA  ILE A  20      -5.905  11.921  14.959  1.00  0.58           H  
ATOM    306  HB  ILE A  20      -8.408  12.021  13.213  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      -8.147  11.196  16.067  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      -8.673  12.803  15.545  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      -8.545   9.632  13.726  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      -7.039  10.006  12.887  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      -7.030   9.755  14.640  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20     -10.568  11.355  15.976  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20     -10.446  11.799  14.258  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      -9.935  10.215  14.767  1.00  0.58           H  
ATOM    315  N   VAL A  21      -4.695  11.263  12.889  1.00  0.58           N  
ATOM    316  CA  VAL A  21      -3.958  10.928  11.675  1.00  0.58           C  
ATOM    317  C   VAL A  21      -4.161   9.463  11.367  1.00  0.58           C  
ATOM    318  O   VAL A  21      -3.939   8.607  12.232  1.00  0.58           O  
ATOM    319  CB  VAL A  21      -2.455  11.200  11.796  1.00  0.58           C  
ATOM    320  CG1 VAL A  21      -1.757  10.803  10.488  1.00  0.58           C  
ATOM    321  CG2 VAL A  21      -2.228  12.669  12.134  1.00  0.58           C  
ATOM    322  H   VAL A  21      -4.437  10.839  13.780  1.00  0.58           H  
ATOM    323  HA  VAL A  21      -4.347  11.513  10.844  1.00  0.58           H  
ATOM    324  HB  VAL A  21      -2.045  10.575  12.570  1.00  0.58           H  
ATOM    325 1HG1 VAL A  21      -0.689  10.977  10.587  1.00  0.58           H  
ATOM    326 2HG1 VAL A  21      -1.929   9.751  10.278  1.00  0.58           H  
ATOM    327 3HG1 VAL A  21      -2.155  11.403   9.665  1.00  0.58           H  
ATOM    328 1HG2 VAL A  21      -1.155  12.856  12.233  1.00  0.58           H  
ATOM    329 2HG2 VAL A  21      -2.638  13.293  11.346  1.00  0.58           H  
ATOM    330 3HG2 VAL A  21      -2.721  12.902  13.079  1.00  0.58           H  
ATOM    331  N   MET A  22      -4.603   9.196  10.140  1.00  0.59           N  
ATOM    332  CA  MET A  22      -4.895   7.863   9.651  1.00  0.59           C  
ATOM    333  C   MET A  22      -3.921   7.428   8.556  1.00  0.59           C  
ATOM    334  O   MET A  22      -3.613   8.200   7.646  1.00  0.59           O  
ATOM    335  CB  MET A  22      -6.324   7.889   9.109  1.00  0.59           C  
ATOM    336  CG  MET A  22      -7.368   8.219  10.162  1.00  0.59           C  
ATOM    337  SD  MET A  22      -9.021   8.427   9.510  1.00  0.59           S  
ATOM    338  CE  MET A  22      -9.936   8.879  10.958  1.00  0.59           C  
ATOM    339  H   MET A  22      -4.752   9.977   9.506  1.00  0.59           H  
ATOM    340  HA  MET A  22      -4.809   7.160  10.466  1.00  0.59           H  
ATOM    341 1HB  MET A  22      -6.397   8.637   8.316  1.00  0.59           H  
ATOM    342 2HB  MET A  22      -6.554   6.920   8.673  1.00  0.59           H  
ATOM    343 1HG  MET A  22      -7.391   7.398  10.859  1.00  0.59           H  
ATOM    344 2HG  MET A  22      -7.088   9.123  10.691  1.00  0.59           H  
ATOM    345 1HE  MET A  22     -10.982   9.030  10.697  1.00  0.59           H  
ATOM    346 2HE  MET A  22      -9.852   8.085  11.691  1.00  0.59           H  
ATOM    347 3HE  MET A  22      -9.529   9.804  11.372  1.00  0.59           H  
ATOM    348  N   GLU A  23      -3.489   6.174   8.608  1.00  0.62           N  
ATOM    349  CA  GLU A  23      -2.629   5.585   7.582  1.00  0.62           C  
ATOM    350  C   GLU A  23      -3.488   4.811   6.605  1.00  0.62           C  
ATOM    351  O   GLU A  23      -4.332   4.028   7.033  1.00  0.62           O  
ATOM    352  CB  GLU A  23      -1.580   4.687   8.224  1.00  0.62           C  
ATOM    353  CG  GLU A  23      -0.621   3.998   7.273  1.00  0.62           C  
ATOM    354  CD  GLU A  23       0.410   3.160   8.020  1.00  0.62           C  
ATOM    355  OE1 GLU A  23       1.143   3.734   8.791  1.00  0.62           O  
ATOM    356  OE2 GLU A  23       0.456   1.955   7.838  1.00  0.62           O  
ATOM    357  H   GLU A  23      -3.760   5.605   9.404  1.00  0.62           H  
ATOM    358  HA  GLU A  23      -2.124   6.382   7.039  1.00  0.62           H  
ATOM    359 1HB  GLU A  23      -0.977   5.294   8.888  1.00  0.62           H  
ATOM    360 2HB  GLU A  23      -2.074   3.925   8.831  1.00  0.62           H  
ATOM    361 1HG  GLU A  23      -1.195   3.356   6.608  1.00  0.62           H  
ATOM    362 2HG  GLU A  23      -0.117   4.753   6.664  1.00  0.62           H  
ATOM    363  N   LEU A  24      -3.310   5.049   5.307  1.00  0.66           N  
ATOM    364  CA  LEU A  24      -4.138   4.386   4.308  1.00  0.66           C  
ATOM    365  C   LEU A  24      -3.413   3.283   3.544  1.00  0.66           C  
ATOM    366  O   LEU A  24      -2.312   3.460   3.003  1.00  0.66           O  
ATOM    367  CB  LEU A  24      -4.657   5.430   3.355  1.00  0.66           C  
ATOM    368  CG  LEU A  24      -5.369   6.567   4.035  1.00  0.66           C  
ATOM    369  CD1 LEU A  24      -5.761   7.522   3.023  1.00  0.66           C  
ATOM    370  CD2 LEU A  24      -6.560   6.056   4.800  1.00  0.66           C  
ATOM    371  H   LEU A  24      -2.611   5.725   5.023  1.00  0.66           H  
ATOM    372  HA  LEU A  24      -4.988   3.935   4.816  1.00  0.66           H  
ATOM    373 1HB  LEU A  24      -3.824   5.835   2.785  1.00  0.66           H  
ATOM    374 2HB  LEU A  24      -5.352   4.956   2.666  1.00  0.66           H  
ATOM    375  HG  LEU A  24      -4.680   7.068   4.728  1.00  0.66           H  
ATOM    376 1HD1 LEU A  24      -6.242   8.336   3.508  1.00  0.66           H  
ATOM    377 2HD1 LEU A  24      -4.871   7.872   2.505  1.00  0.66           H  
ATOM    378 3HD1 LEU A  24      -6.444   7.049   2.312  1.00  0.66           H  
ATOM    379 1HD2 LEU A  24      -7.069   6.880   5.289  1.00  0.66           H  
ATOM    380 2HD2 LEU A  24      -7.223   5.579   4.108  1.00  0.66           H  
ATOM    381 3HD2 LEU A  24      -6.238   5.340   5.548  1.00  0.66           H  
ATOM    382  N   TYR A  25      -4.109   2.159   3.420  1.00  0.70           N  
ATOM    383  CA  TYR A  25      -3.644   0.915   2.825  1.00  0.70           C  
ATOM    384  C   TYR A  25      -3.707   0.912   1.305  1.00  0.70           C  
ATOM    385  O   TYR A  25      -4.416   0.107   0.682  1.00  0.70           O  
ATOM    386  CB  TYR A  25      -4.514  -0.204   3.364  1.00  0.70           C  
ATOM    387  CG  TYR A  25      -4.393  -0.449   4.846  1.00  0.70           C  
ATOM    388  CD1 TYR A  25      -3.601   0.365   5.645  1.00  0.70           C  
ATOM    389  CD2 TYR A  25      -5.129  -1.460   5.415  1.00  0.70           C  
ATOM    390  CE1 TYR A  25      -3.535   0.148   7.004  1.00  0.70           C  
ATOM    391  CE2 TYR A  25      -5.067  -1.683   6.774  1.00  0.70           C  
ATOM    392  CZ  TYR A  25      -4.270  -0.885   7.568  1.00  0.70           C  
ATOM    393  OH  TYR A  25      -4.206  -1.108   8.923  1.00  0.70           O  
ATOM    394  H   TYR A  25      -5.035   2.148   3.833  1.00  0.70           H  
ATOM    395  HA  TYR A  25      -2.609   0.758   3.123  1.00  0.70           H  
ATOM    396 1HB  TYR A  25      -5.556   0.010   3.138  1.00  0.70           H  
ATOM    397 2HB  TYR A  25      -4.257  -1.125   2.856  1.00  0.70           H  
ATOM    398  HD1 TYR A  25      -3.031   1.171   5.210  1.00  0.70           H  
ATOM    399  HD2 TYR A  25      -5.765  -2.080   4.786  1.00  0.70           H  
ATOM    400  HE1 TYR A  25      -2.909   0.790   7.629  1.00  0.70           H  
ATOM    401  HE2 TYR A  25      -5.650  -2.491   7.220  1.00  0.70           H  
ATOM    402  HH  TYR A  25      -4.840  -1.791   9.157  1.00  0.70           H  
ATOM    403  N   ASP A  26      -2.889   1.761   0.712  1.00  0.73           N  
ATOM    404  CA  ASP A  26      -2.839   1.949  -0.736  1.00  0.73           C  
ATOM    405  C   ASP A  26      -2.523   0.655  -1.499  1.00  0.73           C  
ATOM    406  O   ASP A  26      -2.949   0.493  -2.634  1.00  0.73           O  
ATOM    407  CB  ASP A  26      -1.804   3.020  -1.074  1.00  0.73           C  
ATOM    408  CG  ASP A  26      -2.238   4.448  -0.700  1.00  0.73           C  
ATOM    409  OD1 ASP A  26      -3.396   4.663  -0.460  1.00  0.73           O  
ATOM    410  OD2 ASP A  26      -1.374   5.303  -0.624  1.00  0.73           O  
ATOM    411  H   ASP A  26      -2.342   2.362   1.329  1.00  0.73           H  
ATOM    412  HA  ASP A  26      -3.818   2.300  -1.064  1.00  0.73           H  
ATOM    413 1HB  ASP A  26      -0.876   2.792  -0.551  1.00  0.73           H  
ATOM    414 2HB  ASP A  26      -1.588   2.985  -2.143  1.00  0.73           H  
ATOM    415  N   ASP A  27      -1.765  -0.258  -0.884  1.00  0.74           N  
ATOM    416  CA  ASP A  27      -1.409  -1.527  -1.530  1.00  0.74           C  
ATOM    417  C   ASP A  27      -2.448  -2.640  -1.394  1.00  0.74           C  
ATOM    418  O   ASP A  27      -2.274  -3.710  -1.980  1.00  0.74           O  
ATOM    419  CB  ASP A  27      -0.088  -2.078  -1.000  1.00  0.74           C  
ATOM    420  CG  ASP A  27       1.146  -1.316  -1.464  1.00  0.74           C  
ATOM    421  OD1 ASP A  27       1.102  -0.692  -2.494  1.00  0.74           O  
ATOM    422  OD2 ASP A  27       2.151  -1.356  -0.778  1.00  0.74           O  
ATOM    423  H   ASP A  27      -1.445  -0.070   0.052  1.00  0.74           H  
ATOM    424  HA  ASP A  27      -1.284  -1.328  -2.594  1.00  0.74           H  
ATOM    425 1HB  ASP A  27      -0.112  -2.066   0.090  1.00  0.74           H  
ATOM    426 2HB  ASP A  27       0.012  -3.120  -1.307  1.00  0.74           H  
ATOM    427  N   VAL A  28      -3.495  -2.431  -0.602  1.00  0.74           N  
ATOM    428  CA  VAL A  28      -4.484  -3.488  -0.417  1.00  0.74           C  
ATOM    429  C   VAL A  28      -5.747  -3.062  -1.139  1.00  0.74           C  
ATOM    430  O   VAL A  28      -6.348  -3.834  -1.887  1.00  0.74           O  
ATOM    431  CB  VAL A  28      -4.811  -3.721   1.072  1.00  0.74           C  
ATOM    432  CG1 VAL A  28      -5.873  -4.809   1.211  1.00  0.74           C  
ATOM    433  CG2 VAL A  28      -3.551  -4.071   1.837  1.00  0.74           C  
ATOM    434  H   VAL A  28      -3.632  -1.529  -0.150  1.00  0.74           H  
ATOM    435  HA  VAL A  28      -4.119  -4.417  -0.853  1.00  0.74           H  
ATOM    436  HB  VAL A  28      -5.239  -2.810   1.480  1.00  0.74           H  
ATOM    437 1HG1 VAL A  28      -6.125  -4.942   2.259  1.00  0.74           H  
ATOM    438 2HG1 VAL A  28      -6.752  -4.539   0.670  1.00  0.74           H  
ATOM    439 3HG1 VAL A  28      -5.489  -5.745   0.810  1.00  0.74           H  
ATOM    440 1HG2 VAL A  28      -3.795  -4.215   2.893  1.00  0.74           H  
ATOM    441 2HG2 VAL A  28      -3.126  -4.988   1.432  1.00  0.74           H  
ATOM    442 3HG2 VAL A  28      -2.831  -3.260   1.739  1.00  0.74           H  
ATOM    443  N   VAL A  29      -6.142  -1.820  -0.878  1.00  0.71           N  
ATOM    444  CA  VAL A  29      -7.351  -1.222  -1.413  1.00  0.71           C  
ATOM    445  C   VAL A  29      -7.118   0.159  -2.023  1.00  0.71           C  
ATOM    446  O   VAL A  29      -7.624   1.139  -1.468  1.00  0.71           O  
ATOM    447  CB  VAL A  29      -8.364  -1.046  -0.296  1.00  0.71           C  
ATOM    448  CG1 VAL A  29      -8.933  -2.326   0.129  1.00  0.71           C  
ATOM    449  CG2 VAL A  29      -7.697  -0.402   0.839  1.00  0.71           C  
ATOM    450  H   VAL A  29      -5.564  -1.242  -0.270  1.00  0.71           H  
ATOM    451  HA  VAL A  29      -7.774  -1.895  -2.154  1.00  0.71           H  
ATOM    452  HB  VAL A  29      -9.177  -0.445  -0.652  1.00  0.71           H  
ATOM    453 1HG1 VAL A  29      -9.638  -2.149   0.920  1.00  0.71           H  
ATOM    454 2HG1 VAL A  29      -9.431  -2.788  -0.717  1.00  0.71           H  
ATOM    455 3HG1 VAL A  29      -8.166  -2.953   0.491  1.00  0.71           H  
ATOM    456 1HG2 VAL A  29      -8.421  -0.295   1.593  1.00  0.71           H  
ATOM    457 2HG2 VAL A  29      -6.884  -1.027   1.199  1.00  0.71           H  
ATOM    458 3HG2 VAL A  29      -7.301   0.568   0.548  1.00  0.71           H  
ATOM    459  N   PRO A  30      -6.347   0.293  -3.116  1.00  0.68           N  
ATOM    460  CA  PRO A  30      -5.989   1.561  -3.736  1.00  0.68           C  
ATOM    461  C   PRO A  30      -7.156   2.394  -4.275  1.00  0.68           C  
ATOM    462  O   PRO A  30      -7.053   3.623  -4.335  1.00  0.68           O  
ATOM    463  CB  PRO A  30      -5.095   1.113  -4.904  1.00  0.68           C  
ATOM    464  CG  PRO A  30      -5.460  -0.346  -5.153  1.00  0.68           C  
ATOM    465  CD  PRO A  30      -5.798  -0.895  -3.797  1.00  0.68           C  
ATOM    466  HA  PRO A  30      -5.398   2.146  -3.019  1.00  0.68           H  
ATOM    467 1HB  PRO A  30      -5.297   1.742  -5.781  1.00  0.68           H  
ATOM    468 2HB  PRO A  30      -4.040   1.259  -4.654  1.00  0.68           H  
ATOM    469 1HG  PRO A  30      -6.311  -0.411  -5.847  1.00  0.68           H  
ATOM    470 2HG  PRO A  30      -4.620  -0.874  -5.623  1.00  0.68           H  
ATOM    471 1HD  PRO A  30      -6.543  -1.688  -3.916  1.00  0.68           H  
ATOM    472 2HD  PRO A  30      -4.884  -1.243  -3.295  1.00  0.68           H  
ATOM    473  N   LYS A  31      -8.297   1.777  -4.609  1.00  0.65           N  
ATOM    474  CA  LYS A  31      -9.407   2.573  -5.135  1.00  0.65           C  
ATOM    475  C   LYS A  31     -10.100   3.254  -3.969  1.00  0.65           C  
ATOM    476  O   LYS A  31     -10.329   4.470  -3.995  1.00  0.65           O  
ATOM    477  CB  LYS A  31     -10.383   1.708  -5.949  1.00  0.65           C  
ATOM    478  CG  LYS A  31     -11.509   2.467  -6.623  1.00  0.65           C  
ATOM    479  CD  LYS A  31     -12.323   1.558  -7.538  1.00  0.65           C  
ATOM    480  CE  LYS A  31     -13.444   2.316  -8.235  1.00  0.65           C  
ATOM    481  NZ  LYS A  31     -14.199   1.443  -9.180  1.00  0.65           N  
ATOM    482  H   LYS A  31      -8.411   0.764  -4.536  1.00  0.65           H  
ATOM    483  HA  LYS A  31      -9.008   3.348  -5.790  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      -9.834   1.146  -6.703  1.00  0.65           H  
ATOM    485 2HB  LYS A  31     -10.854   0.991  -5.292  1.00  0.65           H  
ATOM    486 1HG  LYS A  31     -12.166   2.891  -5.862  1.00  0.65           H  
ATOM    487 2HG  LYS A  31     -11.087   3.271  -7.217  1.00  0.65           H  
ATOM    488 1HD  LYS A  31     -11.666   1.125  -8.293  1.00  0.65           H  
ATOM    489 2HD  LYS A  31     -12.752   0.748  -6.947  1.00  0.65           H  
ATOM    490 1HE  LYS A  31     -14.134   2.702  -7.484  1.00  0.65           H  
ATOM    491 2HE  LYS A  31     -13.021   3.153  -8.789  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31     -14.934   1.981  -9.621  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31     -13.569   1.090  -9.888  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31     -14.602   0.669  -8.677  1.00  0.65           H  
ATOM    495  N   THR A  32     -10.365   2.479  -2.915  1.00  0.62           N  
ATOM    496  CA  THR A  32     -10.985   3.001  -1.711  1.00  0.62           C  
ATOM    497  C   THR A  32     -10.082   4.027  -1.047  1.00  0.62           C  
ATOM    498  O   THR A  32     -10.542   5.096  -0.637  1.00  0.62           O  
ATOM    499  CB  THR A  32     -11.259   1.895  -0.693  1.00  0.62           C  
ATOM    500  OG1 THR A  32     -12.169   0.933  -1.237  1.00  0.62           O  
ATOM    501  CG2 THR A  32     -11.793   2.481   0.546  1.00  0.62           C  
ATOM    502  H   THR A  32     -10.165   1.477  -2.970  1.00  0.62           H  
ATOM    503  HA  THR A  32     -11.925   3.481  -1.980  1.00  0.62           H  
ATOM    504  HB  THR A  32     -10.333   1.400  -0.457  1.00  0.62           H  
ATOM    505  HG1 THR A  32     -11.699   0.418  -1.938  1.00  0.62           H  
ATOM    506 1HG2 THR A  32     -11.962   1.686   1.262  1.00  0.62           H  
ATOM    507 2HG2 THR A  32     -11.078   3.197   0.957  1.00  0.62           H  
ATOM    508 3HG2 THR A  32     -12.714   2.989   0.317  1.00  0.62           H  
ATOM    509  N   ALA A  33      -8.787   3.703  -0.930  1.00  0.61           N  
ATOM    510  CA  ALA A  33      -7.840   4.621  -0.324  1.00  0.61           C  
ATOM    511  C   ALA A  33      -7.785   5.920  -1.140  1.00  0.61           C  
ATOM    512  O   ALA A  33      -7.785   7.019  -0.576  1.00  0.61           O  
ATOM    513  CB  ALA A  33      -6.483   3.954  -0.226  1.00  0.61           C  
ATOM    514  H   ALA A  33      -8.450   2.800  -1.268  1.00  0.61           H  
ATOM    515  HA  ALA A  33      -8.190   4.864   0.681  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      -5.774   4.631   0.245  1.00  0.61           H  
ATOM    517 2HB  ALA A  33      -6.560   3.042   0.366  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      -6.128   3.703  -1.223  1.00  0.61           H  
ATOM    519  N   GLY A  34      -7.823   5.792  -2.480  1.00  0.60           N  
ATOM    520  CA  GLY A  34      -7.831   6.926  -3.397  1.00  0.60           C  
ATOM    521  C   GLY A  34      -9.038   7.809  -3.126  1.00  0.60           C  
ATOM    522  O   GLY A  34      -8.904   9.025  -2.961  1.00  0.60           O  
ATOM    523  H   GLY A  34      -7.802   4.869  -2.907  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      -6.912   7.499  -3.283  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      -7.865   6.552  -4.421  1.00  0.60           H  
ATOM    526  N   ASN A  35     -10.218   7.185  -3.075  1.00  0.59           N  
ATOM    527  CA  ASN A  35     -11.473   7.865  -2.792  1.00  0.59           C  
ATOM    528  C   ASN A  35     -11.391   8.623  -1.490  1.00  0.59           C  
ATOM    529  O   ASN A  35     -11.690   9.812  -1.441  1.00  0.59           O  
ATOM    530  CB  ASN A  35     -12.597   6.836  -2.765  1.00  0.59           C  
ATOM    531  CG  ASN A  35     -13.964   7.319  -2.391  1.00  0.59           C  
ATOM    532  OD1 ASN A  35     -14.583   8.203  -2.993  1.00  0.59           O  
ATOM    533  ND2 ASN A  35     -14.476   6.685  -1.372  1.00  0.59           N  
ATOM    534  H   ASN A  35     -10.239   6.180  -3.243  1.00  0.59           H  
ATOM    535  HA  ASN A  35     -11.667   8.586  -3.573  1.00  0.59           H  
ATOM    536 1HB  ASN A  35     -12.673   6.386  -3.728  1.00  0.59           H  
ATOM    537 2HB  ASN A  35     -12.331   6.044  -2.080  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35     -15.398   6.901  -1.050  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35     -13.938   5.965  -0.929  1.00  0.59           H  
ATOM    540  N   PHE A  36     -10.947   7.960  -0.436  1.00  0.58           N  
ATOM    541  CA  PHE A  36     -10.869   8.593   0.864  1.00  0.58           C  
ATOM    542  C   PHE A  36      -9.973   9.826   0.813  1.00  0.58           C  
ATOM    543  O   PHE A  36     -10.349  10.890   1.312  1.00  0.58           O  
ATOM    544  CB  PHE A  36     -10.350   7.608   1.874  1.00  0.58           C  
ATOM    545  CG  PHE A  36     -10.368   8.067   3.278  1.00  0.58           C  
ATOM    546  CD1 PHE A  36     -11.540   7.993   3.998  1.00  0.58           C  
ATOM    547  CD2 PHE A  36      -9.240   8.516   3.902  1.00  0.58           C  
ATOM    548  CE1 PHE A  36     -11.563   8.329   5.315  1.00  0.58           C  
ATOM    549  CE2 PHE A  36      -9.264   8.856   5.230  1.00  0.58           C  
ATOM    550  CZ  PHE A  36     -10.441   8.740   5.928  1.00  0.58           C  
ATOM    551  H   PHE A  36     -10.684   6.978  -0.533  1.00  0.58           H  
ATOM    552  HA  PHE A  36     -11.867   8.903   1.161  1.00  0.58           H  
ATOM    553 1HB  PHE A  36     -10.937   6.689   1.807  1.00  0.58           H  
ATOM    554 2HB  PHE A  36      -9.322   7.344   1.618  1.00  0.58           H  
ATOM    555  HD1 PHE A  36     -12.448   7.633   3.507  1.00  0.58           H  
ATOM    556  HD2 PHE A  36      -8.335   8.578   3.332  1.00  0.58           H  
ATOM    557  HE1 PHE A  36     -12.474   8.251   5.873  1.00  0.58           H  
ATOM    558  HE2 PHE A  36      -8.357   9.196   5.731  1.00  0.58           H  
ATOM    559  HZ  PHE A  36     -10.486   8.978   6.979  1.00  0.58           H  
ATOM    560  N   ARG A  37      -8.784   9.700   0.208  1.00  0.58           N  
ATOM    561  CA  ARG A  37      -7.877  10.837   0.120  1.00  0.58           C  
ATOM    562  C   ARG A  37      -8.503  11.975  -0.674  1.00  0.58           C  
ATOM    563  O   ARG A  37      -8.422  13.141  -0.275  1.00  0.58           O  
ATOM    564  CB  ARG A  37      -6.589  10.434  -0.589  1.00  0.58           C  
ATOM    565  CG  ARG A  37      -5.666   9.543   0.178  1.00  0.58           C  
ATOM    566  CD  ARG A  37      -4.611   8.973  -0.694  1.00  0.58           C  
ATOM    567  NE  ARG A  37      -3.727   9.995  -1.253  1.00  0.58           N  
ATOM    568  CZ  ARG A  37      -2.983   9.835  -2.353  1.00  0.58           C  
ATOM    569  NH1 ARG A  37      -3.000   8.701  -3.025  1.00  0.58           N  
ATOM    570  NH2 ARG A  37      -2.240  10.844  -2.741  1.00  0.58           N  
ATOM    571  H   ARG A  37      -8.508   8.800  -0.193  1.00  0.58           H  
ATOM    572  HA  ARG A  37      -7.650  11.184   1.127  1.00  0.58           H  
ATOM    573 1HB  ARG A  37      -6.844   9.908  -1.509  1.00  0.58           H  
ATOM    574 2HB  ARG A  37      -6.030  11.329  -0.870  1.00  0.58           H  
ATOM    575 1HG  ARG A  37      -5.186  10.098   0.977  1.00  0.58           H  
ATOM    576 2HG  ARG A  37      -6.249   8.730   0.581  1.00  0.58           H  
ATOM    577 1HD  ARG A  37      -4.003   8.273  -0.119  1.00  0.58           H  
ATOM    578 2HD  ARG A  37      -5.084   8.441  -1.517  1.00  0.58           H  
ATOM    579  HE  ARG A  37      -3.639  10.905  -0.785  1.00  0.58           H  
ATOM    580 1HH1 ARG A  37      -3.575   7.933  -2.702  1.00  0.58           H  
ATOM    581 2HH1 ARG A  37      -2.431   8.593  -3.849  1.00  0.58           H  
ATOM    582 1HH2 ARG A  37      -2.271  11.701  -2.171  1.00  0.58           H  
ATOM    583 2HH2 ARG A  37      -1.662  10.775  -3.563  1.00  0.58           H  
ATOM    584  N   ALA A  38      -9.157  11.642  -1.786  1.00  0.58           N  
ATOM    585  CA  ALA A  38      -9.791  12.645  -2.623  1.00  0.58           C  
ATOM    586  C   ALA A  38     -10.904  13.363  -1.880  1.00  0.58           C  
ATOM    587  O   ALA A  38     -11.049  14.583  -2.003  1.00  0.58           O  
ATOM    588  CB  ALA A  38     -10.341  11.993  -3.853  1.00  0.58           C  
ATOM    589  H   ALA A  38      -9.197  10.666  -2.078  1.00  0.58           H  
ATOM    590  HA  ALA A  38      -9.037  13.376  -2.911  1.00  0.58           H  
ATOM    591 1HB  ALA A  38     -10.799  12.743  -4.487  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      -9.540  11.492  -4.395  1.00  0.58           H  
ATOM    593 3HB  ALA A  38     -11.078  11.267  -3.539  1.00  0.58           H  
ATOM    594  N   LEU A  39     -11.684  12.611  -1.093  1.00  0.58           N  
ATOM    595  CA  LEU A  39     -12.784  13.153  -0.301  1.00  0.58           C  
ATOM    596  C   LEU A  39     -12.225  14.014   0.829  1.00  0.58           C  
ATOM    597  O   LEU A  39     -12.727  15.080   1.137  1.00  0.58           O  
ATOM    598  CB  LEU A  39     -13.596  12.007   0.298  1.00  0.58           C  
ATOM    599  CG  LEU A  39     -14.414  11.090  -0.674  1.00  0.58           C  
ATOM    600  CD1 LEU A  39     -14.861   9.866   0.076  1.00  0.58           C  
ATOM    601  CD2 LEU A  39     -15.598  11.815  -1.195  1.00  0.58           C  
ATOM    602  H   LEU A  39     -11.520  11.605  -1.056  1.00  0.58           H  
ATOM    603  HA  LEU A  39     -13.422  13.764  -0.937  1.00  0.58           H  
ATOM    604 1HB  LEU A  39     -12.913  11.366   0.846  1.00  0.58           H  
ATOM    605 2HB  LEU A  39     -14.300  12.441   1.001  1.00  0.58           H  
ATOM    606  HG  LEU A  39     -13.803  10.796  -1.504  1.00  0.58           H  
ATOM    607 1HD1 LEU A  39     -15.427   9.233  -0.591  1.00  0.58           H  
ATOM    608 2HD1 LEU A  39     -13.995   9.331   0.440  1.00  0.58           H  
ATOM    609 3HD1 LEU A  39     -15.477  10.155   0.906  1.00  0.58           H  
ATOM    610 1HD2 LEU A  39     -16.164  11.170  -1.874  1.00  0.58           H  
ATOM    611 2HD2 LEU A  39     -16.237  12.126  -0.370  1.00  0.58           H  
ATOM    612 3HD2 LEU A  39     -15.238  12.669  -1.718  1.00  0.58           H  
ATOM    613  N   CYS A  40     -11.136  13.586   1.425  1.00  0.58           N  
ATOM    614  CA  CYS A  40     -10.539  14.381   2.487  1.00  0.58           C  
ATOM    615  C   CYS A  40      -9.940  15.678   1.972  1.00  0.58           C  
ATOM    616  O   CYS A  40      -9.968  16.695   2.662  1.00  0.58           O  
ATOM    617  CB  CYS A  40      -9.471  13.587   3.206  1.00  0.58           C  
ATOM    618  SG  CYS A  40      -8.713  14.477   4.558  1.00  0.58           S  
ATOM    619  H   CYS A  40     -10.728  12.694   1.180  1.00  0.58           H  
ATOM    620  HA  CYS A  40     -11.318  14.630   3.200  1.00  0.58           H  
ATOM    621 1HB  CYS A  40      -9.898  12.663   3.598  1.00  0.58           H  
ATOM    622 2HB  CYS A  40      -8.686  13.311   2.501  1.00  0.58           H  
ATOM    623  N   THR A  41      -9.361  15.644   0.780  1.00  0.59           N  
ATOM    624  CA  THR A  41      -8.734  16.823   0.215  1.00  0.59           C  
ATOM    625  C   THR A  41      -9.626  17.625  -0.766  1.00  0.59           C  
ATOM    626  O   THR A  41      -9.312  18.776  -1.072  1.00  0.59           O  
ATOM    627  CB  THR A  41      -7.411  16.406  -0.446  1.00  0.59           C  
ATOM    628  OG1 THR A  41      -7.675  15.436  -1.433  1.00  0.59           O  
ATOM    629  CG2 THR A  41      -6.457  15.831   0.561  1.00  0.59           C  
ATOM    630  H   THR A  41      -9.316  14.764   0.267  1.00  0.59           H  
ATOM    631  HA  THR A  41      -8.489  17.490   1.040  1.00  0.59           H  
ATOM    632  HB  THR A  41      -6.955  17.272  -0.920  1.00  0.59           H  
ATOM    633  HG1 THR A  41      -8.033  14.631  -1.008  1.00  0.59           H  
ATOM    634 1HG2 THR A  41      -5.534  15.541   0.060  1.00  0.59           H  
ATOM    635 2HG2 THR A  41      -6.249  16.583   1.288  1.00  0.59           H  
ATOM    636 3HG2 THR A  41      -6.902  14.957   1.041  1.00  0.59           H  
ATOM    637  N   GLY A  42     -10.742  17.047  -1.233  1.00  0.60           N  
ATOM    638  CA  GLY A  42     -11.658  17.717  -2.166  1.00  0.60           C  
ATOM    639  C   GLY A  42     -11.165  17.754  -3.610  1.00  0.60           C  
ATOM    640  O   GLY A  42     -11.581  18.613  -4.398  1.00  0.60           O  
ATOM    641  H   GLY A  42     -10.956  16.093  -0.969  1.00  0.60           H  
ATOM    642 1HA  GLY A  42     -12.622  17.207  -2.129  1.00  0.60           H  
ATOM    643 2HA  GLY A  42     -11.834  18.729  -1.837  1.00  0.60           H  
ATOM    644  N   GLU A  43     -10.314  16.800  -3.975  1.00  0.62           N  
ATOM    645  CA  GLU A  43      -9.727  16.768  -5.319  1.00  0.62           C  
ATOM    646  C   GLU A  43     -10.749  16.623  -6.431  1.00  0.62           C  
ATOM    647  O   GLU A  43     -10.487  17.016  -7.568  1.00  0.62           O  
ATOM    648  CB  GLU A  43      -8.688  15.657  -5.469  1.00  0.62           C  
ATOM    649  CG  GLU A  43      -7.380  15.897  -4.755  1.00  0.62           C  
ATOM    650  CD  GLU A  43      -6.385  14.754  -4.916  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      -6.729  13.766  -5.522  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      -5.279  14.886  -4.445  1.00  0.62           O  
ATOM    653  H   GLU A  43     -10.087  16.085  -3.285  1.00  0.62           H  
ATOM    654  HA  GLU A  43      -9.211  17.717  -5.472  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      -9.106  14.725  -5.092  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      -8.468  15.509  -6.526  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      -6.931  16.805  -5.155  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      -7.584  16.070  -3.721  1.00  0.62           H  
ATOM    659  N   ASN A  44     -11.904  16.049  -6.128  1.00  0.64           N  
ATOM    660  CA  ASN A  44     -12.906  15.852  -7.155  1.00  0.64           C  
ATOM    661  C   ASN A  44     -14.083  16.829  -7.061  1.00  0.64           C  
ATOM    662  O   ASN A  44     -15.110  16.632  -7.707  1.00  0.64           O  
ATOM    663  CB  ASN A  44     -13.346  14.412  -7.132  1.00  0.64           C  
ATOM    664  CG  ASN A  44     -12.240  13.514  -7.605  1.00  0.64           C  
ATOM    665  OD1 ASN A  44     -11.697  12.705  -6.858  1.00  0.64           O  
ATOM    666  ND2 ASN A  44     -11.888  13.650  -8.855  1.00  0.64           N  
ATOM    667  H   ASN A  44     -12.078  15.750  -5.180  1.00  0.64           H  
ATOM    668  HA  ASN A  44     -12.438  16.031  -8.123  1.00  0.64           H  
ATOM    669 1HB  ASN A  44     -13.612  14.129  -6.116  1.00  0.64           H  
ATOM    670 2HB  ASN A  44     -14.224  14.274  -7.763  1.00  0.64           H  
ATOM    671 1HD2 ASN A  44     -11.155  13.084  -9.235  1.00  0.64           H  
ATOM    672 2HD2 ASN A  44     -12.349  14.324  -9.435  1.00  0.64           H  
ATOM    673  N   GLY A  45     -13.918  17.924  -6.317  1.00  0.67           N  
ATOM    674  CA  GLY A  45     -14.960  18.951  -6.250  1.00  0.67           C  
ATOM    675  C   GLY A  45     -16.327  18.535  -5.680  1.00  0.67           C  
ATOM    676  O   GLY A  45     -16.440  18.150  -4.511  1.00  0.67           O  
ATOM    677  H   GLY A  45     -13.054  18.068  -5.787  1.00  0.67           H  
ATOM    678 1HA  GLY A  45     -14.576  19.784  -5.660  1.00  0.67           H  
ATOM    679 2HA  GLY A  45     -15.109  19.347  -7.253  1.00  0.67           H  
ATOM    680  N   ILE A  46     -17.361  18.715  -6.512  1.00  0.69           N  
ATOM    681  CA  ILE A  46     -18.785  18.455  -6.231  1.00  0.69           C  
ATOM    682  C   ILE A  46     -19.357  17.265  -7.002  1.00  0.69           C  
ATOM    683  O   ILE A  46     -19.057  17.084  -8.183  1.00  0.69           O  
ATOM    684  CB  ILE A  46     -19.611  19.725  -6.518  1.00  0.69           C  
ATOM    685  CG1 ILE A  46     -19.187  20.848  -5.570  1.00  0.69           C  
ATOM    686  CG2 ILE A  46     -21.063  19.464  -6.380  1.00  0.69           C  
ATOM    687  CD1 ILE A  46     -19.755  22.176  -5.926  1.00  0.69           C  
ATOM    688  H   ILE A  46     -17.134  19.036  -7.443  1.00  0.69           H  
ATOM    689  HA  ILE A  46     -18.888  18.212  -5.185  1.00  0.69           H  
ATOM    690  HB  ILE A  46     -19.410  20.060  -7.533  1.00  0.69           H  
ATOM    691 1HG1 ILE A  46     -19.531  20.613  -4.577  1.00  0.69           H  
ATOM    692 2HG1 ILE A  46     -18.105  20.925  -5.562  1.00  0.69           H  
ATOM    693 1HG2 ILE A  46     -21.623  20.372  -6.589  1.00  0.69           H  
ATOM    694 2HG2 ILE A  46     -21.372  18.692  -7.073  1.00  0.69           H  
ATOM    695 3HG2 ILE A  46     -21.259  19.148  -5.382  1.00  0.69           H  
ATOM    696 1HD1 ILE A  46     -19.421  22.917  -5.202  1.00  0.69           H  
ATOM    697 2HD1 ILE A  46     -19.421  22.463  -6.924  1.00  0.69           H  
ATOM    698 3HD1 ILE A  46     -20.844  22.117  -5.909  1.00  0.69           H  
ATOM    699  N   GLY A  47     -20.132  16.418  -6.310  1.00  0.71           N  
ATOM    700  CA  GLY A  47     -20.695  15.219  -6.941  1.00  0.71           C  
ATOM    701  C   GLY A  47     -22.057  15.431  -7.633  1.00  0.71           C  
ATOM    702  O   GLY A  47     -22.556  16.552  -7.745  1.00  0.71           O  
ATOM    703  H   GLY A  47     -20.369  16.633  -5.337  1.00  0.71           H  
ATOM    704 1HA  GLY A  47     -19.981  14.828  -7.665  1.00  0.71           H  
ATOM    705 2HA  GLY A  47     -20.805  14.446  -6.179  1.00  0.71           H  
ATOM    706  N   LYS A  48     -22.670  14.321  -8.061  1.00  0.72           N  
ATOM    707  CA  LYS A  48     -23.964  14.248  -8.750  1.00  0.72           C  
ATOM    708  C   LYS A  48     -25.072  14.916  -7.964  1.00  0.72           C  
ATOM    709  O   LYS A  48     -25.931  15.598  -8.524  1.00  0.72           O  
ATOM    710  CB  LYS A  48     -24.352  12.782  -8.955  1.00  0.72           C  
ATOM    711  CG  LYS A  48     -25.680  12.540  -9.660  1.00  0.72           C  
ATOM    712  CD  LYS A  48     -25.947  11.040  -9.767  1.00  0.72           C  
ATOM    713  CE  LYS A  48     -27.315  10.739 -10.352  1.00  0.72           C  
ATOM    714  NZ  LYS A  48     -27.599   9.280 -10.326  1.00  0.72           N  
ATOM    715  H   LYS A  48     -22.212  13.434  -7.876  1.00  0.72           H  
ATOM    716  HA  LYS A  48     -23.874  14.747  -9.714  1.00  0.72           H  
ATOM    717 1HB  LYS A  48     -23.569  12.276  -9.516  1.00  0.72           H  
ATOM    718 2HB  LYS A  48     -24.415  12.290  -7.982  1.00  0.72           H  
ATOM    719 1HG  LYS A  48     -26.484  13.005  -9.089  1.00  0.72           H  
ATOM    720 2HG  LYS A  48     -25.657  12.978 -10.656  1.00  0.72           H  
ATOM    721 1HD  LYS A  48     -25.184  10.580 -10.395  1.00  0.72           H  
ATOM    722 2HD  LYS A  48     -25.889  10.589  -8.771  1.00  0.72           H  
ATOM    723 1HE  LYS A  48     -28.074  11.256  -9.768  1.00  0.72           H  
ATOM    724 2HE  LYS A  48     -27.358  11.090 -11.382  1.00  0.72           H  
ATOM    725 1HZ  LYS A  48     -28.512   9.095 -10.702  1.00  0.72           H  
ATOM    726 2HZ  LYS A  48     -26.907   8.784 -10.860  1.00  0.72           H  
ATOM    727 3HZ  LYS A  48     -27.561   8.961  -9.339  1.00  0.72           H  
ATOM    728  N   SER A  49     -25.039  14.720  -6.649  1.00  0.72           N  
ATOM    729  CA  SER A  49     -26.044  15.268  -5.745  1.00  0.72           C  
ATOM    730  C   SER A  49     -26.012  16.789  -5.638  1.00  0.72           C  
ATOM    731  O   SER A  49     -26.919  17.392  -5.064  1.00  0.72           O  
ATOM    732  CB  SER A  49     -25.837  14.724  -4.358  1.00  0.72           C  
ATOM    733  OG  SER A  49     -24.631  15.216  -3.821  1.00  0.72           O  
ATOM    734  H   SER A  49     -24.288  14.129  -6.264  1.00  0.72           H  
ATOM    735  HA  SER A  49     -27.027  14.969  -6.110  1.00  0.72           H  
ATOM    736 1HB  SER A  49     -26.670  15.020  -3.721  1.00  0.72           H  
ATOM    737 2HB  SER A  49     -25.807  13.634  -4.387  1.00  0.72           H  
ATOM    738  HG  SER A  49     -23.928  14.687  -4.250  1.00  0.72           H  
ATOM    739  N   GLY A  50     -24.927  17.405  -6.097  1.00  0.70           N  
ATOM    740  CA  GLY A  50     -24.747  18.835  -5.987  1.00  0.70           C  
ATOM    741  C   GLY A  50     -23.998  19.195  -4.713  1.00  0.70           C  
ATOM    742  O   GLY A  50     -23.588  20.345  -4.533  1.00  0.70           O  
ATOM    743  H   GLY A  50     -24.203  16.881  -6.586  1.00  0.70           H  
ATOM    744 1HA  GLY A  50     -24.190  19.190  -6.854  1.00  0.70           H  
ATOM    745 2HA  GLY A  50     -25.717  19.329  -5.999  1.00  0.70           H  
ATOM    746  N   LYS A  51     -23.811  18.227  -3.812  1.00  0.68           N  
ATOM    747  CA  LYS A  51     -23.091  18.540  -2.597  1.00  0.68           C  
ATOM    748  C   LYS A  51     -21.590  18.263  -2.810  1.00  0.68           C  
ATOM    749  O   LYS A  51     -21.246  17.334  -3.554  1.00  0.68           O  
ATOM    750  CB  LYS A  51     -23.661  17.739  -1.433  1.00  0.68           C  
ATOM    751  CG  LYS A  51     -25.138  17.980  -1.173  1.00  0.68           C  
ATOM    752  CD  LYS A  51     -25.408  19.426  -0.786  1.00  0.68           C  
ATOM    753  CE  LYS A  51     -26.874  19.632  -0.414  1.00  0.68           C  
ATOM    754  NZ  LYS A  51     -27.171  21.055  -0.082  1.00  0.68           N  
ATOM    755  H   LYS A  51     -24.166  17.279  -3.963  1.00  0.68           H  
ATOM    756  HA  LYS A  51     -23.271  19.581  -2.378  1.00  0.68           H  
ATOM    757 1HB  LYS A  51     -23.570  16.686  -1.639  1.00  0.68           H  
ATOM    758 2HB  LYS A  51     -23.110  17.960  -0.521  1.00  0.68           H  
ATOM    759 1HG  LYS A  51     -25.708  17.732  -2.074  1.00  0.68           H  
ATOM    760 2HG  LYS A  51     -25.474  17.331  -0.363  1.00  0.68           H  
ATOM    761 1HD  LYS A  51     -24.779  19.699   0.063  1.00  0.68           H  
ATOM    762 2HD  LYS A  51     -25.158  20.077  -1.627  1.00  0.68           H  
ATOM    763 1HE  LYS A  51     -27.498  19.326  -1.253  1.00  0.68           H  
ATOM    764 2HE  LYS A  51     -27.112  19.010   0.450  1.00  0.68           H  
ATOM    765 1HZ  LYS A  51     -28.148  21.151   0.157  1.00  0.68           H  
ATOM    766 2HZ  LYS A  51     -26.603  21.344   0.702  1.00  0.68           H  
ATOM    767 3HZ  LYS A  51     -26.961  21.636  -0.883  1.00  0.68           H  
ATOM    768  N   PRO A  52     -20.679  19.046  -2.200  1.00  0.65           N  
ATOM    769  CA  PRO A  52     -19.239  18.843  -2.206  1.00  0.65           C  
ATOM    770  C   PRO A  52     -18.826  17.483  -1.698  1.00  0.65           C  
ATOM    771  O   PRO A  52     -19.322  17.014  -0.682  1.00  0.65           O  
ATOM    772  CB  PRO A  52     -18.740  19.944  -1.261  1.00  0.65           C  
ATOM    773  CG  PRO A  52     -19.778  21.028  -1.367  1.00  0.65           C  
ATOM    774  CD  PRO A  52     -21.096  20.301  -1.532  1.00  0.65           C  
ATOM    775  HA  PRO A  52     -18.837  19.009  -3.202  1.00  0.65           H  
ATOM    776 1HB  PRO A  52     -18.635  19.541  -0.241  1.00  0.65           H  
ATOM    777 2HB  PRO A  52     -17.740  20.277  -1.578  1.00  0.65           H  
ATOM    778 1HG  PRO A  52     -19.753  21.667  -0.470  1.00  0.65           H  
ATOM    779 2HG  PRO A  52     -19.551  21.680  -2.225  1.00  0.65           H  
ATOM    780 1HD  PRO A  52     -21.580  20.104  -0.563  1.00  0.65           H  
ATOM    781 2HD  PRO A  52     -21.701  20.935  -2.200  1.00  0.65           H  
ATOM    782  N   LEU A  53     -17.839  16.904  -2.360  1.00  0.62           N  
ATOM    783  CA  LEU A  53     -17.278  15.605  -2.002  1.00  0.62           C  
ATOM    784  C   LEU A  53     -16.350  15.707  -0.795  1.00  0.62           C  
ATOM    785  O   LEU A  53     -15.992  14.708  -0.182  1.00  0.62           O  
ATOM    786  CB  LEU A  53     -16.528  15.068  -3.237  1.00  0.62           C  
ATOM    787  CG  LEU A  53     -17.428  14.676  -4.428  1.00  0.62           C  
ATOM    788  CD1 LEU A  53     -16.630  14.500  -5.658  1.00  0.62           C  
ATOM    789  CD2 LEU A  53     -18.074  13.348  -4.120  1.00  0.62           C  
ATOM    790  H   LEU A  53     -17.457  17.369  -3.185  1.00  0.62           H  
ATOM    791  HA  LEU A  53     -18.094  14.931  -1.754  1.00  0.62           H  
ATOM    792 1HB  LEU A  53     -15.837  15.835  -3.583  1.00  0.62           H  
ATOM    793 2HB  LEU A  53     -15.963  14.214  -2.968  1.00  0.62           H  
ATOM    794  HG  LEU A  53     -18.174  15.447  -4.583  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53     -17.281  14.216  -6.484  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53     -16.160  15.434  -5.876  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53     -15.894  13.746  -5.514  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53     -18.729  13.041  -4.938  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53     -17.308  12.586  -3.972  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53     -18.628  13.441  -3.236  1.00  0.62           H  
ATOM    801  N   HIS A  54     -15.937  16.928  -0.472  1.00  0.60           N  
ATOM    802  CA  HIS A  54     -14.965  17.176   0.586  1.00  0.60           C  
ATOM    803  C   HIS A  54     -15.535  16.763   1.965  1.00  0.60           C  
ATOM    804  O   HIS A  54     -16.665  17.116   2.298  1.00  0.60           O  
ATOM    805  CB  HIS A  54     -14.586  18.650   0.669  1.00  0.60           C  
ATOM    806  CG  HIS A  54     -13.241  18.931   1.320  1.00  0.60           C  
ATOM    807  ND1 HIS A  54     -12.939  18.587   2.607  1.00  0.60           N  
ATOM    808  CD2 HIS A  54     -12.164  19.612   0.851  1.00  0.60           C  
ATOM    809  CE1 HIS A  54     -11.703  19.012   2.885  1.00  0.60           C  
ATOM    810  NE2 HIS A  54     -11.229  19.631   1.837  1.00  0.60           N  
ATOM    811  H   HIS A  54     -16.302  17.707  -0.997  1.00  0.60           H  
ATOM    812  HA  HIS A  54     -14.075  16.628   0.368  1.00  0.60           H  
ATOM    813 1HB  HIS A  54     -14.573  19.073  -0.336  1.00  0.60           H  
ATOM    814 2HB  HIS A  54     -15.352  19.182   1.236  1.00  0.60           H  
ATOM    815  HD2 HIS A  54     -12.056  20.068  -0.125  1.00  0.60           H  
ATOM    816  HE1 HIS A  54     -11.163  18.882   3.818  1.00  0.60           H  
ATOM    817  HE2 HIS A  54     -10.315  20.061   1.770  1.00  0.60           H  
ATOM    818  N   PHE A  55     -14.748  16.067   2.789  1.00  0.59           N  
ATOM    819  CA  PHE A  55     -15.207  15.673   4.137  1.00  0.59           C  
ATOM    820  C   PHE A  55     -15.412  16.852   5.103  1.00  0.59           C  
ATOM    821  O   PHE A  55     -16.173  16.730   6.066  1.00  0.59           O  
ATOM    822  CB  PHE A  55     -14.227  14.719   4.832  1.00  0.59           C  
ATOM    823  CG  PHE A  55     -14.206  13.299   4.345  1.00  0.59           C  
ATOM    824  CD1 PHE A  55     -15.357  12.661   3.923  1.00  0.59           C  
ATOM    825  CD2 PHE A  55     -13.017  12.593   4.324  1.00  0.59           C  
ATOM    826  CE1 PHE A  55     -15.311  11.352   3.498  1.00  0.59           C  
ATOM    827  CE2 PHE A  55     -12.960  11.303   3.896  1.00  0.59           C  
ATOM    828  CZ  PHE A  55     -14.107  10.670   3.484  1.00  0.59           C  
ATOM    829  H   PHE A  55     -13.834  15.791   2.437  1.00  0.59           H  
ATOM    830  HA  PHE A  55     -16.165  15.165   4.025  1.00  0.59           H  
ATOM    831 1HB  PHE A  55     -13.218  15.121   4.735  1.00  0.59           H  
ATOM    832 2HB  PHE A  55     -14.454  14.702   5.884  1.00  0.59           H  
ATOM    833  HD1 PHE A  55     -16.304  13.201   3.932  1.00  0.59           H  
ATOM    834  HD2 PHE A  55     -12.110  13.083   4.658  1.00  0.59           H  
ATOM    835  HE1 PHE A  55     -16.224  10.856   3.171  1.00  0.59           H  
ATOM    836  HE2 PHE A  55     -12.006  10.782   3.882  1.00  0.59           H  
ATOM    837  HZ  PHE A  55     -14.072   9.635   3.143  1.00  0.59           H  
ATOM    838  N   LYS A  56     -14.692  17.955   4.894  1.00  0.58           N  
ATOM    839  CA  LYS A  56     -14.752  19.105   5.798  1.00  0.58           C  
ATOM    840  C   LYS A  56     -16.167  19.608   5.982  1.00  0.58           C  
ATOM    841  O   LYS A  56     -16.900  19.840   5.020  1.00  0.58           O  
ATOM    842  CB  LYS A  56     -13.834  20.202   5.274  1.00  0.58           C  
ATOM    843  CG  LYS A  56     -13.702  21.460   6.057  1.00  0.58           C  
ATOM    844  CD  LYS A  56     -12.573  22.289   5.391  1.00  0.58           C  
ATOM    845  CE  LYS A  56     -12.201  23.548   6.150  1.00  0.58           C  
ATOM    846  NZ  LYS A  56     -11.004  24.210   5.547  1.00  0.58           N  
ATOM    847  H   LYS A  56     -14.093  18.016   4.071  1.00  0.58           H  
ATOM    848  HA  LYS A  56     -14.385  18.793   6.777  1.00  0.58           H  
ATOM    849 1HB  LYS A  56     -12.833  19.805   5.241  1.00  0.58           H  
ATOM    850 2HB  LYS A  56     -14.128  20.471   4.260  1.00  0.58           H  
ATOM    851 1HG  LYS A  56     -14.636  22.019   6.022  1.00  0.58           H  
ATOM    852 2HG  LYS A  56     -13.471  21.241   7.097  1.00  0.58           H  
ATOM    853 1HD  LYS A  56     -11.682  21.665   5.299  1.00  0.58           H  
ATOM    854 2HD  LYS A  56     -12.889  22.571   4.388  1.00  0.58           H  
ATOM    855 1HE  LYS A  56     -13.037  24.242   6.141  1.00  0.58           H  
ATOM    856 2HE  LYS A  56     -11.965  23.294   7.165  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56     -10.767  25.028   6.083  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56     -10.201  23.544   5.576  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56     -11.190  24.467   4.598  1.00  0.58           H  
ATOM    860  N   GLY A  57     -16.551  19.769   7.238  1.00  0.57           N  
ATOM    861  CA  GLY A  57     -17.880  20.219   7.608  1.00  0.57           C  
ATOM    862  C   GLY A  57     -18.816  19.051   7.922  1.00  0.57           C  
ATOM    863  O   GLY A  57     -19.873  19.248   8.526  1.00  0.57           O  
ATOM    864  H   GLY A  57     -15.888  19.581   7.990  1.00  0.57           H  
ATOM    865 1HA  GLY A  57     -17.808  20.877   8.469  1.00  0.57           H  
ATOM    866 2HA  GLY A  57     -18.296  20.810   6.795  1.00  0.57           H  
ATOM    867  N   SER A  58     -18.441  17.831   7.520  1.00  0.57           N  
ATOM    868  CA  SER A  58     -19.272  16.670   7.803  1.00  0.57           C  
ATOM    869  C   SER A  58     -19.321  16.393   9.290  1.00  0.57           C  
ATOM    870  O   SER A  58     -18.329  16.568  10.009  1.00  0.57           O  
ATOM    871  CB  SER A  58     -18.789  15.415   7.085  1.00  0.57           C  
ATOM    872  OG  SER A  58     -19.576  14.286   7.476  1.00  0.57           O  
ATOM    873  H   SER A  58     -17.568  17.693   7.008  1.00  0.57           H  
ATOM    874  HA  SER A  58     -20.287  16.884   7.465  1.00  0.57           H  
ATOM    875 1HB  SER A  58     -18.843  15.557   6.005  1.00  0.57           H  
ATOM    876 2HB  SER A  58     -17.766  15.240   7.334  1.00  0.57           H  
ATOM    877  HG  SER A  58     -19.638  14.323   8.450  1.00  0.57           H  
ATOM    878  N   LYS A  59     -20.479  15.961   9.757  1.00  0.57           N  
ATOM    879  CA  LYS A  59     -20.614  15.557  11.142  1.00  0.57           C  
ATOM    880  C   LYS A  59     -20.351  14.075  11.272  1.00  0.57           C  
ATOM    881  O   LYS A  59     -20.452  13.330  10.291  1.00  0.57           O  
ATOM    882  CB  LYS A  59     -21.999  15.850  11.728  1.00  0.57           C  
ATOM    883  CG  LYS A  59     -22.393  17.325  11.867  1.00  0.57           C  
ATOM    884  CD  LYS A  59     -23.766  17.448  12.587  1.00  0.57           C  
ATOM    885  CE  LYS A  59     -24.206  18.905  12.780  1.00  0.57           C  
ATOM    886  NZ  LYS A  59     -25.498  19.015  13.569  1.00  0.57           N  
ATOM    887  H   LYS A  59     -21.271  15.880   9.131  1.00  0.57           H  
ATOM    888  HA  LYS A  59     -19.876  16.084  11.735  1.00  0.57           H  
ATOM    889 1HB  LYS A  59     -22.756  15.356  11.119  1.00  0.57           H  
ATOM    890 2HB  LYS A  59     -22.054  15.410  12.727  1.00  0.57           H  
ATOM    891 1HG  LYS A  59     -21.636  17.844  12.456  1.00  0.57           H  
ATOM    892 2HG  LYS A  59     -22.447  17.791  10.883  1.00  0.57           H  
ATOM    893 1HD  LYS A  59     -24.528  16.925  12.009  1.00  0.57           H  
ATOM    894 2HD  LYS A  59     -23.699  16.980  13.572  1.00  0.57           H  
ATOM    895 1HE  LYS A  59     -23.424  19.446  13.310  1.00  0.57           H  
ATOM    896 2HE  LYS A  59     -24.353  19.362  11.803  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59     -25.736  19.990  13.677  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59     -26.239  18.534  13.099  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59     -25.373  18.608  14.524  1.00  0.57           H  
ATOM    900  N   PHE A  60     -20.047  13.649  12.481  1.00  0.57           N  
ATOM    901  CA  PHE A  60     -19.996  12.231  12.754  1.00  0.57           C  
ATOM    902  C   PHE A  60     -21.385  11.912  13.249  1.00  0.57           C  
ATOM    903  O   PHE A  60     -21.793  12.330  14.331  1.00  0.57           O  
ATOM    904  CB  PHE A  60     -18.921  11.877  13.752  1.00  0.57           C  
ATOM    905  CG  PHE A  60     -17.562  12.135  13.188  1.00  0.57           C  
ATOM    906  CD1 PHE A  60     -16.943  13.338  13.418  1.00  0.57           C  
ATOM    907  CD2 PHE A  60     -16.911  11.193  12.406  1.00  0.57           C  
ATOM    908  CE1 PHE A  60     -15.708  13.606  12.914  1.00  0.57           C  
ATOM    909  CE2 PHE A  60     -15.660  11.451  11.887  1.00  0.57           C  
ATOM    910  CZ  PHE A  60     -15.054  12.661  12.147  1.00  0.57           C  
ATOM    911  H   PHE A  60     -19.901  14.334  13.221  1.00  0.57           H  
ATOM    912  HA  PHE A  60     -19.813  11.683  11.836  1.00  0.57           H  
ATOM    913 1HB  PHE A  60     -19.039  12.470  14.657  1.00  0.57           H  
ATOM    914 2HB  PHE A  60     -18.999  10.825  14.019  1.00  0.57           H  
ATOM    915  HD1 PHE A  60     -17.458  14.084  14.005  1.00  0.57           H  
ATOM    916  HD2 PHE A  60     -17.401  10.241  12.202  1.00  0.57           H  
ATOM    917  HE1 PHE A  60     -15.248  14.569  13.115  1.00  0.57           H  
ATOM    918  HE2 PHE A  60     -15.152  10.704  11.276  1.00  0.57           H  
ATOM    919  HZ  PHE A  60     -14.066  12.874  11.740  1.00  0.57           H  
ATOM    920  N   HIS A  61     -22.158  11.304  12.373  1.00  0.58           N  
ATOM    921  CA  HIS A  61     -23.572  11.094  12.604  1.00  0.58           C  
ATOM    922  C   HIS A  61     -23.830  10.034  13.643  1.00  0.58           C  
ATOM    923  O   HIS A  61     -24.772  10.150  14.426  1.00  0.58           O  
ATOM    924  CB  HIS A  61     -24.340  10.785  11.320  1.00  0.58           C  
ATOM    925  CG  HIS A  61     -25.797  10.648  11.616  1.00  0.58           C  
ATOM    926  ND1 HIS A  61     -26.554  11.677  12.137  1.00  0.58           N  
ATOM    927  CD2 HIS A  61     -26.621   9.611  11.474  1.00  0.58           C  
ATOM    928  CE1 HIS A  61     -27.789  11.257  12.322  1.00  0.58           C  
ATOM    929  NE2 HIS A  61     -27.861   9.989  11.936  1.00  0.58           N  
ATOM    930  H   HIS A  61     -21.717  10.939  11.533  1.00  0.58           H  
ATOM    931  HA  HIS A  61     -23.997  12.018  12.995  1.00  0.58           H  
ATOM    932 1HB  HIS A  61     -24.198  11.586  10.587  1.00  0.58           H  
ATOM    933 2HB  HIS A  61     -23.974   9.857  10.877  1.00  0.58           H  
ATOM    934  HD1 HIS A  61     -26.231  12.600  12.353  1.00  0.58           H  
ATOM    935  HD2 HIS A  61     -26.468   8.609  11.097  1.00  0.58           H  
ATOM    936  HE1 HIS A  61     -28.545  11.925  12.733  1.00  0.58           H  
ATOM    937  N   ARG A  62     -23.061   8.951  13.591  1.00  0.58           N  
ATOM    938  CA  ARG A  62     -23.292   7.874  14.541  1.00  0.58           C  
ATOM    939  C   ARG A  62     -22.056   7.592  15.369  1.00  0.58           C  
ATOM    940  O   ARG A  62     -21.019   7.157  14.867  1.00  0.58           O  
ATOM    941  CB  ARG A  62     -23.753   6.583  13.876  1.00  0.58           C  
ATOM    942  CG  ARG A  62     -25.029   6.686  13.066  1.00  0.58           C  
ATOM    943  CD  ARG A  62     -26.261   6.884  13.926  1.00  0.58           C  
ATOM    944  NE  ARG A  62     -27.475   7.034  13.106  1.00  0.58           N  
ATOM    945  CZ  ARG A  62     -28.249   6.026  12.663  1.00  0.58           C  
ATOM    946  NH1 ARG A  62     -27.960   4.779  12.968  1.00  0.58           N  
ATOM    947  NH2 ARG A  62     -29.304   6.297  11.913  1.00  0.58           N  
ATOM    948  H   ARG A  62     -22.285   8.918  12.929  1.00  0.58           H  
ATOM    949  HA  ARG A  62     -24.084   8.183  15.212  1.00  0.58           H  
ATOM    950 1HB  ARG A  62     -22.982   6.206  13.224  1.00  0.58           H  
ATOM    951 2HB  ARG A  62     -23.921   5.830  14.648  1.00  0.58           H  
ATOM    952 1HG  ARG A  62     -24.927   7.521  12.397  1.00  0.58           H  
ATOM    953 2HG  ARG A  62     -25.161   5.775  12.482  1.00  0.58           H  
ATOM    954 1HD  ARG A  62     -26.394   6.027  14.587  1.00  0.58           H  
ATOM    955 2HD  ARG A  62     -26.142   7.789  14.530  1.00  0.58           H  
ATOM    956  HE  ARG A  62     -27.737   7.991  12.819  1.00  0.58           H  
ATOM    957 1HH1 ARG A  62     -27.156   4.574  13.545  1.00  0.58           H  
ATOM    958 2HH1 ARG A  62     -28.545   4.028  12.632  1.00  0.58           H  
ATOM    959 1HH2 ARG A  62     -29.531   7.262  11.684  1.00  0.58           H  
ATOM    960 2HH2 ARG A  62     -29.889   5.551  11.573  1.00  0.58           H  
ATOM    961  N   ILE A  63     -22.154   7.897  16.639  1.00  0.58           N  
ATOM    962  CA  ILE A  63     -21.076   7.679  17.575  1.00  0.58           C  
ATOM    963  C   ILE A  63     -21.593   6.742  18.623  1.00  0.58           C  
ATOM    964  O   ILE A  63     -22.426   7.134  19.438  1.00  0.58           O  
ATOM    965  CB  ILE A  63     -20.622   8.971  18.249  1.00  0.58           C  
ATOM    966  CG1 ILE A  63     -20.143   9.992  17.232  1.00  0.58           C  
ATOM    967  CG2 ILE A  63     -19.564   8.659  19.232  1.00  0.58           C  
ATOM    968  CD1 ILE A  63     -19.877  11.335  17.845  1.00  0.58           C  
ATOM    969  H   ILE A  63     -23.044   8.246  16.975  1.00  0.58           H  
ATOM    970  HA  ILE A  63     -20.233   7.208  17.073  1.00  0.58           H  
ATOM    971  HB  ILE A  63     -21.473   9.416  18.769  1.00  0.58           H  
ATOM    972 1HG1 ILE A  63     -19.235   9.634  16.787  1.00  0.58           H  
ATOM    973 2HG1 ILE A  63     -20.894  10.115  16.446  1.00  0.58           H  
ATOM    974 1HG2 ILE A  63     -19.265   9.568  19.729  1.00  0.58           H  
ATOM    975 2HG2 ILE A  63     -19.924   7.948  19.969  1.00  0.58           H  
ATOM    976 3HG2 ILE A  63     -18.733   8.232  18.724  1.00  0.58           H  
ATOM    977 1HD1 ILE A  63     -19.529  12.020  17.078  1.00  0.58           H  
ATOM    978 2HD1 ILE A  63     -20.784  11.721  18.290  1.00  0.58           H  
ATOM    979 3HD1 ILE A  63     -19.125  11.240  18.619  1.00  0.58           H  
ATOM    980  N   ILE A  64     -21.107   5.521  18.618  1.00  0.59           N  
ATOM    981  CA  ILE A  64     -21.612   4.540  19.545  1.00  0.59           C  
ATOM    982  C   ILE A  64     -20.495   4.158  20.514  1.00  0.59           C  
ATOM    983  O   ILE A  64     -19.501   3.552  20.075  1.00  0.59           O  
ATOM    984  CB  ILE A  64     -22.049   3.278  18.817  1.00  0.59           C  
ATOM    985  CG1 ILE A  64     -23.092   3.555  17.762  1.00  0.59           C  
ATOM    986  CG2 ILE A  64     -22.639   2.366  19.852  1.00  0.59           C  
ATOM    987  CD1 ILE A  64     -23.335   2.390  16.852  1.00  0.59           C  
ATOM    988  H   ILE A  64     -20.389   5.265  17.936  1.00  0.59           H  
ATOM    989  HA  ILE A  64     -22.477   4.942  20.058  1.00  0.59           H  
ATOM    990  HB  ILE A  64     -21.191   2.818  18.335  1.00  0.59           H  
ATOM    991 1HG1 ILE A  64     -24.027   3.778  18.254  1.00  0.59           H  
ATOM    992 2HG1 ILE A  64     -22.787   4.412  17.159  1.00  0.59           H  
ATOM    993 1HG2 ILE A  64     -22.952   1.429  19.394  1.00  0.59           H  
ATOM    994 2HG2 ILE A  64     -21.897   2.184  20.605  1.00  0.59           H  
ATOM    995 3HG2 ILE A  64     -23.504   2.854  20.315  1.00  0.59           H  
ATOM    996 1HD1 ILE A  64     -24.108   2.652  16.127  1.00  0.59           H  
ATOM    997 2HD1 ILE A  64     -22.410   2.139  16.326  1.00  0.59           H  
ATOM    998 3HD1 ILE A  64     -23.664   1.534  17.440  1.00  0.59           H  
ATOM    999  N   PRO A  65     -20.588   4.505  21.806  1.00  0.59           N  
ATOM   1000  CA  PRO A  65     -19.570   4.239  22.788  1.00  0.59           C  
ATOM   1001  C   PRO A  65     -19.248   2.770  22.804  1.00  0.59           C  
ATOM   1002  O   PRO A  65     -20.150   1.936  22.795  1.00  0.59           O  
ATOM   1003  CB  PRO A  65     -20.230   4.689  24.089  1.00  0.59           C  
ATOM   1004  CG  PRO A  65     -21.196   5.742  23.656  1.00  0.59           C  
ATOM   1005  CD  PRO A  65     -21.730   5.261  22.325  1.00  0.59           C  
ATOM   1006  HA  PRO A  65     -18.691   4.835  22.573  1.00  0.59           H  
ATOM   1007 1HB  PRO A  65     -20.711   3.835  24.585  1.00  0.59           H  
ATOM   1008 2HB  PRO A  65     -19.464   5.074  24.776  1.00  0.59           H  
ATOM   1009 1HG  PRO A  65     -21.993   5.884  24.403  1.00  0.59           H  
ATOM   1010 2HG  PRO A  65     -20.674   6.710  23.569  1.00  0.59           H  
ATOM   1011 1HD  PRO A  65     -22.609   4.619  22.449  1.00  0.59           H  
ATOM   1012 2HD  PRO A  65     -21.938   6.154  21.727  1.00  0.59           H  
ATOM   1013  N   ASN A  66     -17.959   2.472  22.873  1.00  0.59           N  
ATOM   1014  CA  ASN A  66     -17.382   1.136  22.897  1.00  0.59           C  
ATOM   1015  C   ASN A  66     -17.565   0.351  21.608  1.00  0.59           C  
ATOM   1016  O   ASN A  66     -17.371  -0.862  21.609  1.00  0.59           O  
ATOM   1017  CB  ASN A  66     -17.922   0.334  24.056  1.00  0.59           C  
ATOM   1018  CG  ASN A  66     -17.631   0.972  25.384  1.00  0.59           C  
ATOM   1019  OD1 ASN A  66     -16.530   1.479  25.630  1.00  0.59           O  
ATOM   1020  ND2 ASN A  66     -18.610   0.963  26.253  1.00  0.59           N  
ATOM   1021  H   ASN A  66     -17.277   3.227  22.859  1.00  0.59           H  
ATOM   1022  HA  ASN A  66     -16.305   1.248  23.038  1.00  0.59           H  
ATOM   1023 1HB  ASN A  66     -18.991   0.171  23.954  1.00  0.59           H  
ATOM   1024 2HB  ASN A  66     -17.456  -0.650  24.041  1.00  0.59           H  
ATOM   1025 1HD2 ASN A  66     -18.483   1.373  27.157  1.00  0.59           H  
ATOM   1026 2HD2 ASN A  66     -19.487   0.545  26.012  1.00  0.59           H  
ATOM   1027  N   PHE A  67     -17.964   1.016  20.518  1.00  0.59           N  
ATOM   1028  CA  PHE A  67     -18.037   0.333  19.237  1.00  0.59           C  
ATOM   1029  C   PHE A  67     -17.389   1.051  18.048  1.00  0.59           C  
ATOM   1030  O   PHE A  67     -16.467   0.506  17.423  1.00  0.59           O  
ATOM   1031  CB  PHE A  67     -19.482   0.008  18.938  1.00  0.59           C  
ATOM   1032  CG  PHE A  67     -20.034  -1.014  19.887  1.00  0.59           C  
ATOM   1033  CD1 PHE A  67     -20.847  -0.680  20.948  1.00  0.59           C  
ATOM   1034  CD2 PHE A  67     -19.717  -2.327  19.708  1.00  0.59           C  
ATOM   1035  CE1 PHE A  67     -21.331  -1.640  21.803  1.00  0.59           C  
ATOM   1036  CE2 PHE A  67     -20.195  -3.305  20.555  1.00  0.59           C  
ATOM   1037  CZ  PHE A  67     -21.006  -2.959  21.606  1.00  0.59           C  
ATOM   1038  H   PHE A  67     -18.206   2.006  20.569  1.00  0.59           H  
ATOM   1039  HA  PHE A  67     -17.536  -0.619  19.346  1.00  0.59           H  
ATOM   1040 1HB  PHE A  67     -20.075   0.907  19.025  1.00  0.59           H  
ATOM   1041 2HB  PHE A  67     -19.579  -0.362  17.926  1.00  0.59           H  
ATOM   1042  HD1 PHE A  67     -21.093   0.339  21.118  1.00  0.59           H  
ATOM   1043  HD2 PHE A  67     -19.071  -2.579  18.886  1.00  0.59           H  
ATOM   1044  HE1 PHE A  67     -21.968  -1.350  22.638  1.00  0.59           H  
ATOM   1045  HE2 PHE A  67     -19.930  -4.348  20.398  1.00  0.59           H  
ATOM   1046  HZ  PHE A  67     -21.385  -3.725  22.282  1.00  0.59           H  
ATOM   1047  N   MET A  68     -17.888   2.254  17.712  1.00  0.58           N  
ATOM   1048  CA  MET A  68     -17.403   2.955  16.507  1.00  0.58           C  
ATOM   1049  C   MET A  68     -17.912   4.393  16.318  1.00  0.58           C  
ATOM   1050  O   MET A  68     -18.938   4.799  16.873  1.00  0.58           O  
ATOM   1051  CB  MET A  68     -17.724   2.132  15.249  1.00  0.58           C  
ATOM   1052  CG  MET A  68     -19.194   1.919  14.973  1.00  0.58           C  
ATOM   1053  SD  MET A  68     -19.460   0.632  13.730  1.00  0.58           S  
ATOM   1054  CE  MET A  68     -19.015  -0.817  14.697  1.00  0.58           C  
ATOM   1055  H   MET A  68     -18.597   2.680  18.311  1.00  0.58           H  
ATOM   1056  HA  MET A  68     -16.321   3.018  16.582  1.00  0.58           H  
ATOM   1057 1HB  MET A  68     -17.320   2.657  14.384  1.00  0.58           H  
ATOM   1058 2HB  MET A  68     -17.240   1.165  15.270  1.00  0.58           H  
ATOM   1059 1HG  MET A  68     -19.714   1.639  15.890  1.00  0.58           H  
ATOM   1060 2HG  MET A  68     -19.624   2.852  14.605  1.00  0.58           H  
ATOM   1061 1HE  MET A  68     -19.129  -1.711  14.092  1.00  0.58           H  
ATOM   1062 2HE  MET A  68     -17.983  -0.725  15.024  1.00  0.58           H  
ATOM   1063 3HE  MET A  68     -19.666  -0.889  15.563  1.00  0.58           H  
ATOM   1064  N   ILE A  69     -17.202   5.141  15.470  1.00  0.58           N  
ATOM   1065  CA  ILE A  69     -17.562   6.505  15.048  1.00  0.58           C  
ATOM   1066  C   ILE A  69     -17.765   6.600  13.522  1.00  0.58           C  
ATOM   1067  O   ILE A  69     -16.867   6.240  12.762  1.00  0.58           O  
ATOM   1068  CB  ILE A  69     -16.442   7.459  15.471  1.00  0.58           C  
ATOM   1069  CG1 ILE A  69     -16.286   7.455  16.970  1.00  0.58           C  
ATOM   1070  CG2 ILE A  69     -16.704   8.842  14.946  1.00  0.58           C  
ATOM   1071  CD1 ILE A  69     -15.020   8.021  17.384  1.00  0.58           C  
ATOM   1072  H   ILE A  69     -16.346   4.730  15.097  1.00  0.58           H  
ATOM   1073  HA  ILE A  69     -18.491   6.792  15.535  1.00  0.58           H  
ATOM   1074  HB  ILE A  69     -15.501   7.101  15.055  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  69     -17.063   8.052  17.389  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  69     -16.356   6.449  17.367  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  69     -15.890   9.504  15.224  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  69     -16.773   8.788  13.871  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  69     -17.626   9.218  15.346  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  69     -14.951   8.021  18.466  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  69     -14.247   7.410  16.969  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  69     -14.925   9.020  17.010  1.00  0.58           H  
ATOM   1083  N   GLN A  70     -18.919   7.118  13.070  1.00  0.58           N  
ATOM   1084  CA  GLN A  70     -19.232   7.201  11.631  1.00  0.58           C  
ATOM   1085  C   GLN A  70     -19.645   8.592  11.109  1.00  0.58           C  
ATOM   1086  O   GLN A  70     -20.507   9.275  11.690  1.00  0.58           O  
ATOM   1087  CB  GLN A  70     -20.365   6.228  11.317  1.00  0.58           C  
ATOM   1088  CG  GLN A  70     -20.705   6.068   9.850  1.00  0.58           C  
ATOM   1089  CD  GLN A  70     -21.821   5.073   9.642  1.00  0.58           C  
ATOM   1090  OE1 GLN A  70     -23.002   5.436   9.729  1.00  0.58           O  
ATOM   1091  NE2 GLN A  70     -21.470   3.817   9.396  1.00  0.58           N  
ATOM   1092  H   GLN A  70     -19.628   7.380  13.745  1.00  0.58           H  
ATOM   1093  HA  GLN A  70     -18.347   6.899  11.078  1.00  0.58           H  
ATOM   1094 1HB  GLN A  70     -20.122   5.244  11.720  1.00  0.58           H  
ATOM   1095 2HB  GLN A  70     -21.256   6.570  11.816  1.00  0.58           H  
ATOM   1096 1HG  GLN A  70     -21.029   7.025   9.450  1.00  0.58           H  
ATOM   1097 2HG  GLN A  70     -19.826   5.721   9.310  1.00  0.58           H  
ATOM   1098 1HE2 GLN A  70     -22.175   3.117   9.262  1.00  0.58           H  
ATOM   1099 2HE2 GLN A  70     -20.502   3.567   9.367  1.00  0.58           H  
ATOM   1100  N   GLY A  71     -19.086   8.956   9.945  1.00  0.59           N  
ATOM   1101  CA  GLY A  71     -19.364  10.242   9.274  1.00  0.59           C  
ATOM   1102  C   GLY A  71     -19.004  10.187   7.782  1.00  0.59           C  
ATOM   1103  O   GLY A  71     -18.804   9.102   7.232  1.00  0.59           O  
ATOM   1104  H   GLY A  71     -18.419   8.303   9.517  1.00  0.59           H  
ATOM   1105 1HA  GLY A  71     -20.418  10.500   9.387  1.00  0.59           H  
ATOM   1106 2HA  GLY A  71     -18.791  11.035   9.753  1.00  0.59           H  
ATOM   1107  N   GLY A  72     -18.951  11.343   7.096  1.00  0.61           N  
ATOM   1108  CA  GLY A  72     -18.665  11.337   5.661  1.00  0.61           C  
ATOM   1109  C   GLY A  72     -19.937  11.226   4.803  1.00  0.61           C  
ATOM   1110  O   GLY A  72     -19.877  11.308   3.574  1.00  0.61           O  
ATOM   1111  H   GLY A  72     -19.119  12.254   7.526  1.00  0.61           H  
ATOM   1112 1HA  GLY A  72     -18.138  12.256   5.405  1.00  0.61           H  
ATOM   1113 2HA  GLY A  72     -17.991  10.512   5.426  1.00  0.61           H  
ATOM   1114  N   ASP A  73     -21.113  11.119   5.442  1.00  0.65           N  
ATOM   1115  CA  ASP A  73     -22.409  10.984   4.736  1.00  0.65           C  
ATOM   1116  C   ASP A  73     -22.950  12.349   4.308  1.00  0.65           C  
ATOM   1117  O   ASP A  73     -24.101  12.712   4.600  1.00  0.65           O  
ATOM   1118  CB  ASP A  73     -23.440  10.327   5.666  1.00  0.65           C  
ATOM   1119  CG  ASP A  73     -23.668  11.137   6.961  1.00  0.65           C  
ATOM   1120  OD1 ASP A  73     -22.803  11.881   7.329  1.00  0.65           O  
ATOM   1121  OD2 ASP A  73     -24.704  10.977   7.583  1.00  0.65           O  
ATOM   1122  H   ASP A  73     -21.102  11.098   6.450  1.00  0.65           H  
ATOM   1123  HA  ASP A  73     -22.264  10.362   3.853  1.00  0.65           H  
ATOM   1124 1HB  ASP A  73     -24.383  10.223   5.137  1.00  0.65           H  
ATOM   1125 2HB  ASP A  73     -23.104   9.323   5.924  1.00  0.65           H  
ATOM   1126  N   PHE A  74     -22.127  13.066   3.556  1.00  0.68           N  
ATOM   1127  CA  PHE A  74     -22.357  14.451   3.173  1.00  0.68           C  
ATOM   1128  C   PHE A  74     -23.617  14.747   2.374  1.00  0.68           C  
ATOM   1129  O   PHE A  74     -24.081  15.887   2.366  1.00  0.68           O  
ATOM   1130  CB  PHE A  74     -21.144  14.996   2.422  1.00  0.68           C  
ATOM   1131  CG  PHE A  74     -20.989  14.506   1.042  1.00  0.68           C  
ATOM   1132  CD1 PHE A  74     -21.570  15.186   0.012  1.00  0.68           C  
ATOM   1133  CD2 PHE A  74     -20.242  13.395   0.759  1.00  0.68           C  
ATOM   1134  CE1 PHE A  74     -21.421  14.767  -1.279  1.00  0.68           C  
ATOM   1135  CE2 PHE A  74     -20.097  12.983  -0.525  1.00  0.68           C  
ATOM   1136  CZ  PHE A  74     -20.699  13.679  -1.537  1.00  0.68           C  
ATOM   1137  H   PHE A  74     -21.240  12.622   3.319  1.00  0.68           H  
ATOM   1138  HA  PHE A  74     -22.432  15.022   4.100  1.00  0.68           H  
ATOM   1139 1HB  PHE A  74     -21.199  16.082   2.386  1.00  0.68           H  
ATOM   1140 2HB  PHE A  74     -20.237  14.738   2.971  1.00  0.68           H  
ATOM   1141  HD1 PHE A  74     -22.142  16.066   0.241  1.00  0.68           H  
ATOM   1142  HD2 PHE A  74     -19.760  12.848   1.567  1.00  0.68           H  
ATOM   1143  HE1 PHE A  74     -21.876  15.308  -2.098  1.00  0.68           H  
ATOM   1144  HE2 PHE A  74     -19.500  12.111  -0.742  1.00  0.68           H  
ATOM   1145  HZ  PHE A  74     -20.590  13.363  -2.556  1.00  0.68           H  
ATOM   1146  N   THR A  75     -24.188  13.756   1.697  1.00  0.71           N  
ATOM   1147  CA  THR A  75     -25.354  14.079   0.886  1.00  0.71           C  
ATOM   1148  C   THR A  75     -26.645  14.153   1.701  1.00  0.71           C  
ATOM   1149  O   THR A  75     -27.657  14.640   1.192  1.00  0.71           O  
ATOM   1150  CB  THR A  75     -25.582  13.064  -0.248  1.00  0.71           C  
ATOM   1151  OG1 THR A  75     -25.910  11.791   0.282  1.00  0.71           O  
ATOM   1152  CG2 THR A  75     -24.335  12.929  -1.083  1.00  0.71           C  
ATOM   1153  H   THR A  75     -23.797  12.829   1.739  1.00  0.71           H  
ATOM   1154  HA  THR A  75     -25.188  15.054   0.432  1.00  0.71           H  
ATOM   1155  HB  THR A  75     -26.401  13.408  -0.877  1.00  0.71           H  
ATOM   1156  HG1 THR A  75     -26.289  11.247  -0.425  1.00  0.71           H  
ATOM   1157 1HG2 THR A  75     -24.507  12.215  -1.888  1.00  0.71           H  
ATOM   1158 2HG2 THR A  75     -24.092  13.897  -1.507  1.00  0.71           H  
ATOM   1159 3HG2 THR A  75     -23.512  12.584  -0.465  1.00  0.71           H  
ATOM   1160  N   ARG A  76     -26.646  13.610   2.929  1.00  0.73           N  
ATOM   1161  CA  ARG A  76     -27.876  13.604   3.726  1.00  0.73           C  
ATOM   1162  C   ARG A  76     -27.681  14.027   5.186  1.00  0.73           C  
ATOM   1163  O   ARG A  76     -28.565  14.656   5.769  1.00  0.73           O  
ATOM   1164  CB  ARG A  76     -28.567  12.240   3.672  1.00  0.73           C  
ATOM   1165  CG  ARG A  76     -29.159  11.870   2.286  1.00  0.73           C  
ATOM   1166  CD  ARG A  76     -29.856  10.544   2.271  1.00  0.73           C  
ATOM   1167  NE  ARG A  76     -30.436  10.251   0.958  1.00  0.73           N  
ATOM   1168  CZ  ARG A  76     -31.066   9.103   0.624  1.00  0.73           C  
ATOM   1169  NH1 ARG A  76     -31.199   8.130   1.501  1.00  0.73           N  
ATOM   1170  NH2 ARG A  76     -31.554   8.956  -0.598  1.00  0.73           N  
ATOM   1171  H   ARG A  76     -25.779  13.250   3.322  1.00  0.73           H  
ATOM   1172  HA  ARG A  76     -28.562  14.319   3.276  1.00  0.73           H  
ATOM   1173 1HB  ARG A  76     -27.887  11.461   3.990  1.00  0.73           H  
ATOM   1174 2HB  ARG A  76     -29.394  12.248   4.370  1.00  0.73           H  
ATOM   1175 1HG  ARG A  76     -29.871  12.637   1.985  1.00  0.73           H  
ATOM   1176 2HG  ARG A  76     -28.357  11.820   1.553  1.00  0.73           H  
ATOM   1177 1HD  ARG A  76     -29.145   9.759   2.505  1.00  0.73           H  
ATOM   1178 2HD  ARG A  76     -30.654  10.536   3.010  1.00  0.73           H  
ATOM   1179  HE  ARG A  76     -30.363  10.967   0.248  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  76     -30.822   8.228   2.451  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  76     -31.669   7.277   1.240  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  76     -31.455   9.701  -1.275  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  76     -32.026   8.101  -0.854  1.00  0.73           H  
ATOM   1184  N   GLY A  77     -26.561  13.638   5.806  1.00  0.73           N  
ATOM   1185  CA  GLY A  77     -26.334  13.932   7.221  1.00  0.73           C  
ATOM   1186  C   GLY A  77     -27.177  13.072   8.171  1.00  0.73           C  
ATOM   1187  O   GLY A  77     -27.442  13.480   9.306  1.00  0.73           O  
ATOM   1188  H   GLY A  77     -25.819  13.152   5.308  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77     -25.277  13.766   7.440  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77     -26.533  14.985   7.407  1.00  0.73           H  
ATOM   1191  N   ASN A  78     -27.639  11.913   7.697  1.00  0.71           N  
ATOM   1192  CA  ASN A  78     -28.491  11.046   8.507  1.00  0.71           C  
ATOM   1193  C   ASN A  78     -28.077   9.575   8.497  1.00  0.71           C  
ATOM   1194  O   ASN A  78     -28.885   8.693   8.793  1.00  0.71           O  
ATOM   1195  CB  ASN A  78     -29.921  11.152   8.056  1.00  0.71           C  
ATOM   1196  CG  ASN A  78     -30.152  10.615   6.675  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78     -29.307   9.928   6.053  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78     -31.320  10.919   6.158  1.00  0.71           N  
ATOM   1199  H   ASN A  78     -27.373  11.644   6.766  1.00  0.71           H  
ATOM   1200  HA  ASN A  78     -28.432  11.387   9.537  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78     -30.557  10.608   8.756  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78     -30.227  12.199   8.082  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78     -31.568  10.602   5.245  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78     -31.971  11.470   6.684  1.00  0.71           H  
ATOM   1205  N   GLY A  79     -26.843   9.290   8.101  1.00  0.69           N  
ATOM   1206  CA  GLY A  79     -26.345   7.925   8.106  1.00  0.69           C  
ATOM   1207  C   GLY A  79     -26.646   7.111   6.846  1.00  0.69           C  
ATOM   1208  O   GLY A  79     -26.099   6.017   6.691  1.00  0.69           O  
ATOM   1209  H   GLY A  79     -26.187  10.035   7.850  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79     -25.268   7.963   8.260  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79     -26.757   7.403   8.969  1.00  0.69           H  
ATOM   1212  N   THR A  80     -27.461   7.643   5.925  1.00  0.66           N  
ATOM   1213  CA  THR A  80     -27.788   6.889   4.715  1.00  0.66           C  
ATOM   1214  C   THR A  80     -27.211   7.538   3.457  1.00  0.66           C  
ATOM   1215  O   THR A  80     -27.353   7.015   2.348  1.00  0.66           O  
ATOM   1216  CB  THR A  80     -29.314   6.762   4.533  1.00  0.66           C  
ATOM   1217  OG1 THR A  80     -29.919   8.052   4.310  1.00  0.66           O  
ATOM   1218  CG2 THR A  80     -29.912   6.178   5.805  1.00  0.66           C  
ATOM   1219  H   THR A  80     -27.916   8.538   6.100  1.00  0.66           H  
ATOM   1220  HA  THR A  80     -27.365   5.889   4.800  1.00  0.66           H  
ATOM   1221  HB  THR A  80     -29.532   6.109   3.691  1.00  0.66           H  
ATOM   1222  HG1 THR A  80     -29.617   8.682   4.985  1.00  0.66           H  
ATOM   1223 1HG2 THR A  80     -30.989   6.081   5.690  1.00  0.66           H  
ATOM   1224 2HG2 THR A  80     -29.475   5.199   5.997  1.00  0.66           H  
ATOM   1225 3HG2 THR A  80     -29.697   6.844   6.646  1.00  0.66           H  
ATOM   1226  N   GLY A  81     -26.620   8.712   3.623  1.00  0.63           N  
ATOM   1227  CA  GLY A  81     -26.109   9.473   2.490  1.00  0.63           C  
ATOM   1228  C   GLY A  81     -24.662   9.147   2.182  1.00  0.63           C  
ATOM   1229  O   GLY A  81     -24.095   8.201   2.722  1.00  0.63           O  
ATOM   1230  H   GLY A  81     -26.521   9.073   4.558  1.00  0.63           H  
ATOM   1231 1HA  GLY A  81     -26.724   9.278   1.612  1.00  0.63           H  
ATOM   1232 2HA  GLY A  81     -26.192  10.537   2.701  1.00  0.63           H  
ATOM   1233  N   GLY A  82     -24.073   9.961   1.321  1.00  0.61           N  
ATOM   1234  CA  GLY A  82     -22.692   9.834   0.886  1.00  0.61           C  
ATOM   1235  C   GLY A  82     -22.561   9.291  -0.537  1.00  0.61           C  
ATOM   1236  O   GLY A  82     -23.085   8.215  -0.876  1.00  0.61           O  
ATOM   1237  H   GLY A  82     -24.633  10.701   0.932  1.00  0.61           H  
ATOM   1238 1HA  GLY A  82     -22.207  10.810   0.945  1.00  0.61           H  
ATOM   1239 2HA  GLY A  82     -22.156   9.185   1.577  1.00  0.61           H  
ATOM   1240  N   GLU A  83     -21.835  10.058  -1.345  1.00  0.59           N  
ATOM   1241  CA  GLU A  83     -21.535   9.806  -2.756  1.00  0.59           C  
ATOM   1242  C   GLU A  83     -20.030   9.725  -2.960  1.00  0.59           C  
ATOM   1243  O   GLU A  83     -19.297  10.648  -2.601  1.00  0.59           O  
ATOM   1244  CB  GLU A  83     -22.135  10.913  -3.630  1.00  0.59           C  
ATOM   1245  CG  GLU A  83     -21.749  10.844  -5.081  1.00  0.59           C  
ATOM   1246  CD  GLU A  83     -22.323  11.918  -5.918  1.00  0.59           C  
ATOM   1247  OE1 GLU A  83     -23.123  12.723  -5.446  1.00  0.59           O  
ATOM   1248  OE2 GLU A  83     -21.935  11.975  -7.064  1.00  0.59           O  
ATOM   1249  H   GLU A  83     -21.457  10.906  -0.941  1.00  0.59           H  
ATOM   1250  HA  GLU A  83     -21.968   8.848  -3.046  1.00  0.59           H  
ATOM   1251 1HB  GLU A  83     -23.221  10.834  -3.592  1.00  0.59           H  
ATOM   1252 2HB  GLU A  83     -21.882  11.866  -3.257  1.00  0.59           H  
ATOM   1253 1HG  GLU A  83     -20.663  10.919  -5.139  1.00  0.59           H  
ATOM   1254 2HG  GLU A  83     -22.019   9.900  -5.495  1.00  0.59           H  
ATOM   1255  N   SER A  84     -19.549   8.618  -3.507  1.00  0.58           N  
ATOM   1256  CA  SER A  84     -18.100   8.481  -3.647  1.00  0.58           C  
ATOM   1257  C   SER A  84     -17.628   9.275  -4.849  1.00  0.58           C  
ATOM   1258  O   SER A  84     -18.416   9.667  -5.709  1.00  0.58           O  
ATOM   1259  CB  SER A  84     -17.677   7.049  -3.861  1.00  0.58           C  
ATOM   1260  OG  SER A  84     -17.953   6.649  -5.159  1.00  0.58           O  
ATOM   1261  H   SER A  84     -20.188   7.877  -3.834  1.00  0.58           H  
ATOM   1262  HA  SER A  84     -17.614   8.873  -2.753  1.00  0.58           H  
ATOM   1263 1HB  SER A  84     -16.629   6.932  -3.663  1.00  0.58           H  
ATOM   1264 2HB  SER A  84     -18.219   6.415  -3.159  1.00  0.58           H  
ATOM   1265  HG  SER A  84     -18.936   6.640  -5.228  1.00  0.58           H  
ATOM   1266  N   ILE A  85     -16.325   9.405  -5.007  1.00  0.58           N  
ATOM   1267  CA  ILE A  85     -15.830  10.124  -6.169  1.00  0.58           C  
ATOM   1268  C   ILE A  85     -16.000   9.306  -7.464  1.00  0.58           C  
ATOM   1269  O   ILE A  85     -15.714   9.809  -8.552  1.00  0.58           O  
ATOM   1270  CB  ILE A  85     -14.351  10.479  -6.032  1.00  0.58           C  
ATOM   1271  CG1 ILE A  85     -13.500   9.221  -6.066  1.00  0.58           C  
ATOM   1272  CG2 ILE A  85     -14.124  11.217  -4.700  1.00  0.58           C  
ATOM   1273  CD1 ILE A  85     -12.039   9.488  -6.169  1.00  0.58           C  
ATOM   1274  H   ILE A  85     -15.681   9.040  -4.307  1.00  0.58           H  
ATOM   1275  HA  ILE A  85     -16.400  11.048  -6.269  1.00  0.58           H  
ATOM   1276  HB  ILE A  85     -14.049  11.114  -6.862  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  85     -13.682   8.653  -5.184  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  85     -13.782   8.629  -6.920  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  85     -13.083  11.473  -4.609  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  85     -14.708  12.112  -4.663  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  85     -14.412  10.575  -3.879  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  85     -11.488   8.560  -6.185  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  85     -11.838  10.041  -7.082  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  85     -11.726  10.067  -5.333  1.00  0.58           H  
ATOM   1285  N   TYR A  86     -16.400   8.029  -7.347  1.00  0.59           N  
ATOM   1286  CA  TYR A  86     -16.544   7.150  -8.491  1.00  0.59           C  
ATOM   1287  C   TYR A  86     -18.008   6.845  -8.791  1.00  0.59           C  
ATOM   1288  O   TYR A  86     -18.306   5.977  -9.615  1.00  0.59           O  
ATOM   1289  CB  TYR A  86     -15.816   5.829  -8.238  1.00  0.59           C  
ATOM   1290  CG  TYR A  86     -14.327   5.943  -8.011  1.00  0.59           C  
ATOM   1291  CD1 TYR A  86     -13.792   5.699  -6.748  1.00  0.59           C  
ATOM   1292  CD2 TYR A  86     -13.490   6.289  -9.060  1.00  0.59           C  
ATOM   1293  CE1 TYR A  86     -12.430   5.792  -6.560  1.00  0.59           C  
ATOM   1294  CE2 TYR A  86     -12.128   6.383  -8.855  1.00  0.59           C  
ATOM   1295  CZ  TYR A  86     -11.603   6.131  -7.610  1.00  0.59           C  
ATOM   1296  OH  TYR A  86     -10.247   6.215  -7.398  1.00  0.59           O  
ATOM   1297  H   TYR A  86     -16.676   7.652  -6.443  1.00  0.59           H  
ATOM   1298  HA  TYR A  86     -16.116   7.639  -9.366  1.00  0.59           H  
ATOM   1299 1HB  TYR A  86     -16.255   5.349  -7.358  1.00  0.59           H  
ATOM   1300 2HB  TYR A  86     -15.978   5.163  -9.083  1.00  0.59           H  
ATOM   1301  HD1 TYR A  86     -14.445   5.427  -5.915  1.00  0.59           H  
ATOM   1302  HD2 TYR A  86     -13.907   6.484 -10.048  1.00  0.59           H  
ATOM   1303  HE1 TYR A  86     -11.995   5.594  -5.593  1.00  0.59           H  
ATOM   1304  HE2 TYR A  86     -11.470   6.653  -9.680  1.00  0.59           H  
ATOM   1305  HH  TYR A  86     -10.062   6.069  -6.461  1.00  0.59           H  
ATOM   1306  N   GLY A  87     -18.927   7.537  -8.119  1.00  0.59           N  
ATOM   1307  CA  GLY A  87     -20.347   7.267  -8.303  1.00  0.59           C  
ATOM   1308  C   GLY A  87     -21.032   7.185  -6.953  1.00  0.59           C  
ATOM   1309  O   GLY A  87     -20.367   7.193  -5.914  1.00  0.59           O  
ATOM   1310  H   GLY A  87     -18.646   8.261  -7.454  1.00  0.59           H  
ATOM   1311 1HA  GLY A  87     -20.797   8.062  -8.898  1.00  0.59           H  
ATOM   1312 2HA  GLY A  87     -20.484   6.332  -8.844  1.00  0.59           H  
ATOM   1313  N   GLU A  88     -22.352   7.043  -6.953  1.00  0.59           N  
ATOM   1314  CA  GLU A  88     -23.063   7.026  -5.686  1.00  0.59           C  
ATOM   1315  C   GLU A  88     -22.503   5.974  -4.734  1.00  0.59           C  
ATOM   1316  O   GLU A  88     -21.976   6.320  -3.672  1.00  0.59           O  
ATOM   1317  CB  GLU A  88     -24.544   6.757  -5.959  1.00  0.59           C  
ATOM   1318  CG  GLU A  88     -25.270   7.920  -6.649  1.00  0.59           C  
ATOM   1319  CD  GLU A  88     -26.696   7.591  -7.070  1.00  0.59           C  
ATOM   1320  OE1 GLU A  88     -27.101   6.466  -6.921  1.00  0.59           O  
ATOM   1321  OE2 GLU A  88     -27.369   8.477  -7.569  1.00  0.59           O  
ATOM   1322  H   GLU A  88     -22.857   6.996  -7.826  1.00  0.59           H  
ATOM   1323  HA  GLU A  88     -22.968   7.994  -5.211  1.00  0.59           H  
ATOM   1324 1HB  GLU A  88     -24.645   5.873  -6.589  1.00  0.59           H  
ATOM   1325 2HB  GLU A  88     -25.054   6.548  -5.018  1.00  0.59           H  
ATOM   1326 1HG  GLU A  88     -25.292   8.771  -5.967  1.00  0.59           H  
ATOM   1327 2HG  GLU A  88     -24.697   8.216  -7.528  1.00  0.59           H  
ATOM   1328  N   LYS A  89     -22.505   4.711  -5.165  1.00  0.59           N  
ATOM   1329  CA  LYS A  89     -21.982   3.640  -4.330  1.00  0.59           C  
ATOM   1330  C   LYS A  89     -21.026   2.735  -5.126  1.00  0.59           C  
ATOM   1331  O   LYS A  89     -21.220   2.548  -6.330  1.00  0.59           O  
ATOM   1332  CB  LYS A  89     -23.138   2.831  -3.740  1.00  0.59           C  
ATOM   1333  CG  LYS A  89     -24.145   3.626  -2.809  1.00  0.59           C  
ATOM   1334  CD  LYS A  89     -23.492   4.016  -1.475  1.00  0.59           C  
ATOM   1335  CE  LYS A  89     -24.487   4.578  -0.430  1.00  0.59           C  
ATOM   1336  NZ  LYS A  89     -24.972   5.981  -0.731  1.00  0.59           N  
ATOM   1337  H   LYS A  89     -22.915   4.493  -6.060  1.00  0.59           H  
ATOM   1338  HA  LYS A  89     -21.423   4.093  -3.521  1.00  0.59           H  
ATOM   1339 1HB  LYS A  89     -23.710   2.370  -4.542  1.00  0.59           H  
ATOM   1340 2HB  LYS A  89     -22.718   2.030  -3.142  1.00  0.59           H  
ATOM   1341 1HG  LYS A  89     -24.482   4.529  -3.309  1.00  0.59           H  
ATOM   1342 2HG  LYS A  89     -25.016   3.013  -2.606  1.00  0.59           H  
ATOM   1343 1HD  LYS A  89     -22.972   3.161  -1.052  1.00  0.59           H  
ATOM   1344 2HD  LYS A  89     -22.767   4.784  -1.686  1.00  0.59           H  
ATOM   1345 1HE  LYS A  89     -25.347   3.912  -0.394  1.00  0.59           H  
ATOM   1346 2HE  LYS A  89     -24.003   4.576   0.548  1.00  0.59           H  
ATOM   1347 1HZ  LYS A  89     -25.624   6.252  -0.003  1.00  0.59           H  
ATOM   1348 2HZ  LYS A  89     -24.188   6.681  -0.751  1.00  0.59           H  
ATOM   1349 3HZ  LYS A  89     -25.439   5.998  -1.617  1.00  0.59           H  
ATOM   1350  N   PHE A  90     -20.018   2.152  -4.461  1.00  0.59           N  
ATOM   1351  CA  PHE A  90     -19.090   1.255  -5.164  1.00  0.59           C  
ATOM   1352  C   PHE A  90     -18.943  -0.164  -4.528  1.00  0.59           C  
ATOM   1353  O   PHE A  90     -19.257  -0.362  -3.352  1.00  0.59           O  
ATOM   1354  CB  PHE A  90     -17.725   1.978  -5.322  1.00  0.59           C  
ATOM   1355  CG  PHE A  90     -16.935   2.296  -4.066  1.00  0.59           C  
ATOM   1356  CD1 PHE A  90     -15.996   1.409  -3.575  1.00  0.59           C  
ATOM   1357  CD2 PHE A  90     -17.120   3.494  -3.393  1.00  0.59           C  
ATOM   1358  CE1 PHE A  90     -15.253   1.710  -2.442  1.00  0.59           C  
ATOM   1359  CE2 PHE A  90     -16.384   3.800  -2.260  1.00  0.59           C  
ATOM   1360  CZ  PHE A  90     -15.443   2.906  -1.787  1.00  0.59           C  
ATOM   1361  H   PHE A  90     -19.901   2.372  -3.475  1.00  0.59           H  
ATOM   1362  HA  PHE A  90     -19.490   1.154  -6.160  1.00  0.59           H  
ATOM   1363 1HB  PHE A  90     -17.075   1.416  -5.964  1.00  0.59           H  
ATOM   1364 2HB  PHE A  90     -17.907   2.928  -5.832  1.00  0.59           H  
ATOM   1365  HD1 PHE A  90     -15.837   0.465  -4.095  1.00  0.59           H  
ATOM   1366  HD2 PHE A  90     -17.863   4.193  -3.770  1.00  0.59           H  
ATOM   1367  HE1 PHE A  90     -14.517   0.995  -2.075  1.00  0.59           H  
ATOM   1368  HE2 PHE A  90     -16.550   4.745  -1.742  1.00  0.59           H  
ATOM   1369  HZ  PHE A  90     -14.860   3.137  -0.903  1.00  0.59           H  
ATOM   1370  N   PRO A  91     -18.484  -1.185  -5.296  1.00  0.59           N  
ATOM   1371  CA  PRO A  91     -18.196  -2.556  -4.867  1.00  0.59           C  
ATOM   1372  C   PRO A  91     -17.156  -2.682  -3.768  1.00  0.59           C  
ATOM   1373  O   PRO A  91     -16.272  -1.838  -3.637  1.00  0.59           O  
ATOM   1374  CB  PRO A  91     -17.673  -3.215  -6.147  1.00  0.59           C  
ATOM   1375  CG  PRO A  91     -18.271  -2.425  -7.269  1.00  0.59           C  
ATOM   1376  CD  PRO A  91     -18.339  -1.010  -6.773  1.00  0.59           C  
ATOM   1377  HA  PRO A  91     -19.132  -3.023  -4.555  1.00  0.59           H  
ATOM   1378 1HB  PRO A  91     -16.572  -3.203  -6.146  1.00  0.59           H  
ATOM   1379 2HB  PRO A  91     -17.975  -4.273  -6.162  1.00  0.59           H  
ATOM   1380 1HG  PRO A  91     -17.653  -2.529  -8.175  1.00  0.59           H  
ATOM   1381 2HG  PRO A  91     -19.264  -2.830  -7.517  1.00  0.59           H  
ATOM   1382 1HD  PRO A  91     -17.424  -0.484  -7.036  1.00  0.59           H  
ATOM   1383 2HD  PRO A  91     -19.232  -0.587  -7.238  1.00  0.59           H  
ATOM   1384  N   ASP A  92     -17.245  -3.754  -2.982  1.00  0.60           N  
ATOM   1385  CA  ASP A  92     -16.247  -3.996  -1.952  1.00  0.60           C  
ATOM   1386  C   ASP A  92     -14.972  -4.427  -2.647  1.00  0.60           C  
ATOM   1387  O   ASP A  92     -14.955  -5.408  -3.388  1.00  0.60           O  
ATOM   1388  CB  ASP A  92     -16.708  -5.063  -0.960  1.00  0.60           C  
ATOM   1389  CG  ASP A  92     -17.826  -4.613  -0.013  1.00  0.60           C  
ATOM   1390  OD1 ASP A  92     -17.639  -3.615   0.648  1.00  0.60           O  
ATOM   1391  OD2 ASP A  92     -18.861  -5.270   0.052  1.00  0.60           O  
ATOM   1392  H   ASP A  92     -17.979  -4.442  -3.134  1.00  0.60           H  
ATOM   1393  HA  ASP A  92     -16.050  -3.070  -1.415  1.00  0.60           H  
ATOM   1394 1HB  ASP A  92     -17.061  -5.933  -1.515  1.00  0.60           H  
ATOM   1395 2HB  ASP A  92     -15.854  -5.384  -0.372  1.00  0.60           H  
ATOM   1396  N   GLU A  93     -13.914  -3.668  -2.427  1.00  0.61           N  
ATOM   1397  CA  GLU A  93     -12.657  -3.871  -3.123  1.00  0.61           C  
ATOM   1398  C   GLU A  93     -11.805  -5.036  -2.638  1.00  0.61           C  
ATOM   1399  O   GLU A  93     -11.257  -5.786  -3.446  1.00  0.61           O  
ATOM   1400  CB  GLU A  93     -11.867  -2.574  -3.026  1.00  0.61           C  
ATOM   1401  CG  GLU A  93     -10.570  -2.539  -3.781  1.00  0.61           C  
ATOM   1402  CD  GLU A  93      -9.994  -1.169  -3.783  1.00  0.61           C  
ATOM   1403  OE1 GLU A  93     -10.522  -0.316  -3.092  1.00  0.61           O  
ATOM   1404  OE2 GLU A  93      -9.046  -0.928  -4.491  1.00  0.61           O  
ATOM   1405  H   GLU A  93     -14.005  -2.886  -1.795  1.00  0.61           H  
ATOM   1406  HA  GLU A  93     -12.891  -4.052  -4.174  1.00  0.61           H  
ATOM   1407 1HB  GLU A  93     -12.484  -1.749  -3.387  1.00  0.61           H  
ATOM   1408 2HB  GLU A  93     -11.641  -2.370  -1.978  1.00  0.61           H  
ATOM   1409 1HG  GLU A  93      -9.861  -3.223  -3.308  1.00  0.61           H  
ATOM   1410 2HG  GLU A  93     -10.734  -2.872  -4.804  1.00  0.61           H  
ATOM   1411  N   ASN A  94     -11.651  -5.170  -1.330  1.00  0.62           N  
ATOM   1412  CA  ASN A  94     -10.774  -6.202  -0.806  1.00  0.62           C  
ATOM   1413  C   ASN A  94     -11.038  -6.465   0.670  1.00  0.62           C  
ATOM   1414  O   ASN A  94     -11.053  -5.539   1.471  1.00  0.62           O  
ATOM   1415  CB  ASN A  94      -9.327  -5.818  -1.051  1.00  0.62           C  
ATOM   1416  CG  ASN A  94      -8.390  -6.861  -0.737  1.00  0.62           C  
ATOM   1417  OD1 ASN A  94      -8.118  -7.083   0.436  1.00  0.62           O  
ATOM   1418  ND2 ASN A  94      -7.869  -7.520  -1.735  1.00  0.62           N  
ATOM   1419  H   ASN A  94     -12.135  -4.549  -0.703  1.00  0.62           H  
ATOM   1420  HA  ASN A  94     -10.982  -7.131  -1.340  1.00  0.62           H  
ATOM   1421 1HB  ASN A  94      -9.168  -5.496  -2.080  1.00  0.62           H  
ATOM   1422 2HB  ASN A  94      -9.085  -4.998  -0.421  1.00  0.62           H  
ATOM   1423 1HD2 ASN A  94      -7.212  -8.250  -1.564  1.00  0.62           H  
ATOM   1424 2HD2 ASN A  94      -8.131  -7.290  -2.676  1.00  0.62           H  
ATOM   1425  N   PHE A  95     -11.230  -7.724   1.044  1.00  0.63           N  
ATOM   1426  CA  PHE A  95     -11.477  -8.067   2.447  1.00  0.63           C  
ATOM   1427  C   PHE A  95     -10.278  -8.718   3.156  1.00  0.63           C  
ATOM   1428  O   PHE A  95     -10.459  -9.466   4.114  1.00  0.63           O  
ATOM   1429  CB  PHE A  95     -12.683  -8.992   2.587  1.00  0.63           C  
ATOM   1430  CG  PHE A  95     -14.010  -8.404   2.221  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95     -14.630  -8.737   1.033  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95     -14.659  -7.537   3.085  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95     -15.869  -8.227   0.727  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95     -15.893  -7.035   2.769  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95     -16.498  -7.382   1.605  1.00  0.63           C  
ATOM   1436  H   PHE A  95     -11.208  -8.459   0.351  1.00  0.63           H  
ATOM   1437  HA  PHE A  95     -11.710  -7.145   2.982  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95     -12.526  -9.875   1.970  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95     -12.745  -9.333   3.622  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95     -14.134  -9.420   0.342  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95     -14.185  -7.261   4.032  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95     -16.360  -8.498  -0.208  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95     -16.401  -6.369   3.446  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95     -17.486  -6.984   1.372  1.00  0.63           H  
ATOM   1445  N   LYS A  96      -9.058  -8.472   2.672  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      -7.850  -9.023   3.296  1.00  0.63           C  
ATOM   1447  C   LYS A  96      -7.661  -8.612   4.751  1.00  0.63           C  
ATOM   1448  O   LYS A  96      -7.406  -9.447   5.622  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      -6.606  -8.544   2.547  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      -5.290  -9.020   3.132  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      -4.101  -8.443   2.372  1.00  0.63           C  
ATOM   1452  CE  LYS A  96      -2.786  -8.971   2.933  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96      -2.558  -8.502   4.344  1.00  0.63           N  
ATOM   1454  H   LYS A  96      -8.945  -7.866   1.868  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      -7.910 -10.111   3.257  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      -6.647  -8.888   1.515  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      -6.585  -7.459   2.534  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      -5.222  -8.693   4.174  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      -5.245 -10.106   3.105  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      -4.177  -8.690   1.314  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      -4.111  -7.356   2.482  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      -2.803 -10.059   2.921  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96      -1.965  -8.622   2.309  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96      -1.690  -8.860   4.695  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96      -2.540  -7.478   4.396  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      -3.313  -8.815   4.940  1.00  0.63           H  
ATOM   1467  N   GLU A  97      -7.749  -7.312   4.998  1.00  0.63           N  
ATOM   1468  CA  GLU A  97      -7.522  -6.769   6.323  1.00  0.63           C  
ATOM   1469  C   GLU A  97      -8.818  -6.849   7.121  1.00  0.63           C  
ATOM   1470  O   GLU A  97      -9.904  -6.783   6.545  1.00  0.63           O  
ATOM   1471  CB  GLU A  97      -6.976  -5.354   6.185  1.00  0.63           C  
ATOM   1472  CG  GLU A  97      -5.638  -5.281   5.402  1.00  0.63           C  
ATOM   1473  CD  GLU A  97      -4.442  -5.882   6.106  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97      -4.208  -5.548   7.237  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97      -3.736  -6.667   5.486  1.00  0.63           O  
ATOM   1476  H   GLU A  97      -7.983  -6.687   4.241  1.00  0.63           H  
ATOM   1477  HA  GLU A  97      -6.775  -7.380   6.829  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97      -7.694  -4.737   5.650  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97      -6.830  -4.912   7.172  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97      -5.775  -5.819   4.466  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97      -5.424  -4.264   5.154  1.00  0.63           H  
ATOM   1482  N   LYS A  98      -8.706  -6.988   8.440  1.00  0.61           N  
ATOM   1483  CA  LYS A  98      -9.885  -7.142   9.291  1.00  0.61           C  
ATOM   1484  C   LYS A  98     -10.014  -6.066  10.361  1.00  0.61           C  
ATOM   1485  O   LYS A  98      -9.029  -5.458  10.794  1.00  0.61           O  
ATOM   1486  CB  LYS A  98      -9.850  -8.540   9.917  1.00  0.61           C  
ATOM   1487  CG  LYS A  98      -9.965  -9.661   8.884  1.00  0.61           C  
ATOM   1488  CD  LYS A  98      -9.840 -11.038   9.500  1.00  0.61           C  
ATOM   1489  CE  LYS A  98      -9.835 -12.114   8.400  1.00  0.61           C  
ATOM   1490  NZ  LYS A  98     -11.191 -12.335   7.822  1.00  0.61           N  
ATOM   1491  H   LYS A  98      -7.785  -7.015   8.852  1.00  0.61           H  
ATOM   1492  HA  LYS A  98     -10.772  -7.076   8.659  1.00  0.61           H  
ATOM   1493 1HB  LYS A  98      -8.912  -8.686  10.441  1.00  0.61           H  
ATOM   1494 2HB  LYS A  98     -10.662  -8.646  10.639  1.00  0.61           H  
ATOM   1495 1HG  LYS A  98     -10.936  -9.591   8.383  1.00  0.61           H  
ATOM   1496 2HG  LYS A  98      -9.189  -9.554   8.128  1.00  0.61           H  
ATOM   1497 1HD  LYS A  98      -8.925 -11.109  10.085  1.00  0.61           H  
ATOM   1498 2HD  LYS A  98     -10.697 -11.219  10.155  1.00  0.61           H  
ATOM   1499 1HE  LYS A  98      -9.167 -11.787   7.602  1.00  0.61           H  
ATOM   1500 2HE  LYS A  98      -9.467 -13.054   8.807  1.00  0.61           H  
ATOM   1501 1HZ  LYS A  98     -11.164 -13.023   7.104  1.00  0.61           H  
ATOM   1502 2HZ  LYS A  98     -11.840 -12.635   8.551  1.00  0.61           H  
ATOM   1503 3HZ  LYS A  98     -11.599 -11.471   7.443  1.00  0.61           H  
ATOM   1504  N   HIS A  99     -11.238  -5.868  10.838  1.00  0.60           N  
ATOM   1505  CA  HIS A  99     -11.536  -4.858  11.852  1.00  0.60           C  
ATOM   1506  C   HIS A  99     -11.149  -5.374  13.237  1.00  0.60           C  
ATOM   1507  O   HIS A  99     -12.001  -5.621  14.095  1.00  0.60           O  
ATOM   1508  CB  HIS A  99     -13.025  -4.583  11.839  1.00  0.60           C  
ATOM   1509  CG  HIS A  99     -13.559  -4.149  10.539  1.00  0.60           C  
ATOM   1510  ND1 HIS A  99     -13.925  -5.061   9.572  1.00  0.60           N  
ATOM   1511  CD2 HIS A  99     -13.825  -2.938  10.027  1.00  0.60           C  
ATOM   1512  CE1 HIS A  99     -14.391  -4.427   8.528  1.00  0.60           C  
ATOM   1513  NE2 HIS A  99     -14.336  -3.137   8.770  1.00  0.60           N  
ATOM   1514  H   HIS A  99     -12.001  -6.416  10.463  1.00  0.60           H  
ATOM   1515  HA  HIS A  99     -10.990  -3.945  11.656  1.00  0.60           H  
ATOM   1516 1HB  HIS A  99     -13.578  -5.465  12.172  1.00  0.60           H  
ATOM   1517 2HB  HIS A  99     -13.222  -3.792  12.540  1.00  0.60           H  
ATOM   1518  HD2 HIS A  99     -13.664  -1.978  10.506  1.00  0.60           H  
ATOM   1519  HE1 HIS A  99     -14.746  -4.899   7.627  1.00  0.60           H  
ATOM   1520  HE2 HIS A  99     -14.614  -2.389   8.132  1.00  0.60           H  
ATOM   1521  N   THR A 100      -9.849  -5.523  13.439  1.00  0.58           N  
ATOM   1522  CA  THR A 100      -9.287  -6.161  14.623  1.00  0.58           C  
ATOM   1523  C   THR A 100      -9.127  -5.302  15.868  1.00  0.58           C  
ATOM   1524  O   THR A 100      -8.802  -5.830  16.932  1.00  0.58           O  
ATOM   1525  CB  THR A 100      -7.925  -6.779  14.274  1.00  0.58           C  
ATOM   1526  OG1 THR A 100      -7.045  -5.759  13.776  1.00  0.58           O  
ATOM   1527  CG2 THR A 100      -8.094  -7.854  13.233  1.00  0.58           C  
ATOM   1528  H   THR A 100      -9.234  -5.257  12.669  1.00  0.58           H  
ATOM   1529  HA  THR A 100      -9.951  -6.982  14.886  1.00  0.58           H  
ATOM   1530  HB  THR A 100      -7.490  -7.213  15.172  1.00  0.58           H  
ATOM   1531  HG1 THR A 100      -7.386  -5.433  12.929  1.00  0.58           H  
ATOM   1532 1HG2 THR A 100      -7.126  -8.289  12.993  1.00  0.58           H  
ATOM   1533 2HG2 THR A 100      -8.758  -8.630  13.612  1.00  0.58           H  
ATOM   1534 3HG2 THR A 100      -8.517  -7.416  12.354  1.00  0.58           H  
ATOM   1535  N   GLY A 101      -9.321  -3.998  15.774  1.00  0.57           N  
ATOM   1536  CA  GLY A 101      -9.113  -3.220  16.979  1.00  0.57           C  
ATOM   1537  C   GLY A 101      -9.299  -1.723  16.814  1.00  0.57           C  
ATOM   1538  O   GLY A 101      -9.685  -1.239  15.744  1.00  0.57           O  
ATOM   1539  H   GLY A 101      -9.594  -3.577  14.899  1.00  0.57           H  
ATOM   1540 1HA  GLY A 101      -9.801  -3.590  17.732  1.00  0.57           H  
ATOM   1541 2HA  GLY A 101      -8.107  -3.423  17.342  1.00  0.57           H  
ATOM   1542  N   PRO A 102      -9.033  -0.973  17.889  1.00  0.56           N  
ATOM   1543  CA  PRO A 102      -9.182   0.452  17.972  1.00  0.56           C  
ATOM   1544  C   PRO A 102      -8.390   1.124  16.885  1.00  0.56           C  
ATOM   1545  O   PRO A 102      -7.231   0.766  16.614  1.00  0.56           O  
ATOM   1546  CB  PRO A 102      -8.575   0.770  19.344  1.00  0.56           C  
ATOM   1547  CG  PRO A 102      -8.735  -0.506  20.144  1.00  0.56           C  
ATOM   1548  CD  PRO A 102      -8.539  -1.609  19.145  1.00  0.56           C  
ATOM   1549  HA  PRO A 102     -10.242   0.720  17.905  1.00  0.56           H  
ATOM   1550 1HB  PRO A 102      -7.528   1.082  19.228  1.00  0.56           H  
ATOM   1551 2HB  PRO A 102      -9.115   1.619  19.795  1.00  0.56           H  
ATOM   1552 1HG  PRO A 102      -7.986  -0.533  20.948  1.00  0.56           H  
ATOM   1553 2HG  PRO A 102      -9.705  -0.553  20.633  1.00  0.56           H  
ATOM   1554 1HD  PRO A 102      -7.475  -1.869  19.062  1.00  0.56           H  
ATOM   1555 2HD  PRO A 102      -9.157  -2.454  19.459  1.00  0.56           H  
ATOM   1556  N   GLY A 103      -8.997   2.122  16.287  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      -8.348   2.886  15.259  1.00  0.55           C  
ATOM   1558  C   GLY A 103      -8.553   2.323  13.856  1.00  0.55           C  
ATOM   1559  O   GLY A 103      -8.172   2.981  12.891  1.00  0.55           O  
ATOM   1560  H   GLY A 103      -9.966   2.342  16.518  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      -8.719   3.908  15.306  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      -7.282   2.935  15.477  1.00  0.55           H  
ATOM   1563  N   VAL A 104      -9.134   1.125  13.689  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      -9.255   0.646  12.305  1.00  0.55           C  
ATOM   1565  C   VAL A 104     -10.299   1.417  11.509  1.00  0.55           C  
ATOM   1566  O   VAL A 104     -11.453   1.574  11.919  1.00  0.55           O  
ATOM   1567  CB  VAL A 104      -9.549  -0.862  12.221  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104      -9.777  -1.233  10.802  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104      -8.360  -1.655  12.776  1.00  0.55           C  
ATOM   1570  H   VAL A 104      -9.437   0.547  14.481  1.00  0.55           H  
ATOM   1571  HA  VAL A 104      -8.294   0.795  11.813  1.00  0.55           H  
ATOM   1572  HB  VAL A 104     -10.444  -1.098  12.796  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104      -9.965  -2.284  10.710  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104     -10.625  -0.684  10.397  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104      -8.874  -0.977  10.252  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104      -8.570  -2.723  12.712  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104      -7.472  -1.425  12.192  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104      -8.183  -1.383  13.813  1.00  0.55           H  
ATOM   1579  N   LEU A 105      -9.860   1.907  10.357  1.00  0.55           N  
ATOM   1580  CA  LEU A 105     -10.648   2.724   9.453  1.00  0.55           C  
ATOM   1581  C   LEU A 105     -11.232   1.859   8.347  1.00  0.55           C  
ATOM   1582  O   LEU A 105     -10.498   1.125   7.661  1.00  0.55           O  
ATOM   1583  CB  LEU A 105      -9.757   3.802   8.878  1.00  0.55           C  
ATOM   1584  CG  LEU A 105     -10.320   4.740   7.990  1.00  0.55           C  
ATOM   1585  CD1 LEU A 105     -11.298   5.611   8.711  1.00  0.55           C  
ATOM   1586  CD2 LEU A 105      -9.181   5.508   7.396  1.00  0.55           C  
ATOM   1587  H   LEU A 105      -8.900   1.706  10.087  1.00  0.55           H  
ATOM   1588  HA  LEU A 105     -11.463   3.184  10.009  1.00  0.55           H  
ATOM   1589 1HB  LEU A 105      -9.289   4.347   9.700  1.00  0.55           H  
ATOM   1590 2HB  LEU A 105      -8.995   3.318   8.320  1.00  0.55           H  
ATOM   1591  HG  LEU A 105     -10.859   4.232   7.237  1.00  0.55           H  
ATOM   1592 1HD1 LEU A 105     -11.708   6.321   8.005  1.00  0.55           H  
ATOM   1593 2HD1 LEU A 105     -12.092   4.998   9.121  1.00  0.55           H  
ATOM   1594 3HD1 LEU A 105     -10.805   6.137   9.514  1.00  0.55           H  
ATOM   1595 1HD2 LEU A 105      -9.552   6.239   6.708  1.00  0.55           H  
ATOM   1596 2HD2 LEU A 105      -8.639   5.990   8.173  1.00  0.55           H  
ATOM   1597 3HD2 LEU A 105      -8.523   4.822   6.877  1.00  0.55           H  
ATOM   1598  N   SER A 106     -12.545   1.963   8.181  1.00  0.57           N  
ATOM   1599  CA  SER A 106     -13.286   1.140   7.244  1.00  0.57           C  
ATOM   1600  C   SER A 106     -14.392   1.890   6.530  1.00  0.57           C  
ATOM   1601  O   SER A 106     -14.967   2.841   7.054  1.00  0.57           O  
ATOM   1602  CB  SER A 106     -13.886   0.009   8.017  1.00  0.57           C  
ATOM   1603  OG  SER A 106     -14.656  -0.831   7.214  1.00  0.57           O  
ATOM   1604  H   SER A 106     -13.062   2.609   8.781  1.00  0.57           H  
ATOM   1605  HA  SER A 106     -12.596   0.759   6.496  1.00  0.57           H  
ATOM   1606 1HB  SER A 106     -13.086  -0.556   8.478  1.00  0.57           H  
ATOM   1607 2HB  SER A 106     -14.485   0.421   8.809  1.00  0.57           H  
ATOM   1608  HG  SER A 106     -15.266  -0.244   6.722  1.00  0.57           H  
ATOM   1609  N   MET A 107     -14.663   1.503   5.294  1.00  0.59           N  
ATOM   1610  CA  MET A 107     -15.746   2.152   4.570  1.00  0.59           C  
ATOM   1611  C   MET A 107     -17.056   1.656   5.088  1.00  0.59           C  
ATOM   1612  O   MET A 107     -17.133   0.500   5.494  1.00  0.59           O  
ATOM   1613  CB  MET A 107     -15.685   1.893   3.088  1.00  0.59           C  
ATOM   1614  CG  MET A 107     -14.536   2.454   2.411  1.00  0.59           C  
ATOM   1615  SD  MET A 107     -14.399   4.270   2.606  1.00  0.59           S  
ATOM   1616  CE  MET A 107     -15.789   4.873   1.754  1.00  0.59           C  
ATOM   1617  H   MET A 107     -14.141   0.723   4.884  1.00  0.59           H  
ATOM   1618  HA  MET A 107     -15.698   3.226   4.741  1.00  0.59           H  
ATOM   1619 1HB  MET A 107     -15.663   0.819   2.917  1.00  0.59           H  
ATOM   1620 2HB  MET A 107     -16.591   2.284   2.610  1.00  0.59           H  
ATOM   1621 1HG  MET A 107     -13.652   1.985   2.794  1.00  0.59           H  
ATOM   1622 2HG  MET A 107     -14.629   2.219   1.356  1.00  0.59           H  
ATOM   1623 1HE  MET A 107     -15.818   5.961   1.818  1.00  0.59           H  
ATOM   1624 2HE  MET A 107     -15.744   4.576   0.715  1.00  0.59           H  
ATOM   1625 3HE  MET A 107     -16.697   4.467   2.203  1.00  0.59           H  
ATOM   1626  N   ALA A 108     -18.070   2.522   5.091  1.00  0.63           N  
ATOM   1627  CA  ALA A 108     -19.407   2.123   5.502  1.00  0.63           C  
ATOM   1628  C   ALA A 108     -20.239   1.663   4.307  1.00  0.63           C  
ATOM   1629  O   ALA A 108     -20.253   2.317   3.252  1.00  0.63           O  
ATOM   1630  CB  ALA A 108     -20.102   3.273   6.180  1.00  0.63           C  
ATOM   1631  H   ALA A 108     -17.924   3.479   4.765  1.00  0.63           H  
ATOM   1632  HA  ALA A 108     -19.322   1.301   6.203  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108     -21.098   2.966   6.497  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108     -19.535   3.612   7.037  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108     -20.176   4.055   5.466  1.00  0.63           H  
ATOM   1636  N   ASN A 109     -20.960   0.558   4.496  1.00  0.67           N  
ATOM   1637  CA  ASN A 109     -21.844   0.021   3.484  1.00  0.67           C  
ATOM   1638  C   ASN A 109     -23.318   0.210   3.785  1.00  0.67           C  
ATOM   1639  O   ASN A 109     -23.758   0.095   4.929  1.00  0.67           O  
ATOM   1640  CB  ASN A 109     -21.566  -1.458   3.259  1.00  0.67           C  
ATOM   1641  CG  ASN A 109     -20.390  -1.724   2.443  1.00  0.67           C  
ATOM   1642  OD1 ASN A 109     -20.182  -0.934   1.550  1.00  0.67           O  
ATOM   1643  ND2 ASN A 109     -19.656  -2.784   2.650  1.00  0.67           N  
ATOM   1644  H   ASN A 109     -20.883   0.035   5.373  1.00  0.67           H  
ATOM   1645  HA  ASN A 109     -21.644   0.546   2.552  1.00  0.67           H  
ATOM   1646 1HB  ASN A 109     -21.442  -1.959   4.205  1.00  0.67           H  
ATOM   1647 2HB  ASN A 109     -22.410  -1.886   2.811  1.00  0.67           H  
ATOM   1648 1HD2 ASN A 109     -18.861  -2.986   2.039  1.00  0.67           H  
ATOM   1649 2HD2 ASN A 109     -19.874  -3.450   3.372  1.00  0.67           H  
ATOM   1650  N   ALA A 110     -24.096   0.439   2.724  1.00  0.70           N  
ATOM   1651  CA  ALA A 110     -25.554   0.457   2.839  1.00  0.70           C  
ATOM   1652  C   ALA A 110     -26.104  -0.948   2.553  1.00  0.70           C  
ATOM   1653  O   ALA A 110     -27.301  -1.208   2.668  1.00  0.70           O  
ATOM   1654  CB  ALA A 110     -26.152   1.487   1.903  1.00  0.70           C  
ATOM   1655  H   ALA A 110     -23.651   0.573   1.811  1.00  0.70           H  
ATOM   1656  HA  ALA A 110     -25.817   0.722   3.863  1.00  0.70           H  
ATOM   1657 1HB  ALA A 110     -27.235   1.493   2.020  1.00  0.70           H  
ATOM   1658 2HB  ALA A 110     -25.755   2.474   2.144  1.00  0.70           H  
ATOM   1659 3HB  ALA A 110     -25.905   1.240   0.893  1.00  0.70           H  
ATOM   1660  N   GLY A 111     -25.198  -1.835   2.166  1.00  0.72           N  
ATOM   1661  CA  GLY A 111     -25.457  -3.228   1.828  1.00  0.72           C  
ATOM   1662  C   GLY A 111     -24.179  -3.804   1.210  1.00  0.72           C  
ATOM   1663  O   GLY A 111     -23.216  -3.064   1.010  1.00  0.72           O  
ATOM   1664  H   GLY A 111     -24.249  -1.508   2.110  1.00  0.72           H  
ATOM   1665 1HA  GLY A 111     -25.731  -3.766   2.733  1.00  0.72           H  
ATOM   1666 2HA  GLY A 111     -26.286  -3.293   1.122  1.00  0.72           H  
ATOM   1667  N   PRO A 112     -24.117  -5.097   0.900  1.00  0.71           N  
ATOM   1668  CA  PRO A 112     -22.960  -5.726   0.298  1.00  0.71           C  
ATOM   1669  C   PRO A 112     -22.623  -4.984  -0.979  1.00  0.71           C  
ATOM   1670  O   PRO A 112     -23.530  -4.572  -1.715  1.00  0.71           O  
ATOM   1671  CB  PRO A 112     -23.464  -7.146   0.019  1.00  0.71           C  
ATOM   1672  CG  PRO A 112     -24.562  -7.363   1.054  1.00  0.71           C  
ATOM   1673  CD  PRO A 112     -25.241  -6.005   1.178  1.00  0.71           C  
ATOM   1674  HA  PRO A 112     -22.111  -5.715   1.001  1.00  0.71           H  
ATOM   1675 1HB  PRO A 112     -23.829  -7.219  -1.016  1.00  0.71           H  
ATOM   1676 2HB  PRO A 112     -22.633  -7.860   0.116  1.00  0.71           H  
ATOM   1677 1HG  PRO A 112     -25.250  -8.154   0.717  1.00  0.71           H  
ATOM   1678 2HG  PRO A 112     -24.124  -7.708   2.003  1.00  0.71           H  
ATOM   1679 1HD  PRO A 112     -26.032  -5.884   0.424  1.00  0.71           H  
ATOM   1680 2HD  PRO A 112     -25.617  -5.895   2.200  1.00  0.71           H  
ATOM   1681  N   ASN A 113     -21.334  -4.759  -1.228  1.00  0.69           N  
ATOM   1682  CA  ASN A 113     -20.892  -4.063  -2.430  1.00  0.69           C  
ATOM   1683  C   ASN A 113     -21.555  -2.706  -2.629  1.00  0.69           C  
ATOM   1684  O   ASN A 113     -21.740  -2.276  -3.772  1.00  0.69           O  
ATOM   1685  CB  ASN A 113     -21.122  -4.931  -3.665  1.00  0.69           C  
ATOM   1686  CG  ASN A 113     -20.218  -6.119  -3.742  1.00  0.69           C  
ATOM   1687  OD1 ASN A 113     -19.002  -5.995  -3.534  1.00  0.69           O  
ATOM   1688  ND2 ASN A 113     -20.776  -7.270  -4.045  1.00  0.69           N  
ATOM   1689  H   ASN A 113     -20.598  -5.074  -0.579  1.00  0.69           H  
ATOM   1690  HA  ASN A 113     -19.831  -3.875  -2.319  1.00  0.69           H  
ATOM   1691 1HB  ASN A 113     -22.149  -5.289  -3.674  1.00  0.69           H  
ATOM   1692 2HB  ASN A 113     -20.998  -4.333  -4.562  1.00  0.69           H  
ATOM   1693 1HD2 ASN A 113     -20.214  -8.097  -4.113  1.00  0.69           H  
ATOM   1694 2HD2 ASN A 113     -21.762  -7.322  -4.209  1.00  0.69           H  
ATOM   1695  N   THR A 114     -21.867  -2.020  -1.534  1.00  0.66           N  
ATOM   1696  CA  THR A 114     -22.525  -0.741  -1.622  1.00  0.66           C  
ATOM   1697  C   THR A 114     -21.859   0.325  -0.741  1.00  0.66           C  
ATOM   1698  O   THR A 114     -22.466   0.840   0.212  1.00  0.66           O  
ATOM   1699  CB  THR A 114     -23.994  -0.937  -1.234  1.00  0.66           C  
ATOM   1700  OG1 THR A 114     -24.585  -2.008  -2.023  1.00  0.66           O  
ATOM   1701  CG2 THR A 114     -24.757   0.303  -1.474  1.00  0.66           C  
ATOM   1702  H   THR A 114     -21.730  -2.439  -0.614  1.00  0.66           H  
ATOM   1703  HA  THR A 114     -22.472  -0.399  -2.655  1.00  0.66           H  
ATOM   1704  HB  THR A 114     -24.060  -1.174  -0.201  1.00  0.66           H  
ATOM   1705  HG1 THR A 114     -24.116  -2.881  -1.875  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114     -25.795   0.146  -1.190  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114     -24.330   1.106  -0.885  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114     -24.705   0.551  -2.528  1.00  0.66           H  
ATOM   1709  N   ASN A 115     -20.597   0.644  -1.066  1.00  0.62           N  
ATOM   1710  CA  ASN A 115     -19.757   1.573  -0.297  1.00  0.62           C  
ATOM   1711  C   ASN A 115     -19.983   3.003  -0.716  1.00  0.62           C  
ATOM   1712  O   ASN A 115     -19.982   3.307  -1.905  1.00  0.62           O  
ATOM   1713  CB  ASN A 115     -18.287   1.251  -0.490  1.00  0.62           C  
ATOM   1714  CG  ASN A 115     -17.843   0.010   0.111  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115     -17.476  -0.043   1.292  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115     -17.907  -1.026  -0.651  1.00  0.62           N  
ATOM   1717  H   ASN A 115     -20.178   0.197  -1.881  1.00  0.62           H  
ATOM   1718  HA  ASN A 115     -20.016   1.496   0.759  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115     -18.089   1.196  -1.548  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115     -17.692   2.067  -0.081  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115     -17.659  -1.941  -0.277  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115     -18.249  -0.927  -1.600  1.00  0.62           H  
ATOM   1723  N   GLY A 116     -20.218   3.883   0.244  1.00  0.59           N  
ATOM   1724  CA  GLY A 116     -20.429   5.296  -0.105  1.00  0.59           C  
ATOM   1725  C   GLY A 116     -19.193   6.099   0.217  1.00  0.59           C  
ATOM   1726  O   GLY A 116     -18.099   5.555   0.255  1.00  0.59           O  
ATOM   1727  H   GLY A 116     -20.232   3.557   1.220  1.00  0.59           H  
ATOM   1728 1HA  GLY A 116     -20.653   5.394  -1.168  1.00  0.59           H  
ATOM   1729 2HA  GLY A 116     -21.282   5.690   0.447  1.00  0.59           H  
ATOM   1730  N   SER A 117     -19.365   7.399   0.458  1.00  0.56           N  
ATOM   1731  CA  SER A 117     -18.252   8.267   0.870  1.00  0.56           C  
ATOM   1732  C   SER A 117     -18.061   8.125   2.372  1.00  0.56           C  
ATOM   1733  O   SER A 117     -17.044   8.506   2.950  1.00  0.56           O  
ATOM   1734  CB  SER A 117     -18.577   9.698   0.550  1.00  0.56           C  
ATOM   1735  OG  SER A 117     -19.663  10.147   1.312  1.00  0.56           O  
ATOM   1736  H   SER A 117     -20.290   7.792   0.362  1.00  0.56           H  
ATOM   1737  HA  SER A 117     -17.340   7.956   0.361  1.00  0.56           H  
ATOM   1738 1HB  SER A 117     -17.726  10.332   0.736  1.00  0.56           H  
ATOM   1739 2HB  SER A 117     -18.805   9.769  -0.471  1.00  0.56           H  
ATOM   1740  HG  SER A 117     -19.326  10.319   2.214  1.00  0.56           H  
ATOM   1741  N   GLN A 118     -19.097   7.562   2.966  1.00  0.55           N  
ATOM   1742  CA  GLN A 118     -19.276   7.320   4.375  1.00  0.55           C  
ATOM   1743  C   GLN A 118     -18.254   6.328   4.883  1.00  0.55           C  
ATOM   1744  O   GLN A 118     -18.006   5.300   4.249  1.00  0.55           O  
ATOM   1745  CB  GLN A 118     -20.677   6.767   4.588  1.00  0.55           C  
ATOM   1746  CG  GLN A 118     -21.143   6.661   6.007  1.00  0.55           C  
ATOM   1747  CD  GLN A 118     -22.515   6.041   6.023  1.00  0.55           C  
ATOM   1748  OE1 GLN A 118     -22.822   5.231   5.141  1.00  0.55           O  
ATOM   1749  NE2 GLN A 118     -23.342   6.408   6.972  1.00  0.55           N  
ATOM   1750  H   GLN A 118     -19.853   7.290   2.363  1.00  0.55           H  
ATOM   1751  HA  GLN A 118     -19.156   8.256   4.914  1.00  0.55           H  
ATOM   1752 1HB  GLN A 118     -21.391   7.419   4.075  1.00  0.55           H  
ATOM   1753 2HB  GLN A 118     -20.755   5.791   4.117  1.00  0.55           H  
ATOM   1754 1HG  GLN A 118     -20.459   6.067   6.601  1.00  0.55           H  
ATOM   1755 2HG  GLN A 118     -21.214   7.666   6.428  1.00  0.55           H  
ATOM   1756 1HE2 GLN A 118     -24.286   6.020   6.997  1.00  0.55           H  
ATOM   1757 2HE2 GLN A 118     -23.070   7.085   7.654  1.00  0.55           H  
ATOM   1758  N   PHE A 119     -17.693   6.615   6.035  1.00  0.54           N  
ATOM   1759  CA  PHE A 119     -16.691   5.742   6.617  1.00  0.54           C  
ATOM   1760  C   PHE A 119     -16.805   5.731   8.116  1.00  0.54           C  
ATOM   1761  O   PHE A 119     -17.453   6.593   8.723  1.00  0.54           O  
ATOM   1762  CB  PHE A 119     -15.278   6.207   6.247  1.00  0.54           C  
ATOM   1763  CG  PHE A 119     -14.908   7.557   6.875  1.00  0.54           C  
ATOM   1764  CD1 PHE A 119     -14.219   7.607   8.087  1.00  0.54           C  
ATOM   1765  CD2 PHE A 119     -15.250   8.767   6.273  1.00  0.54           C  
ATOM   1766  CE1 PHE A 119     -13.871   8.816   8.673  1.00  0.54           C  
ATOM   1767  CE2 PHE A 119     -14.903   9.982   6.870  1.00  0.54           C  
ATOM   1768  CZ  PHE A 119     -14.214  10.000   8.064  1.00  0.54           C  
ATOM   1769  H   PHE A 119     -17.963   7.481   6.503  1.00  0.54           H  
ATOM   1770  HA  PHE A 119     -16.844   4.729   6.258  1.00  0.54           H  
ATOM   1771 1HB  PHE A 119     -14.548   5.463   6.571  1.00  0.54           H  
ATOM   1772 2HB  PHE A 119     -15.197   6.297   5.162  1.00  0.54           H  
ATOM   1773  HD1 PHE A 119     -13.954   6.670   8.575  1.00  0.54           H  
ATOM   1774  HD2 PHE A 119     -15.796   8.758   5.324  1.00  0.54           H  
ATOM   1775  HE1 PHE A 119     -13.330   8.825   9.619  1.00  0.54           H  
ATOM   1776  HE2 PHE A 119     -15.175  10.919   6.393  1.00  0.54           H  
ATOM   1777  HZ  PHE A 119     -13.948  10.947   8.524  1.00  0.54           H  
ATOM   1778  N   PHE A 120     -16.142   4.769   8.724  1.00  0.54           N  
ATOM   1779  CA  PHE A 120     -16.142   4.722  10.156  1.00  0.54           C  
ATOM   1780  C   PHE A 120     -14.831   4.281  10.732  1.00  0.54           C  
ATOM   1781  O   PHE A 120     -13.986   3.662  10.078  1.00  0.54           O  
ATOM   1782  CB  PHE A 120     -17.263   3.810  10.660  1.00  0.54           C  
ATOM   1783  CG  PHE A 120     -17.161   2.373  10.320  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120     -16.566   1.462  11.183  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120     -17.673   1.919   9.126  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120     -16.509   0.130  10.841  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120     -17.610   0.601   8.793  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120     -17.039  -0.293   9.635  1.00  0.54           C  
ATOM   1789  H   PHE A 120     -15.645   4.069   8.183  1.00  0.54           H  
ATOM   1790  HA  PHE A 120     -16.327   5.729  10.515  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120     -17.314   3.886  11.746  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120     -18.206   4.173  10.277  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120     -16.152   1.808  12.133  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120     -18.126   2.623   8.447  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120     -16.049  -0.582  11.514  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120     -18.014   0.262   7.851  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120     -16.997  -1.335   9.340  1.00  0.54           H  
ATOM   1798  N   LEU A 121     -14.669   4.630  11.984  1.00  0.54           N  
ATOM   1799  CA  LEU A 121     -13.490   4.297  12.724  1.00  0.54           C  
ATOM   1800  C   LEU A 121     -13.873   3.413  13.901  1.00  0.54           C  
ATOM   1801  O   LEU A 121     -14.753   3.756  14.697  1.00  0.54           O  
ATOM   1802  CB  LEU A 121     -12.839   5.604  13.156  1.00  0.54           C  
ATOM   1803  CG  LEU A 121     -11.646   5.505  13.882  1.00  0.54           C  
ATOM   1804  CD1 LEU A 121     -10.636   4.922  12.991  1.00  0.54           C  
ATOM   1805  CD2 LEU A 121     -11.261   6.852  14.335  1.00  0.54           C  
ATOM   1806  H   LEU A 121     -15.410   5.169  12.428  1.00  0.54           H  
ATOM   1807  HA  LEU A 121     -12.805   3.745  12.084  1.00  0.54           H  
ATOM   1808 1HB  LEU A 121     -12.629   6.190  12.261  1.00  0.54           H  
ATOM   1809 2HB  LEU A 121     -13.551   6.156  13.768  1.00  0.54           H  
ATOM   1810  HG  LEU A 121     -11.777   4.843  14.744  1.00  0.54           H  
ATOM   1811 1HD1 LEU A 121      -9.742   4.841  13.527  1.00  0.54           H  
ATOM   1812 2HD1 LEU A 121     -10.961   3.945  12.677  1.00  0.54           H  
ATOM   1813 3HD1 LEU A 121     -10.487   5.551  12.118  1.00  0.54           H  
ATOM   1814 1HD2 LEU A 121     -10.355   6.763  14.874  1.00  0.54           H  
ATOM   1815 2HD2 LEU A 121     -11.125   7.508  13.490  1.00  0.54           H  
ATOM   1816 3HD2 LEU A 121     -12.040   7.250  14.972  1.00  0.54           H  
ATOM   1817  N   CYS A 122     -13.251   2.250  13.990  1.00  0.56           N  
ATOM   1818  CA  CYS A 122     -13.555   1.315  15.055  1.00  0.56           C  
ATOM   1819  C   CYS A 122     -12.902   1.812  16.330  1.00  0.56           C  
ATOM   1820  O   CYS A 122     -11.815   2.402  16.279  1.00  0.56           O  
ATOM   1821  CB  CYS A 122     -13.002  -0.067  14.710  1.00  0.56           C  
ATOM   1822  SG  CYS A 122     -13.687  -0.771  13.206  1.00  0.56           S  
ATOM   1823  H   CYS A 122     -12.544   2.001  13.300  1.00  0.56           H  
ATOM   1824  HA  CYS A 122     -14.635   1.256  15.198  1.00  0.56           H  
ATOM   1825 1HB  CYS A 122     -11.918  -0.007  14.591  1.00  0.56           H  
ATOM   1826 2HB  CYS A 122     -13.200  -0.759  15.533  1.00  0.56           H  
ATOM   1827  HG  CYS A 122     -13.084   0.112  12.391  1.00  0.56           H  
ATOM   1828  N   THR A 123     -13.533   1.572  17.474  1.00  0.58           N  
ATOM   1829  CA  THR A 123     -12.870   1.948  18.720  1.00  0.58           C  
ATOM   1830  C   THR A 123     -12.477   0.710  19.526  1.00  0.58           C  
ATOM   1831  O   THR A 123     -11.656   0.788  20.437  1.00  0.58           O  
ATOM   1832  CB  THR A 123     -13.732   2.901  19.556  1.00  0.58           C  
ATOM   1833  OG1 THR A 123     -14.946   2.267  19.960  1.00  0.58           O  
ATOM   1834  CG2 THR A 123     -14.078   4.152  18.711  1.00  0.58           C  
ATOM   1835  H   THR A 123     -14.460   1.138  17.470  1.00  0.58           H  
ATOM   1836  HA  THR A 123     -11.953   2.484  18.483  1.00  0.58           H  
ATOM   1837  HB  THR A 123     -13.178   3.201  20.445  1.00  0.58           H  
ATOM   1838  HG1 THR A 123     -15.260   2.706  20.793  1.00  0.58           H  
ATOM   1839 1HG2 THR A 123     -14.683   4.839  19.295  1.00  0.58           H  
ATOM   1840 2HG2 THR A 123     -13.163   4.646  18.410  1.00  0.58           H  
ATOM   1841 3HG2 THR A 123     -14.629   3.859  17.831  1.00  0.58           H  
ATOM   1842  N   VAL A 124     -13.072  -0.422  19.173  1.00  0.61           N  
ATOM   1843  CA  VAL A 124     -12.854  -1.717  19.815  1.00  0.61           C  
ATOM   1844  C   VAL A 124     -12.671  -2.788  18.742  1.00  0.61           C  
ATOM   1845  O   VAL A 124     -12.836  -2.504  17.561  1.00  0.61           O  
ATOM   1846  CB  VAL A 124     -14.043  -2.103  20.706  1.00  0.61           C  
ATOM   1847  CG1 VAL A 124     -14.250  -1.063  21.798  1.00  0.61           C  
ATOM   1848  CG2 VAL A 124     -15.260  -2.260  19.838  1.00  0.61           C  
ATOM   1849  H   VAL A 124     -13.737  -0.376  18.418  1.00  0.61           H  
ATOM   1850  HA  VAL A 124     -11.951  -1.665  20.424  1.00  0.61           H  
ATOM   1851  HB  VAL A 124     -13.828  -3.050  21.199  1.00  0.61           H  
ATOM   1852 1HG1 VAL A 124     -15.079  -1.367  22.432  1.00  0.61           H  
ATOM   1853 2HG1 VAL A 124     -13.348  -0.983  22.401  1.00  0.61           H  
ATOM   1854 3HG1 VAL A 124     -14.476  -0.097  21.355  1.00  0.61           H  
ATOM   1855 1HG2 VAL A 124     -16.113  -2.559  20.437  1.00  0.61           H  
ATOM   1856 2HG2 VAL A 124     -15.457  -1.317  19.350  1.00  0.61           H  
ATOM   1857 3HG2 VAL A 124     -15.075  -3.013  19.097  1.00  0.61           H  
ATOM   1858  N   LYS A 125     -12.300  -4.009  19.125  1.00  0.65           N  
ATOM   1859  CA  LYS A 125     -12.339  -5.109  18.151  1.00  0.65           C  
ATOM   1860  C   LYS A 125     -13.785  -5.292  17.684  1.00  0.65           C  
ATOM   1861  O   LYS A 125     -14.684  -5.397  18.522  1.00  0.65           O  
ATOM   1862  CB  LYS A 125     -11.817  -6.405  18.770  1.00  0.65           C  
ATOM   1863  CG  LYS A 125     -11.816  -7.601  17.829  1.00  0.65           C  
ATOM   1864  CD  LYS A 125     -11.244  -8.845  18.502  1.00  0.65           C  
ATOM   1865  CE  LYS A 125     -11.356 -10.048  17.586  1.00  0.65           C  
ATOM   1866  NZ  LYS A 125     -10.850 -11.294  18.207  1.00  0.65           N  
ATOM   1867  H   LYS A 125     -12.085  -4.198  20.094  1.00  0.65           H  
ATOM   1868  HA  LYS A 125     -11.738  -4.851  17.281  1.00  0.65           H  
ATOM   1869 1HB  LYS A 125     -10.789  -6.255  19.105  1.00  0.65           H  
ATOM   1870 2HB  LYS A 125     -12.417  -6.662  19.642  1.00  0.65           H  
ATOM   1871 1HG  LYS A 125     -12.835  -7.815  17.502  1.00  0.65           H  
ATOM   1872 2HG  LYS A 125     -11.220  -7.366  16.952  1.00  0.65           H  
ATOM   1873 1HD  LYS A 125     -10.194  -8.676  18.749  1.00  0.65           H  
ATOM   1874 2HD  LYS A 125     -11.791  -9.048  19.421  1.00  0.65           H  
ATOM   1875 1HE  LYS A 125     -12.395 -10.189  17.343  1.00  0.65           H  
ATOM   1876 2HE  LYS A 125     -10.799  -9.854  16.670  1.00  0.65           H  
ATOM   1877 1HZ  LYS A 125     -10.974 -12.057  17.549  1.00  0.65           H  
ATOM   1878 2HZ  LYS A 125      -9.874 -11.197  18.439  1.00  0.65           H  
ATOM   1879 3HZ  LYS A 125     -11.384 -11.485  19.042  1.00  0.65           H  
ATOM   1880  N   THR A 126     -14.014  -5.333  16.370  1.00  0.68           N  
ATOM   1881  CA  THR A 126     -15.368  -5.444  15.827  1.00  0.68           C  
ATOM   1882  C   THR A 126     -15.472  -6.540  14.765  1.00  0.68           C  
ATOM   1883  O   THR A 126     -15.837  -6.281  13.616  1.00  0.68           O  
ATOM   1884  CB  THR A 126     -15.840  -4.108  15.236  1.00  0.68           C  
ATOM   1885  OG1 THR A 126     -14.904  -3.705  14.269  1.00  0.68           O  
ATOM   1886  CG2 THR A 126     -15.954  -2.994  16.269  1.00  0.68           C  
ATOM   1887  H   THR A 126     -13.235  -5.284  15.709  1.00  0.68           H  
ATOM   1888  HA  THR A 126     -16.029  -5.709  16.638  1.00  0.68           H  
ATOM   1889  HB  THR A 126     -16.807  -4.259  14.765  1.00  0.68           H  
ATOM   1890  HG1 THR A 126     -14.047  -3.549  14.695  1.00  0.68           H  
ATOM   1891 1HG2 THR A 126     -16.274  -2.080  15.785  1.00  0.68           H  
ATOM   1892 2HG2 THR A 126     -16.655  -3.254  17.039  1.00  0.68           H  
ATOM   1893 3HG2 THR A 126     -15.005  -2.831  16.709  1.00  0.68           H  
ATOM   1894  N   GLU A 127     -15.135  -7.764  15.152  1.00  0.72           N  
ATOM   1895  CA  GLU A 127     -15.035  -8.908  14.240  1.00  0.72           C  
ATOM   1896  C   GLU A 127     -16.308  -9.236  13.459  1.00  0.72           C  
ATOM   1897  O   GLU A 127     -16.245  -9.834  12.392  1.00  0.72           O  
ATOM   1898  CB  GLU A 127     -14.557 -10.134  15.018  1.00  0.72           C  
ATOM   1899  CG  GLU A 127     -15.522 -10.644  16.083  1.00  0.72           C  
ATOM   1900  CD  GLU A 127     -14.934 -11.773  16.916  1.00  0.72           C  
ATOM   1901  OE1 GLU A 127     -13.828 -12.195  16.633  1.00  0.72           O  
ATOM   1902  OE2 GLU A 127     -15.584 -12.200  17.839  1.00  0.72           O  
ATOM   1903  H   GLU A 127     -14.891  -7.895  16.123  1.00  0.72           H  
ATOM   1904  HA  GLU A 127     -14.261  -8.664  13.506  1.00  0.72           H  
ATOM   1905 1HB  GLU A 127     -14.376 -10.952  14.322  1.00  0.72           H  
ATOM   1906 2HB  GLU A 127     -13.617  -9.901  15.489  1.00  0.72           H  
ATOM   1907 1HG  GLU A 127     -15.789  -9.815  16.741  1.00  0.72           H  
ATOM   1908 2HG  GLU A 127     -16.431 -10.996  15.599  1.00  0.72           H  
ATOM   1909  N   TRP A 128     -17.464  -8.819  13.951  1.00  0.74           N  
ATOM   1910  CA  TRP A 128     -18.720  -9.086  13.255  1.00  0.74           C  
ATOM   1911  C   TRP A 128     -18.817  -8.363  11.898  1.00  0.74           C  
ATOM   1912  O   TRP A 128     -19.678  -8.687  11.072  1.00  0.74           O  
ATOM   1913  CB  TRP A 128     -19.897  -8.694  14.142  1.00  0.74           C  
ATOM   1914  CG  TRP A 128     -19.870  -7.265  14.577  1.00  0.74           C  
ATOM   1915  CD1 TRP A 128     -20.360  -6.188  13.911  1.00  0.74           C  
ATOM   1916  CD2 TRP A 128     -19.319  -6.758  15.806  1.00  0.74           C  
ATOM   1917  NE1 TRP A 128     -20.155  -5.046  14.643  1.00  0.74           N  
ATOM   1918  CE2 TRP A 128     -19.520  -5.376  15.803  1.00  0.74           C  
ATOM   1919  CE3 TRP A 128     -18.679  -7.357  16.896  1.00  0.74           C  
ATOM   1920  CZ2 TRP A 128     -19.115  -4.583  16.844  1.00  0.74           C  
ATOM   1921  CZ3 TRP A 128     -18.270  -6.559  17.948  1.00  0.74           C  
ATOM   1922  CH2 TRP A 128     -18.478  -5.213  17.925  1.00  0.74           C  
ATOM   1923  H   TRP A 128     -17.469  -8.318  14.825  1.00  0.74           H  
ATOM   1924  HA  TRP A 128     -18.778 -10.158  13.071  1.00  0.74           H  
ATOM   1925 1HB  TRP A 128     -20.830  -8.872  13.609  1.00  0.74           H  
ATOM   1926 2HB  TRP A 128     -19.903  -9.321  15.033  1.00  0.74           H  
ATOM   1927  HD1 TRP A 128     -20.846  -6.228  12.940  1.00  0.74           H  
ATOM   1928  HE1 TRP A 128     -20.429  -4.117  14.364  1.00  0.74           H  
ATOM   1929  HE3 TRP A 128     -18.509  -8.434  16.918  1.00  0.74           H  
ATOM   1930  HZ2 TRP A 128     -19.272  -3.506  16.837  1.00  0.74           H  
ATOM   1931  HZ3 TRP A 128     -17.770  -7.031  18.796  1.00  0.74           H  
ATOM   1932  HH2 TRP A 128     -18.129  -4.623  18.772  1.00  0.74           H  
ATOM   1933  N   LEU A 129     -17.915  -7.400  11.654  1.00  0.75           N  
ATOM   1934  CA  LEU A 129     -17.877  -6.637  10.410  1.00  0.75           C  
ATOM   1935  C   LEU A 129     -17.007  -7.340   9.355  1.00  0.75           C  
ATOM   1936  O   LEU A 129     -16.875  -6.890   8.201  1.00  0.75           O  
ATOM   1937  CB  LEU A 129     -17.271  -5.280  10.700  1.00  0.75           C  
ATOM   1938  CG  LEU A 129     -17.986  -4.405  11.693  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129     -17.148  -3.218  11.908  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129     -19.346  -4.014  11.179  1.00  0.75           C  
ATOM   1941  H   LEU A 129     -17.220  -7.168  12.367  1.00  0.75           H  
ATOM   1942  HA  LEU A 129     -18.889  -6.528  10.031  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129     -16.271  -5.447  11.102  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129     -17.177  -4.727   9.769  1.00  0.75           H  
ATOM   1945  HG  LEU A 129     -18.079  -4.934  12.639  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129     -17.597  -2.555  12.628  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129     -16.181  -3.533  12.259  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129     -17.037  -2.726  10.981  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129     -19.837  -3.371  11.910  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129     -19.233  -3.476  10.249  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129     -19.946  -4.908  11.016  1.00  0.75           H  
ATOM   1952  N   ASP A 130     -16.372  -8.438   9.763  1.00  0.74           N  
ATOM   1953  CA  ASP A 130     -15.488  -9.198   8.899  1.00  0.74           C  
ATOM   1954  C   ASP A 130     -16.290  -9.763   7.729  1.00  0.74           C  
ATOM   1955  O   ASP A 130     -17.241 -10.522   7.918  1.00  0.74           O  
ATOM   1956  CB  ASP A 130     -14.815 -10.322   9.701  1.00  0.74           C  
ATOM   1957  CG  ASP A 130     -13.722 -11.101   8.953  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130     -13.244 -10.651   7.928  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130     -13.319 -12.160   9.412  1.00  0.74           O  
ATOM   1960  H   ASP A 130     -16.501  -8.781  10.714  1.00  0.74           H  
ATOM   1961  HA  ASP A 130     -14.719  -8.531   8.509  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130     -14.370  -9.891  10.601  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130     -15.581 -11.026  10.036  1.00  0.74           H  
ATOM   1964  N   GLY A 131     -15.947  -9.339   6.521  1.00  0.72           N  
ATOM   1965  CA  GLY A 131     -16.659  -9.760   5.317  1.00  0.72           C  
ATOM   1966  C   GLY A 131     -17.877  -8.895   4.979  1.00  0.72           C  
ATOM   1967  O   GLY A 131     -18.530  -9.124   3.961  1.00  0.72           O  
ATOM   1968  H   GLY A 131     -15.152  -8.720   6.438  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131     -15.966  -9.749   4.477  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131     -16.977 -10.793   5.439  1.00  0.72           H  
ATOM   1971  N   LYS A 132     -18.190  -7.905   5.822  1.00  0.68           N  
ATOM   1972  CA  LYS A 132     -19.338  -7.040   5.556  1.00  0.68           C  
ATOM   1973  C   LYS A 132     -18.859  -5.687   5.072  1.00  0.68           C  
ATOM   1974  O   LYS A 132     -19.528  -5.049   4.256  1.00  0.68           O  
ATOM   1975  CB  LYS A 132     -20.188  -6.836   6.805  1.00  0.68           C  
ATOM   1976  CG  LYS A 132     -20.885  -8.084   7.331  1.00  0.68           C  
ATOM   1977  CD  LYS A 132     -21.742  -7.745   8.547  1.00  0.68           C  
ATOM   1978  CE  LYS A 132     -22.506  -8.958   9.082  1.00  0.68           C  
ATOM   1979  NZ  LYS A 132     -21.578 -10.024   9.544  1.00  0.68           N  
ATOM   1980  H   LYS A 132     -17.632  -7.750   6.657  1.00  0.68           H  
ATOM   1981  HA  LYS A 132     -19.950  -7.485   4.774  1.00  0.68           H  
ATOM   1982 1HB  LYS A 132     -19.556  -6.451   7.603  1.00  0.68           H  
ATOM   1983 2HB  LYS A 132     -20.949  -6.082   6.603  1.00  0.68           H  
ATOM   1984 1HG  LYS A 132     -21.506  -8.522   6.551  1.00  0.68           H  
ATOM   1985 2HG  LYS A 132     -20.127  -8.817   7.628  1.00  0.68           H  
ATOM   1986 1HD  LYS A 132     -21.100  -7.365   9.340  1.00  0.68           H  
ATOM   1987 2HD  LYS A 132     -22.457  -6.968   8.282  1.00  0.68           H  
ATOM   1988 1HE  LYS A 132     -23.113  -8.636   9.926  1.00  0.68           H  
ATOM   1989 2HE  LYS A 132     -23.158  -9.360   8.309  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 132     -22.095 -10.802   9.915  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 132     -21.013 -10.336   8.772  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 132     -20.954  -9.634  10.273  1.00  0.68           H  
ATOM   1993  N   HIS A 133     -17.696  -5.272   5.583  1.00  0.65           N  
ATOM   1994  CA  HIS A 133     -17.094  -3.985   5.241  1.00  0.65           C  
ATOM   1995  C   HIS A 133     -15.620  -4.097   4.862  1.00  0.65           C  
ATOM   1996  O   HIS A 133     -14.950  -5.069   5.213  1.00  0.65           O  
ATOM   1997  CB  HIS A 133     -17.240  -2.979   6.377  1.00  0.65           C  
ATOM   1998  CG  HIS A 133     -18.608  -2.562   6.659  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133     -19.451  -3.194   7.539  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133     -19.280  -1.573   6.128  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133     -20.607  -2.554   7.547  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133     -20.522  -1.545   6.685  1.00  0.65           N  
ATOM   2003  H   HIS A 133     -17.247  -5.859   6.284  1.00  0.65           H  
ATOM   2004  HA  HIS A 133     -17.606  -3.571   4.374  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133     -16.840  -3.405   7.289  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133     -16.657  -2.090   6.148  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133     -19.241  -3.990   8.111  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133     -18.993  -0.870   5.388  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133     -21.424  -2.887   8.186  1.00  0.65           H  
ATOM   2010  N   VAL A 134     -15.122  -3.095   4.140  1.00  0.62           N  
ATOM   2011  CA  VAL A 134     -13.713  -3.024   3.753  1.00  0.62           C  
ATOM   2012  C   VAL A 134     -12.837  -2.075   4.559  1.00  0.62           C  
ATOM   2013  O   VAL A 134     -13.055  -0.859   4.601  1.00  0.62           O  
ATOM   2014  CB  VAL A 134     -13.604  -2.622   2.267  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134     -12.164  -2.417   1.873  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134     -14.191  -3.751   1.421  1.00  0.62           C  
ATOM   2017  H   VAL A 134     -15.741  -2.345   3.862  1.00  0.62           H  
ATOM   2018  HA  VAL A 134     -13.295  -4.028   3.853  1.00  0.62           H  
ATOM   2019  HB  VAL A 134     -14.149  -1.692   2.092  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134     -12.106  -2.149   0.818  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134     -11.729  -1.613   2.471  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134     -11.607  -3.318   2.047  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134     -14.125  -3.490   0.379  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134     -13.634  -4.675   1.604  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134     -15.241  -3.904   1.689  1.00  0.62           H  
ATOM   2026  N   VAL A 135     -11.800  -2.660   5.155  1.00  0.60           N  
ATOM   2027  CA  VAL A 135     -10.808  -1.935   5.938  1.00  0.60           C  
ATOM   2028  C   VAL A 135      -9.805  -1.293   5.021  1.00  0.60           C  
ATOM   2029  O   VAL A 135      -9.291  -1.936   4.106  1.00  0.60           O  
ATOM   2030  CB  VAL A 135     -10.068  -2.852   6.919  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      -8.951  -2.087   7.580  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135     -11.007  -3.343   7.936  1.00  0.60           C  
ATOM   2033  H   VAL A 135     -11.705  -3.663   5.065  1.00  0.60           H  
ATOM   2034  HA  VAL A 135     -11.309  -1.159   6.511  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      -9.641  -3.696   6.389  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      -8.432  -2.733   8.287  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      -8.244  -1.740   6.830  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      -9.372  -1.236   8.089  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135     -10.480  -3.980   8.623  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135     -11.427  -2.499   8.470  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135     -11.796  -3.904   7.449  1.00  0.60           H  
ATOM   2042  N   PHE A 136      -9.537  -0.020   5.240  1.00  0.58           N  
ATOM   2043  CA  PHE A 136      -8.606   0.636   4.358  1.00  0.58           C  
ATOM   2044  C   PHE A 136      -7.560   1.454   5.081  1.00  0.58           C  
ATOM   2045  O   PHE A 136      -6.698   2.054   4.443  1.00  0.58           O  
ATOM   2046  CB  PHE A 136      -9.369   1.456   3.343  1.00  0.58           C  
ATOM   2047  CG  PHE A 136     -10.063   2.572   3.824  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      -9.434   3.751   3.849  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136     -11.331   2.479   4.275  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136     -10.062   4.835   4.288  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136     -11.961   3.588   4.732  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136     -11.342   4.749   4.731  1.00  0.58           C  
ATOM   2053  H   PHE A 136      -9.982   0.466   6.014  1.00  0.58           H  
ATOM   2054  HA  PHE A 136      -8.063  -0.134   3.815  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136      -8.678   1.814   2.581  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136     -10.095   0.810   2.846  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      -8.413   3.806   3.494  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136     -11.834   1.512   4.263  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      -9.543   5.769   4.303  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136     -12.963   3.551   5.095  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136     -11.865   5.606   5.105  1.00  0.58           H  
ATOM   2062  N   GLY A 137      -7.602   1.485   6.402  1.00  0.57           N  
ATOM   2063  CA  GLY A 137      -6.580   2.256   7.083  1.00  0.57           C  
ATOM   2064  C   GLY A 137      -6.606   2.139   8.593  1.00  0.57           C  
ATOM   2065  O   GLY A 137      -7.357   1.341   9.160  1.00  0.57           O  
ATOM   2066  H   GLY A 137      -8.354   1.033   6.917  1.00  0.57           H  
ATOM   2067 1HA  GLY A 137      -5.608   1.960   6.715  1.00  0.57           H  
ATOM   2068 2HA  GLY A 137      -6.700   3.301   6.812  1.00  0.57           H  
ATOM   2069  N   ARG A 138      -5.760   2.913   9.261  1.00  0.57           N  
ATOM   2070  CA  ARG A 138      -5.774   2.855  10.716  1.00  0.57           C  
ATOM   2071  C   ARG A 138      -5.257   4.134  11.368  1.00  0.57           C  
ATOM   2072  O   ARG A 138      -4.310   4.757  10.892  1.00  0.57           O  
ATOM   2073  CB  ARG A 138      -4.982   1.652  11.232  1.00  0.57           C  
ATOM   2074  CG  ARG A 138      -5.168   1.403  12.742  1.00  0.57           C  
ATOM   2075  CD  ARG A 138      -4.613   0.125  13.224  1.00  0.57           C  
ATOM   2076  NE  ARG A 138      -5.089  -0.170  14.594  1.00  0.57           N  
ATOM   2077  CZ  ARG A 138      -4.745  -1.237  15.328  1.00  0.57           C  
ATOM   2078  NH1 ARG A 138      -3.898  -2.138  14.871  1.00  0.57           N  
ATOM   2079  NH2 ARG A 138      -5.284  -1.356  16.521  1.00  0.57           N  
ATOM   2080  H   ARG A 138      -5.137   3.518   8.729  1.00  0.57           H  
ATOM   2081  HA  ARG A 138      -6.804   2.719  11.020  1.00  0.57           H  
ATOM   2082 1HB  ARG A 138      -5.287   0.749  10.707  1.00  0.57           H  
ATOM   2083 2HB  ARG A 138      -3.919   1.806  11.043  1.00  0.57           H  
ATOM   2084 1HG  ARG A 138      -4.701   2.202  13.312  1.00  0.57           H  
ATOM   2085 2HG  ARG A 138      -6.206   1.375  12.958  1.00  0.57           H  
ATOM   2086 1HD  ARG A 138      -4.933  -0.683  12.567  1.00  0.57           H  
ATOM   2087 2HD  ARG A 138      -3.527   0.180  13.241  1.00  0.57           H  
ATOM   2088  HE  ARG A 138      -5.775   0.473  15.038  1.00  0.57           H  
ATOM   2089 1HH1 ARG A 138      -3.495  -2.031  13.951  1.00  0.57           H  
ATOM   2090 2HH1 ARG A 138      -3.653  -2.935  15.439  1.00  0.57           H  
ATOM   2091 1HH2 ARG A 138      -5.945  -0.617  16.820  1.00  0.57           H  
ATOM   2092 2HH2 ARG A 138      -5.061  -2.138  17.112  1.00  0.57           H  
ATOM   2093  N   VAL A 139      -5.873   4.542  12.465  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      -5.354   5.688  13.195  1.00  0.57           C  
ATOM   2095  C   VAL A 139      -3.986   5.392  13.767  1.00  0.57           C  
ATOM   2096  O   VAL A 139      -3.790   4.382  14.448  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      -6.320   6.118  14.310  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      -5.697   7.203  15.182  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      -7.510   6.665  13.674  1.00  0.57           C  
ATOM   2100  H   VAL A 139      -6.692   4.039  12.793  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      -5.268   6.523  12.511  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      -6.570   5.268  14.932  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      -6.403   7.517  15.946  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      -4.796   6.824  15.661  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      -5.437   8.052  14.555  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      -8.205   6.981  14.427  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      -7.214   7.506  13.079  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      -7.945   5.913  13.042  1.00  0.57           H  
ATOM   2109  N   VAL A 140      -3.051   6.292  13.500  1.00  0.58           N  
ATOM   2110  CA  VAL A 140      -1.688   6.178  13.981  1.00  0.58           C  
ATOM   2111  C   VAL A 140      -1.377   7.237  15.029  1.00  0.58           C  
ATOM   2112  O   VAL A 140      -0.549   7.014  15.914  1.00  0.58           O  
ATOM   2113  CB  VAL A 140      -0.692   6.255  12.800  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140      -0.893   5.061  11.872  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140      -0.925   7.519  11.972  1.00  0.58           C  
ATOM   2116  H   VAL A 140      -3.315   7.085  12.928  1.00  0.58           H  
ATOM   2117  HA  VAL A 140      -1.572   5.199  14.445  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       0.323   6.234  13.191  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140      -0.178   5.112  11.051  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140      -0.735   4.137  12.425  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140      -1.901   5.073  11.472  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140      -0.225   7.547  11.146  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140      -1.928   7.493  11.580  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140      -0.794   8.402  12.574  1.00  0.58           H  
ATOM   2125  N   GLU A 141      -2.081   8.365  14.959  1.00  0.59           N  
ATOM   2126  CA  GLU A 141      -1.894   9.430  15.942  1.00  0.59           C  
ATOM   2127  C   GLU A 141      -3.257   9.991  16.309  1.00  0.59           C  
ATOM   2128  O   GLU A 141      -4.157  10.057  15.471  1.00  0.59           O  
ATOM   2129  CB  GLU A 141      -1.005  10.570  15.426  1.00  0.59           C  
ATOM   2130  CG  GLU A 141       0.412  10.190  14.980  1.00  0.59           C  
ATOM   2131  CD  GLU A 141       1.217  11.379  14.494  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141       0.712  12.477  14.544  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141       2.331  11.183  14.062  1.00  0.59           O  
ATOM   2134  H   GLU A 141      -2.742   8.479  14.192  1.00  0.59           H  
ATOM   2135  HA  GLU A 141      -1.442   9.011  16.841  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141      -1.498  11.079  14.625  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141      -0.889  11.302  16.224  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141       0.932   9.730  15.820  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141       0.361   9.461  14.189  1.00  0.59           H  
ATOM   2140  N   GLY A 142      -3.406  10.458  17.542  1.00  0.60           N  
ATOM   2141  CA  GLY A 142      -4.666  11.081  17.930  1.00  0.60           C  
ATOM   2142  C   GLY A 142      -5.743  10.092  18.364  1.00  0.60           C  
ATOM   2143  O   GLY A 142      -6.918  10.448  18.436  1.00  0.60           O  
ATOM   2144  H   GLY A 142      -2.643  10.398  18.201  1.00  0.60           H  
ATOM   2145 1HA  GLY A 142      -4.475  11.785  18.741  1.00  0.60           H  
ATOM   2146 2HA  GLY A 142      -5.040  11.674  17.102  1.00  0.60           H  
ATOM   2147  N   LEU A 143      -5.365   8.867  18.729  1.00  0.60           N  
ATOM   2148  CA  LEU A 143      -6.383   7.911  19.170  1.00  0.60           C  
ATOM   2149  C   LEU A 143      -7.153   8.503  20.367  1.00  0.60           C  
ATOM   2150  O   LEU A 143      -8.332   8.232  20.551  1.00  0.60           O  
ATOM   2151  CB  LEU A 143      -5.787   6.545  19.532  1.00  0.60           C  
ATOM   2152  CG  LEU A 143      -6.842   5.416  19.722  1.00  0.60           C  
ATOM   2153  CD1 LEU A 143      -7.607   5.205  18.395  1.00  0.60           C  
ATOM   2154  CD2 LEU A 143      -6.155   4.131  20.154  1.00  0.60           C  
ATOM   2155  H   LEU A 143      -4.394   8.595  18.672  1.00  0.60           H  
ATOM   2156  HA  LEU A 143      -7.087   7.756  18.354  1.00  0.60           H  
ATOM   2157 1HB  LEU A 143      -5.103   6.240  18.741  1.00  0.60           H  
ATOM   2158 2HB  LEU A 143      -5.228   6.643  20.464  1.00  0.60           H  
ATOM   2159  HG  LEU A 143      -7.562   5.720  20.481  1.00  0.60           H  
ATOM   2160 1HD1 LEU A 143      -8.360   4.424  18.523  1.00  0.60           H  
ATOM   2161 2HD1 LEU A 143      -8.088   6.126  18.113  1.00  0.60           H  
ATOM   2162 3HD1 LEU A 143      -6.908   4.907  17.614  1.00  0.60           H  
ATOM   2163 1HD2 LEU A 143      -6.901   3.349  20.288  1.00  0.60           H  
ATOM   2164 2HD2 LEU A 143      -5.441   3.825  19.388  1.00  0.60           H  
ATOM   2165 3HD2 LEU A 143      -5.631   4.300  21.094  1.00  0.60           H  
ATOM   2166  N   ASP A 144      -6.489   9.315  21.193  1.00  0.61           N  
ATOM   2167  CA  ASP A 144      -7.169   9.943  22.323  1.00  0.61           C  
ATOM   2168  C   ASP A 144      -8.305  10.884  21.860  1.00  0.61           C  
ATOM   2169  O   ASP A 144      -9.272  11.109  22.595  1.00  0.61           O  
ATOM   2170  CB  ASP A 144      -6.165  10.675  23.211  1.00  0.61           C  
ATOM   2171  CG  ASP A 144      -5.279   9.699  24.033  1.00  0.61           C  
ATOM   2172  OD1 ASP A 144      -5.587   8.507  24.092  1.00  0.61           O  
ATOM   2173  OD2 ASP A 144      -4.308  10.151  24.586  1.00  0.61           O  
ATOM   2174  H   ASP A 144      -5.515   9.508  21.024  1.00  0.61           H  
ATOM   2175  HA  ASP A 144      -7.619   9.159  22.920  1.00  0.61           H  
ATOM   2176 1HB  ASP A 144      -5.525  11.304  22.595  1.00  0.61           H  
ATOM   2177 2HB  ASP A 144      -6.700  11.328  23.901  1.00  0.61           H  
ATOM   2178  N   VAL A 145      -8.184  11.442  20.647  1.00  0.61           N  
ATOM   2179  CA  VAL A 145      -9.190  12.337  20.084  1.00  0.61           C  
ATOM   2180  C   VAL A 145     -10.377  11.470  19.719  1.00  0.61           C  
ATOM   2181  O   VAL A 145     -11.526  11.832  19.961  1.00  0.61           O  
ATOM   2182  CB  VAL A 145      -8.677  13.061  18.828  1.00  0.61           C  
ATOM   2183  CG1 VAL A 145      -9.808  13.906  18.197  1.00  0.61           C  
ATOM   2184  CG2 VAL A 145      -7.474  13.893  19.175  1.00  0.61           C  
ATOM   2185  H   VAL A 145      -7.398  11.201  20.058  1.00  0.61           H  
ATOM   2186  HA  VAL A 145      -9.487  13.073  20.831  1.00  0.61           H  
ATOM   2187  HB  VAL A 145      -8.395  12.331  18.098  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 145      -9.440  14.398  17.293  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 145     -10.648  13.262  17.942  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 145     -10.132  14.665  18.907  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 145      -7.106  14.376  18.278  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 145      -7.750  14.642  19.910  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 145      -6.699  13.247  19.583  1.00  0.61           H  
ATOM   2194  N   VAL A 146     -10.078  10.301  19.154  1.00  0.60           N  
ATOM   2195  CA  VAL A 146     -11.106   9.348  18.755  1.00  0.60           C  
ATOM   2196  C   VAL A 146     -11.916   8.956  19.981  1.00  0.60           C  
ATOM   2197  O   VAL A 146     -13.146   8.948  19.944  1.00  0.60           O  
ATOM   2198  CB  VAL A 146     -10.450   8.075  18.199  1.00  0.60           C  
ATOM   2199  CG1 VAL A 146     -11.446   7.012  17.951  1.00  0.60           C  
ATOM   2200  CG2 VAL A 146      -9.681   8.409  16.996  1.00  0.60           C  
ATOM   2201  H   VAL A 146      -9.091  10.091  18.992  1.00  0.60           H  
ATOM   2202  HA  VAL A 146     -11.758   9.805  18.009  1.00  0.60           H  
ATOM   2203  HB  VAL A 146      -9.803   7.683  18.925  1.00  0.60           H  
ATOM   2204 1HG1 VAL A 146     -10.944   6.112  17.587  1.00  0.60           H  
ATOM   2205 2HG1 VAL A 146     -11.975   6.784  18.876  1.00  0.60           H  
ATOM   2206 3HG1 VAL A 146     -12.128   7.357  17.221  1.00  0.60           H  
ATOM   2207 1HG2 VAL A 146      -9.182   7.530  16.619  1.00  0.60           H  
ATOM   2208 2HG2 VAL A 146     -10.370   8.776  16.278  1.00  0.60           H  
ATOM   2209 3HG2 VAL A 146      -8.936   9.169  17.235  1.00  0.60           H  
ATOM   2210  N   LYS A 147     -11.212   8.676  21.082  1.00  0.60           N  
ATOM   2211  CA  LYS A 147     -11.868   8.303  22.329  1.00  0.60           C  
ATOM   2212  C   LYS A 147     -12.732   9.467  22.832  1.00  0.60           C  
ATOM   2213  O   LYS A 147     -13.845   9.262  23.327  1.00  0.60           O  
ATOM   2214  CB  LYS A 147     -10.814   7.970  23.381  1.00  0.60           C  
ATOM   2215  CG  LYS A 147     -10.009   6.700  23.141  1.00  0.60           C  
ATOM   2216  CD  LYS A 147      -8.926   6.573  24.217  1.00  0.60           C  
ATOM   2217  CE  LYS A 147      -7.964   5.438  23.948  1.00  0.60           C  
ATOM   2218  NZ  LYS A 147      -6.837   5.450  24.930  1.00  0.60           N  
ATOM   2219  H   LYS A 147     -10.193   8.690  21.027  1.00  0.60           H  
ATOM   2220  HA  LYS A 147     -12.506   7.437  22.153  1.00  0.60           H  
ATOM   2221 1HB  LYS A 147     -10.111   8.795  23.456  1.00  0.60           H  
ATOM   2222 2HB  LYS A 147     -11.299   7.873  24.351  1.00  0.60           H  
ATOM   2223 1HG  LYS A 147     -10.668   5.832  23.177  1.00  0.60           H  
ATOM   2224 2HG  LYS A 147      -9.541   6.743  22.161  1.00  0.60           H  
ATOM   2225 1HD  LYS A 147      -8.357   7.497  24.279  1.00  0.60           H  
ATOM   2226 2HD  LYS A 147      -9.400   6.404  25.181  1.00  0.60           H  
ATOM   2227 1HE  LYS A 147      -8.491   4.490  24.019  1.00  0.60           H  
ATOM   2228 2HE  LYS A 147      -7.555   5.544  22.943  1.00  0.60           H  
ATOM   2229 1HZ  LYS A 147      -6.202   4.693  24.732  1.00  0.60           H  
ATOM   2230 2HZ  LYS A 147      -6.335   6.356  24.842  1.00  0.60           H  
ATOM   2231 3HZ  LYS A 147      -7.196   5.352  25.866  1.00  0.60           H  
ATOM   2232  N   ALA A 148     -12.235  10.704  22.699  1.00  0.59           N  
ATOM   2233  CA  ALA A 148     -13.030  11.851  23.118  1.00  0.59           C  
ATOM   2234  C   ALA A 148     -14.320  11.935  22.308  1.00  0.59           C  
ATOM   2235  O   ALA A 148     -15.403  12.148  22.862  1.00  0.59           O  
ATOM   2236  CB  ALA A 148     -12.240  13.136  22.959  1.00  0.59           C  
ATOM   2237  H   ALA A 148     -11.292  10.850  22.335  1.00  0.59           H  
ATOM   2238  HA  ALA A 148     -13.289  11.719  24.168  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148     -12.846  13.975  23.299  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148     -11.329  13.076  23.553  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148     -11.980  13.284  21.916  1.00  0.59           H  
ATOM   2242  N   VAL A 149     -14.239  11.656  21.007  1.00  0.59           N  
ATOM   2243  CA  VAL A 149     -15.437  11.682  20.182  1.00  0.59           C  
ATOM   2244  C   VAL A 149     -16.404  10.604  20.645  1.00  0.59           C  
ATOM   2245  O   VAL A 149     -17.585  10.862  20.867  1.00  0.59           O  
ATOM   2246  CB  VAL A 149     -15.088  11.471  18.698  1.00  0.59           C  
ATOM   2247  CG1 VAL A 149     -16.354  11.306  17.907  1.00  0.59           C  
ATOM   2248  CG2 VAL A 149     -14.284  12.641  18.169  1.00  0.59           C  
ATOM   2249  H   VAL A 149     -13.325  11.474  20.587  1.00  0.59           H  
ATOM   2250  HA  VAL A 149     -15.923  12.648  20.291  1.00  0.59           H  
ATOM   2251  HB  VAL A 149     -14.498  10.580  18.598  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 149     -16.119  11.156  16.861  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 149     -16.899  10.445  18.284  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 149     -16.957  12.182  18.017  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 149     -14.040  12.467  17.124  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 149     -14.857  13.543  18.259  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 149     -13.374  12.746  18.735  1.00  0.59           H  
ATOM   2258  N   GLU A 150     -15.877   9.407  20.875  1.00  0.58           N  
ATOM   2259  CA  GLU A 150     -16.650   8.261  21.340  1.00  0.58           C  
ATOM   2260  C   GLU A 150     -17.406   8.538  22.643  1.00  0.58           C  
ATOM   2261  O   GLU A 150     -18.578   8.170  22.784  1.00  0.58           O  
ATOM   2262  CB  GLU A 150     -15.708   7.096  21.546  1.00  0.58           C  
ATOM   2263  CG  GLU A 150     -16.291   5.851  21.948  1.00  0.58           C  
ATOM   2264  CD  GLU A 150     -15.258   4.812  22.112  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150     -14.099   5.099  21.960  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150     -15.626   3.704  22.367  1.00  0.58           O  
ATOM   2267  H   GLU A 150     -14.883   9.274  20.686  1.00  0.58           H  
ATOM   2268  HA  GLU A 150     -17.358   7.991  20.572  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150     -15.146   6.922  20.631  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150     -14.994   7.351  22.308  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150     -16.799   6.002  22.898  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150     -17.015   5.537  21.193  1.00  0.58           H  
ATOM   2273  N   SER A 151     -16.750   9.252  23.568  1.00  0.58           N  
ATOM   2274  CA  SER A 151     -17.309   9.573  24.881  1.00  0.58           C  
ATOM   2275  C   SER A 151     -18.516  10.503  24.796  1.00  0.58           C  
ATOM   2276  O   SER A 151     -19.247  10.663  25.775  1.00  0.58           O  
ATOM   2277  CB  SER A 151     -16.264  10.210  25.790  1.00  0.58           C  
ATOM   2278  OG  SER A 151     -15.950  11.537  25.422  1.00  0.58           O  
ATOM   2279  H   SER A 151     -15.785   9.524  23.372  1.00  0.58           H  
ATOM   2280  HA  SER A 151     -17.635   8.641  25.340  1.00  0.58           H  
ATOM   2281 1HB  SER A 151     -16.616  10.190  26.819  1.00  0.58           H  
ATOM   2282 2HB  SER A 151     -15.357   9.608  25.745  1.00  0.58           H  
ATOM   2283  HG  SER A 151     -15.804  11.556  24.453  1.00  0.58           H  
ATOM   2284  N   ASN A 152     -18.717  11.135  23.639  1.00  0.59           N  
ATOM   2285  CA  ASN A 152     -19.830  12.034  23.430  1.00  0.59           C  
ATOM   2286  C   ASN A 152     -20.961  11.377  22.653  1.00  0.59           C  
ATOM   2287  O   ASN A 152     -21.869  12.058  22.177  1.00  0.59           O  
ATOM   2288  CB  ASN A 152     -19.347  13.305  22.772  1.00  0.59           C  
ATOM   2289  CG  ASN A 152     -18.585  14.182  23.752  1.00  0.59           C  
ATOM   2290  OD1 ASN A 152     -19.218  14.908  24.531  1.00  0.59           O  
ATOM   2291  ND2 ASN A 152     -17.280  14.108  23.776  1.00  0.59           N  
ATOM   2292  H   ASN A 152     -18.097  10.970  22.847  1.00  0.59           H  
ATOM   2293  HA  ASN A 152     -20.237  12.301  24.405  1.00  0.59           H  
ATOM   2294 1HB  ASN A 152     -18.686  13.055  21.935  1.00  0.59           H  
ATOM   2295 2HB  ASN A 152     -20.193  13.864  22.372  1.00  0.59           H  
ATOM   2296 1HD2 ASN A 152     -16.763  14.658  24.427  1.00  0.59           H  
ATOM   2297 2HD2 ASN A 152     -16.776  13.464  23.176  1.00  0.59           H  
ATOM   2298  N   GLY A 153     -20.916  10.062  22.501  1.00  0.61           N  
ATOM   2299  CA  GLY A 153     -22.031   9.382  21.869  1.00  0.61           C  
ATOM   2300  C   GLY A 153     -22.980   8.811  22.913  1.00  0.61           C  
ATOM   2301  O   GLY A 153     -22.565   8.469  24.022  1.00  0.61           O  
ATOM   2302  H   GLY A 153     -20.122   9.512  22.835  1.00  0.61           H  
ATOM   2303 1HA  GLY A 153     -22.566  10.047  21.204  1.00  0.61           H  
ATOM   2304 2HA  GLY A 153     -21.652   8.571  21.264  1.00  0.61           H  
ATOM   2305  N   SER A 154     -24.252   8.687  22.563  1.00  0.62           N  
ATOM   2306  CA  SER A 154     -25.209   7.975  23.398  1.00  0.62           C  
ATOM   2307  C   SER A 154     -25.181   6.512  22.986  1.00  0.62           C  
ATOM   2308  O   SER A 154     -24.665   6.184  21.919  1.00  0.62           O  
ATOM   2309  CB  SER A 154     -26.596   8.555  23.243  1.00  0.62           C  
ATOM   2310  OG  SER A 154     -27.053   8.386  21.931  1.00  0.62           O  
ATOM   2311  H   SER A 154     -24.581   9.080  21.679  1.00  0.62           H  
ATOM   2312  HA  SER A 154     -24.905   8.051  24.444  1.00  0.62           H  
ATOM   2313 1HB  SER A 154     -27.276   8.062  23.937  1.00  0.62           H  
ATOM   2314 2HB  SER A 154     -26.580   9.613  23.490  1.00  0.62           H  
ATOM   2315  HG  SER A 154     -26.468   8.977  21.393  1.00  0.62           H  
ATOM   2316  N   GLN A 155     -25.800   5.633  23.761  1.00  0.64           N  
ATOM   2317  CA  GLN A 155     -25.843   4.214  23.394  1.00  0.64           C  
ATOM   2318  C   GLN A 155     -26.622   3.949  22.095  1.00  0.64           C  
ATOM   2319  O   GLN A 155     -26.477   2.893  21.482  1.00  0.64           O  
ATOM   2320  CB  GLN A 155     -26.434   3.400  24.552  1.00  0.64           C  
ATOM   2321  CG  GLN A 155     -27.912   3.669  24.838  1.00  0.64           C  
ATOM   2322  CD  GLN A 155     -28.109   4.871  25.747  1.00  0.64           C  
ATOM   2323  OE1 GLN A 155     -27.302   5.808  25.720  1.00  0.64           O  
ATOM   2324  NE2 GLN A 155     -29.171   4.852  26.551  1.00  0.64           N  
ATOM   2325  H   GLN A 155     -26.222   5.938  24.626  1.00  0.64           H  
ATOM   2326  HA  GLN A 155     -24.819   3.876  23.238  1.00  0.64           H  
ATOM   2327 1HB  GLN A 155     -26.327   2.338  24.335  1.00  0.64           H  
ATOM   2328 2HB  GLN A 155     -25.873   3.604  25.463  1.00  0.64           H  
ATOM   2329 1HG  GLN A 155     -28.448   3.841  23.914  1.00  0.64           H  
ATOM   2330 2HG  GLN A 155     -28.326   2.797  25.343  1.00  0.64           H  
ATOM   2331 1HE2 GLN A 155     -29.345   5.619  27.171  1.00  0.64           H  
ATOM   2332 2HE2 GLN A 155     -29.795   4.070  26.539  1.00  0.64           H  
ATOM   2333  N   SER A 156     -27.444   4.921  21.682  1.00  0.65           N  
ATOM   2334  CA  SER A 156     -28.251   4.833  20.469  1.00  0.65           C  
ATOM   2335  C   SER A 156     -27.447   5.174  19.220  1.00  0.65           C  
ATOM   2336  O   SER A 156     -27.923   5.014  18.095  1.00  0.65           O  
ATOM   2337  CB  SER A 156     -29.393   5.820  20.534  1.00  0.65           C  
ATOM   2338  OG  SER A 156     -28.921   7.159  20.393  1.00  0.65           O  
ATOM   2339  H   SER A 156     -27.502   5.762  22.241  1.00  0.65           H  
ATOM   2340  HA  SER A 156     -28.634   3.817  20.377  1.00  0.65           H  
ATOM   2341 1HB  SER A 156     -30.108   5.598  19.744  1.00  0.65           H  
ATOM   2342 2HB  SER A 156     -29.910   5.714  21.487  1.00  0.65           H  
ATOM   2343  HG  SER A 156     -28.352   7.363  21.163  1.00  0.65           H  
ATOM   2344  N   GLY A 157     -26.258   5.722  19.423  1.00  0.65           N  
ATOM   2345  CA  GLY A 157     -25.407   6.205  18.355  1.00  0.65           C  
ATOM   2346  C   GLY A 157     -25.581   7.702  18.117  1.00  0.65           C  
ATOM   2347  O   GLY A 157     -24.756   8.341  17.468  1.00  0.65           O  
ATOM   2348  H   GLY A 157     -25.896   5.807  20.371  1.00  0.65           H  
ATOM   2349 1HA  GLY A 157     -24.379   6.005  18.621  1.00  0.65           H  
ATOM   2350 2HA  GLY A 157     -25.618   5.655  17.441  1.00  0.65           H  
ATOM   2351  N   LYS A 158     -26.634   8.306  18.644  1.00  0.64           N  
ATOM   2352  CA  LYS A 158     -26.770   9.739  18.423  1.00  0.64           C  
ATOM   2353  C   LYS A 158     -25.747  10.494  19.303  1.00  0.64           C  
ATOM   2354  O   LYS A 158     -25.613  10.145  20.478  1.00  0.64           O  
ATOM   2355  CB  LYS A 158     -28.191  10.191  18.741  1.00  0.64           C  
ATOM   2356  CG  LYS A 158     -28.469  11.657  18.456  1.00  0.64           C  
ATOM   2357  CD  LYS A 158     -29.926  12.010  18.725  1.00  0.64           C  
ATOM   2358  CE  LYS A 158     -30.192  13.483  18.454  1.00  0.64           C  
ATOM   2359  NZ  LYS A 158     -31.616  13.847  18.706  1.00  0.64           N  
ATOM   2360  H   LYS A 158     -27.338   7.789  19.177  1.00  0.64           H  
ATOM   2361  HA  LYS A 158     -26.599   9.931  17.370  1.00  0.64           H  
ATOM   2362 1HB  LYS A 158     -28.899   9.592  18.167  1.00  0.64           H  
ATOM   2363 2HB  LYS A 158     -28.398  10.012  19.797  1.00  0.64           H  
ATOM   2364 1HG  LYS A 158     -27.834  12.274  19.090  1.00  0.64           H  
ATOM   2365 2HG  LYS A 158     -28.231  11.877  17.416  1.00  0.64           H  
ATOM   2366 1HD  LYS A 158     -30.574  11.404  18.089  1.00  0.64           H  
ATOM   2367 2HD  LYS A 158     -30.161  11.793  19.767  1.00  0.64           H  
ATOM   2368 1HE  LYS A 158     -29.552  14.083  19.100  1.00  0.64           H  
ATOM   2369 2HE  LYS A 158     -29.950  13.703  17.414  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 158     -31.752  14.829  18.516  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 158     -32.216  13.301  18.103  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 158     -31.847  13.656  19.671  1.00  0.64           H  
ATOM   2373  N   PRO A 159     -24.965  11.464  18.777  1.00  0.63           N  
ATOM   2374  CA  PRO A 159     -24.066  12.331  19.533  1.00  0.63           C  
ATOM   2375  C   PRO A 159     -24.859  13.132  20.558  1.00  0.63           C  
ATOM   2376  O   PRO A 159     -25.978  13.553  20.264  1.00  0.63           O  
ATOM   2377  CB  PRO A 159     -23.477  13.245  18.449  1.00  0.63           C  
ATOM   2378  CG  PRO A 159     -23.612  12.458  17.167  1.00  0.63           C  
ATOM   2379  CD  PRO A 159     -24.887  11.669  17.316  1.00  0.63           C  
ATOM   2380  HA  PRO A 159     -23.282  11.738  20.011  1.00  0.63           H  
ATOM   2381 1HB  PRO A 159     -24.020  14.202  18.427  1.00  0.63           H  
ATOM   2382 2HB  PRO A 159     -22.432  13.488  18.693  1.00  0.63           H  
ATOM   2383 1HG  PRO A 159     -23.631  13.133  16.296  1.00  0.63           H  
ATOM   2384 2HG  PRO A 159     -22.752  11.800  17.016  1.00  0.63           H  
ATOM   2385 1HD  PRO A 159     -25.751  12.225  16.934  1.00  0.63           H  
ATOM   2386 2HD  PRO A 159     -24.720  10.728  16.793  1.00  0.63           H  
ATOM   2387  N   VAL A 160     -24.265  13.423  21.715  1.00  0.61           N  
ATOM   2388  CA  VAL A 160     -24.960  14.249  22.702  1.00  0.61           C  
ATOM   2389  C   VAL A 160     -24.549  15.717  22.493  1.00  0.61           C  
ATOM   2390  O   VAL A 160     -25.182  16.642  23.003  1.00  0.61           O  
ATOM   2391  CB  VAL A 160     -24.639  13.769  24.137  1.00  0.61           C  
ATOM   2392  CG1 VAL A 160     -25.011  12.286  24.251  1.00  0.61           C  
ATOM   2393  CG2 VAL A 160     -23.195  14.028  24.495  1.00  0.61           C  
ATOM   2394  H   VAL A 160     -23.349  13.035  21.922  1.00  0.61           H  
ATOM   2395  HA  VAL A 160     -26.035  14.159  22.545  1.00  0.61           H  
ATOM   2396  HB  VAL A 160     -25.273  14.309  24.838  1.00  0.61           H  
ATOM   2397 1HG1 VAL A 160     -24.826  11.937  25.267  1.00  0.61           H  
ATOM   2398 2HG1 VAL A 160     -26.064  12.156  24.009  1.00  0.61           H  
ATOM   2399 3HG1 VAL A 160     -24.402  11.706  23.553  1.00  0.61           H  
ATOM   2400 1HG2 VAL A 160     -23.002  13.689  25.509  1.00  0.61           H  
ATOM   2401 2HG2 VAL A 160     -22.554  13.521  23.832  1.00  0.61           H  
ATOM   2402 3HG2 VAL A 160     -23.006  15.072  24.431  1.00  0.61           H  
ATOM   2403  N   LYS A 161     -23.482  15.890  21.708  1.00  0.60           N  
ATOM   2404  CA  LYS A 161     -22.916  17.166  21.269  1.00  0.60           C  
ATOM   2405  C   LYS A 161     -22.562  17.029  19.801  1.00  0.60           C  
ATOM   2406  O   LYS A 161     -22.065  15.981  19.391  1.00  0.60           O  
ATOM   2407  CB  LYS A 161     -21.631  17.540  22.026  1.00  0.60           C  
ATOM   2408  CG  LYS A 161     -21.765  17.828  23.503  1.00  0.60           C  
ATOM   2409  CD  LYS A 161     -20.425  18.211  24.101  1.00  0.60           C  
ATOM   2410  CE  LYS A 161     -20.530  18.452  25.589  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161     -19.215  18.818  26.180  1.00  0.60           N  
ATOM   2412  H   LYS A 161     -23.049  15.048  21.366  1.00  0.60           H  
ATOM   2413  HA  LYS A 161     -23.662  17.955  21.379  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161     -20.916  16.721  21.926  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161     -21.181  18.411  21.554  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161     -22.476  18.639  23.655  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161     -22.121  16.969  24.015  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161     -19.707  17.412  23.924  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161     -20.054  19.113  23.625  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161     -21.238  19.259  25.772  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161     -20.895  17.544  26.073  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161     -19.321  18.970  27.172  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161     -18.554  18.067  26.024  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161     -18.873  19.662  25.744  1.00  0.60           H  
ATOM   2425  N   ASP A 162     -22.708  18.086  19.016  1.00  0.58           N  
ATOM   2426  CA  ASP A 162     -22.238  17.976  17.643  1.00  0.58           C  
ATOM   2427  C   ASP A 162     -20.763  17.658  17.589  1.00  0.58           C  
ATOM   2428  O   ASP A 162     -19.960  18.234  18.322  1.00  0.58           O  
ATOM   2429  CB  ASP A 162     -22.469  19.263  16.842  1.00  0.58           C  
ATOM   2430  CG  ASP A 162     -23.882  19.455  16.275  1.00  0.58           C  
ATOM   2431  OD1 ASP A 162     -24.677  18.533  16.263  1.00  0.58           O  
ATOM   2432  OD2 ASP A 162     -24.150  20.525  15.780  1.00  0.58           O  
ATOM   2433  H   ASP A 162     -23.129  18.939  19.359  1.00  0.58           H  
ATOM   2434  HA  ASP A 162     -22.779  17.161  17.157  1.00  0.58           H  
ATOM   2435 1HB  ASP A 162     -22.238  20.121  17.473  1.00  0.58           H  
ATOM   2436 2HB  ASP A 162     -21.762  19.284  16.008  1.00  0.58           H  
ATOM   2437  N   CYS A 163     -20.400  16.788  16.665  1.00  0.57           N  
ATOM   2438  CA  CYS A 163     -19.008  16.444  16.447  1.00  0.57           C  
ATOM   2439  C   CYS A 163     -18.745  16.538  14.967  1.00  0.57           C  
ATOM   2440  O   CYS A 163     -19.424  15.892  14.166  1.00  0.57           O  
ATOM   2441  CB  CYS A 163     -18.680  15.044  16.939  1.00  0.57           C  
ATOM   2442  SG  CYS A 163     -16.981  14.645  16.690  1.00  0.57           S  
ATOM   2443  H   CYS A 163     -21.113  16.346  16.105  1.00  0.57           H  
ATOM   2444  HA  CYS A 163     -18.379  17.151  16.969  1.00  0.57           H  
ATOM   2445 1HB  CYS A 163     -18.899  14.966  18.007  1.00  0.57           H  
ATOM   2446 2HB  CYS A 163     -19.290  14.316  16.413  1.00  0.57           H  
ATOM   2447  HG  CYS A 163     -16.498  15.777  17.209  1.00  0.57           H  
ATOM   2448  N   MET A 164     -17.775  17.364  14.597  1.00  0.57           N  
ATOM   2449  CA  MET A 164     -17.551  17.618  13.183  1.00  0.57           C  
ATOM   2450  C   MET A 164     -16.110  17.744  12.748  1.00  0.57           C  
ATOM   2451  O   MET A 164     -15.216  18.062  13.538  1.00  0.57           O  
ATOM   2452  CB  MET A 164     -18.322  18.881  12.799  1.00  0.57           C  
ATOM   2453  CG  MET A 164     -17.922  20.155  13.536  1.00  0.57           C  
ATOM   2454  SD  MET A 164     -16.479  20.940  12.833  1.00  0.57           S  
ATOM   2455  CE  MET A 164     -17.105  21.339  11.219  1.00  0.57           C  
ATOM   2456  H   MET A 164     -17.231  17.845  15.314  1.00  0.57           H  
ATOM   2457  HA  MET A 164     -17.955  16.780  12.625  1.00  0.57           H  
ATOM   2458 1HB  MET A 164     -18.206  19.056  11.725  1.00  0.57           H  
ATOM   2459 2HB  MET A 164     -19.381  18.717  12.980  1.00  0.57           H  
ATOM   2460 1HG  MET A 164     -18.747  20.862  13.513  1.00  0.57           H  
ATOM   2461 2HG  MET A 164     -17.705  19.911  14.579  1.00  0.57           H  
ATOM   2462 1HE  MET A 164     -16.337  21.835  10.632  1.00  0.57           H  
ATOM   2463 2HE  MET A 164     -17.401  20.416  10.722  1.00  0.57           H  
ATOM   2464 3HE  MET A 164     -17.968  21.995  11.313  1.00  0.57           H  
ATOM   2465  N   ILE A 165     -15.909  17.565  11.445  1.00  0.56           N  
ATOM   2466  CA  ILE A 165     -14.590  17.702  10.863  1.00  0.56           C  
ATOM   2467  C   ILE A 165     -14.299  19.164  10.521  1.00  0.56           C  
ATOM   2468  O   ILE A 165     -14.781  19.719   9.527  1.00  0.56           O  
ATOM   2469  CB  ILE A 165     -14.510  16.828   9.600  1.00  0.56           C  
ATOM   2470  CG1 ILE A 165     -14.789  15.381   9.969  1.00  0.56           C  
ATOM   2471  CG2 ILE A 165     -13.160  16.967   8.944  1.00  0.56           C  
ATOM   2472  CD1 ILE A 165     -14.973  14.477   8.782  1.00  0.56           C  
ATOM   2473  H   ILE A 165     -16.698  17.298  10.851  1.00  0.56           H  
ATOM   2474  HA  ILE A 165     -13.848  17.360  11.583  1.00  0.56           H  
ATOM   2475  HB  ILE A 165     -15.287  17.140   8.897  1.00  0.56           H  
ATOM   2476 1HG1 ILE A 165     -13.960  15.015  10.567  1.00  0.56           H  
ATOM   2477 2HG1 ILE A 165     -15.703  15.338  10.567  1.00  0.56           H  
ATOM   2478 1HG2 ILE A 165     -13.124  16.350   8.049  1.00  0.56           H  
ATOM   2479 2HG2 ILE A 165     -12.995  18.006   8.676  1.00  0.56           H  
ATOM   2480 3HG2 ILE A 165     -12.379  16.649   9.639  1.00  0.56           H  
ATOM   2481 1HD1 ILE A 165     -15.167  13.458   9.114  1.00  0.56           H  
ATOM   2482 2HD1 ILE A 165     -15.805  14.828   8.199  1.00  0.56           H  
ATOM   2483 3HD1 ILE A 165     -14.094  14.503   8.180  1.00  0.56           H  
ATOM   2484  N   ALA A 166     -13.520  19.806  11.387  1.00  0.57           N  
ATOM   2485  CA  ALA A 166     -13.178  21.220  11.258  1.00  0.57           C  
ATOM   2486  C   ALA A 166     -12.368  21.448  10.010  1.00  0.57           C  
ATOM   2487  O   ALA A 166     -12.504  22.473   9.344  1.00  0.57           O  
ATOM   2488  CB  ALA A 166     -12.413  21.693  12.465  1.00  0.57           C  
ATOM   2489  H   ALA A 166     -13.130  19.278  12.161  1.00  0.57           H  
ATOM   2490  HA  ALA A 166     -14.094  21.792  11.174  1.00  0.57           H  
ATOM   2491 1HB  ALA A 166     -12.182  22.750  12.360  1.00  0.57           H  
ATOM   2492 2HB  ALA A 166     -13.019  21.534  13.352  1.00  0.57           H  
ATOM   2493 3HB  ALA A 166     -11.491  21.126  12.553  1.00  0.57           H  
ATOM   2494  N   ASP A 167     -11.513  20.476   9.711  1.00  0.58           N  
ATOM   2495  CA  ASP A 167     -10.695  20.526   8.508  1.00  0.58           C  
ATOM   2496  C   ASP A 167     -10.226  19.127   8.161  1.00  0.58           C  
ATOM   2497  O   ASP A 167     -10.360  18.196   8.957  1.00  0.58           O  
ATOM   2498  CB  ASP A 167      -9.504  21.487   8.673  1.00  0.58           C  
ATOM   2499  CG  ASP A 167      -9.073  22.155   7.337  1.00  0.58           C  
ATOM   2500  OD1 ASP A 167      -9.378  21.616   6.294  1.00  0.58           O  
ATOM   2501  OD2 ASP A 167      -8.541  23.239   7.365  1.00  0.58           O  
ATOM   2502  H   ASP A 167     -11.460  19.689  10.358  1.00  0.58           H  
ATOM   2503  HA  ASP A 167     -11.301  20.882   7.687  1.00  0.58           H  
ATOM   2504 1HB  ASP A 167      -9.759  22.271   9.388  1.00  0.58           H  
ATOM   2505 2HB  ASP A 167      -8.648  20.938   9.083  1.00  0.58           H  
ATOM   2506  N   CYS A 168      -9.625  18.985   6.996  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      -9.148  17.671   6.580  1.00  0.62           C  
ATOM   2508  C   CYS A 168      -8.169  17.852   5.434  1.00  0.62           C  
ATOM   2509  O   CYS A 168      -8.332  18.740   4.594  1.00  0.62           O  
ATOM   2510  CB  CYS A 168     -10.341  16.785   6.119  1.00  0.62           C  
ATOM   2511  SG  CYS A 168     -10.094  14.944   5.976  1.00  0.62           S  
ATOM   2512  H   CYS A 168      -9.521  19.812   6.403  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      -8.636  17.195   7.412  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168     -11.176  16.945   6.784  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168     -10.659  17.122   5.143  1.00  0.62           H  
ATOM   2516  N   GLY A 169      -7.162  17.016   5.393  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      -6.276  17.032   4.251  1.00  0.69           C  
ATOM   2518  C   GLY A 169      -5.233  15.946   4.336  1.00  0.69           C  
ATOM   2519  O   GLY A 169      -5.171  15.204   5.313  1.00  0.69           O  
ATOM   2520  H   GLY A 169      -7.067  16.328   6.145  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      -6.877  16.901   3.357  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      -5.791  18.004   4.179  1.00  0.69           H  
ATOM   2523  N   GLN A 170      -4.429  15.805   3.294  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      -3.411  14.772   3.345  1.00  0.80           C  
ATOM   2525  C   GLN A 170      -2.270  15.337   4.174  1.00  0.80           C  
ATOM   2526  O   GLN A 170      -1.912  16.504   4.009  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      -2.994  14.317   1.941  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      -2.062  13.090   1.931  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      -1.781  12.538   0.526  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      -2.640  12.591  -0.377  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      -0.577  11.999   0.328  1.00  0.80           N  
ATOM   2532  H   GLN A 170      -4.508  16.416   2.494  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      -3.805  13.911   3.860  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      -3.883  14.061   1.365  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      -2.488  15.133   1.427  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      -1.122  13.353   2.396  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      -2.537  12.298   2.509  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      -0.321  11.626  -0.567  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170       0.085  11.960   1.072  1.00  0.80           H  
ATOM   2540  N   LEU A 171      -1.750  14.554   5.109  1.00  0.96           N  
ATOM   2541  CA  LEU A 171      -0.683  15.027   5.988  1.00  0.96           C  
ATOM   2542  C   LEU A 171       0.615  15.109   5.214  1.00  0.96           C  
ATOM   2543  O   LEU A 171       1.349  16.093   5.316  1.00  0.96           O  
ATOM   2544  CB  LEU A 171      -0.512  14.078   7.170  1.00  0.96           C  
ATOM   2545  CG  LEU A 171       0.450  14.499   8.236  1.00  0.96           C  
ATOM   2546  CD1 LEU A 171      -0.037  15.823   8.839  1.00  0.96           C  
ATOM   2547  CD2 LEU A 171       0.515  13.417   9.287  1.00  0.96           C  
ATOM   2548  H   LEU A 171      -2.067  13.596   5.191  1.00  0.96           H  
ATOM   2549  HA  LEU A 171      -0.934  16.022   6.349  1.00  0.96           H  
ATOM   2550 1HB  LEU A 171      -1.482  13.902   7.633  1.00  0.96           H  
ATOM   2551 2HB  LEU A 171      -0.150  13.127   6.783  1.00  0.96           H  
ATOM   2552  HG  LEU A 171       1.443  14.652   7.800  1.00  0.96           H  
ATOM   2553 1HD1 LEU A 171       0.655  16.144   9.617  1.00  0.96           H  
ATOM   2554 2HD1 LEU A 171      -0.083  16.583   8.058  1.00  0.96           H  
ATOM   2555 3HD1 LEU A 171      -1.030  15.684   9.270  1.00  0.96           H  
ATOM   2556 1HD2 LEU A 171       1.209  13.707  10.077  1.00  0.96           H  
ATOM   2557 2HD2 LEU A 171      -0.474  13.281   9.705  1.00  0.96           H  
ATOM   2558 3HD2 LEU A 171       0.853  12.486   8.829  1.00  0.96           H  
ATOM   2559  N   LYS A 172       0.855  14.055   4.432  1.00  1.15           N  
ATOM   2560  CA  LYS A 172       2.040  13.901   3.590  1.00  1.15           C  
ATOM   2561  C   LYS A 172       3.303  13.740   4.431  1.00  1.15           C  
ATOM   2562  O   LYS A 172       3.326  12.925   5.354  1.00  1.15           O  
ATOM   2563  OXT LYS A 172       4.365  14.177   3.989  1.00  1.15           O  
ATOM   2564  CB  LYS A 172       2.188  15.091   2.623  1.00  1.15           C  
ATOM   2565  CG  LYS A 172       1.065  15.210   1.600  1.00  1.15           C  
ATOM   2566  CD  LYS A 172       1.314  16.330   0.613  1.00  1.15           C  
ATOM   2567  CE  LYS A 172       1.099  17.693   1.264  1.00  1.15           C  
ATOM   2568  NZ  LYS A 172       1.217  18.807   0.275  1.00  1.15           N  
ATOM   2569  H   LYS A 172       0.155  13.311   4.455  1.00  1.15           H  
ATOM   2570  HA  LYS A 172       1.921  12.994   2.998  1.00  1.15           H  
ATOM   2571 1HB  LYS A 172       2.270  16.032   3.151  1.00  1.15           H  
ATOM   2572 2HB  LYS A 172       3.112  14.969   2.060  1.00  1.15           H  
ATOM   2573 1HG  LYS A 172       0.970  14.278   1.056  1.00  1.15           H  
ATOM   2574 2HG  LYS A 172       0.128  15.412   2.118  1.00  1.15           H  
ATOM   2575 1HD  LYS A 172       2.336  16.269   0.240  1.00  1.15           H  
ATOM   2576 2HD  LYS A 172       0.628  16.228  -0.227  1.00  1.15           H  
ATOM   2577 1HE  LYS A 172       0.104  17.717   1.715  1.00  1.15           H  
ATOM   2578 2HE  LYS A 172       1.842  17.835   2.050  1.00  1.15           H  
ATOM   2579 1HZ  LYS A 172       1.067  19.690   0.743  1.00  1.15           H  
ATOM   2580 2HZ  LYS A 172       2.140  18.796  -0.137  1.00  1.15           H  
ATOM   2581 3HZ  LYS A 172       0.524  18.689  -0.450  1.00  1.15           H  
TER    2582
ENDMDL

REMARK ID 697864 MODEL 2 1e3b_1_A
PFRMAT TS
TARGET 1e3b_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.185   2.755  -1.044  1.00  2.12           N  
ATOM      2  CA  MET A   1      -1.343   2.288   0.048  1.00  2.12           C  
ATOM      3  C   MET A   1      -0.279   3.321   0.386  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.260   4.426  -0.164  1.00  2.12           O  
ATOM      5  CB  MET A   1      -0.683   0.961  -0.334  1.00  2.12           C  
ATOM      6  CG  MET A   1      -1.652  -0.175  -0.643  1.00  2.12           C  
ATOM      7  SD  MET A   1      -2.644  -0.671   0.786  1.00  2.12           S  
ATOM      8  CE  MET A   1      -1.408  -1.510   1.782  1.00  2.12           C  
ATOM      9 1H   MET A   1      -3.036   2.220  -1.084  1.00  2.12           H  
ATOM     10 2H   MET A   1      -2.397   3.731  -0.924  1.00  2.12           H  
ATOM     11 3H   MET A   1      -1.685   2.639  -1.923  1.00  2.12           H  
ATOM     12  HA  MET A   1      -1.963   2.142   0.930  1.00  2.12           H  
ATOM     13 1HB  MET A   1      -0.072   1.120  -1.231  1.00  2.12           H  
ATOM     14 2HB  MET A   1      -0.016   0.632   0.455  1.00  2.12           H  
ATOM     15 1HG  MET A   1      -2.321   0.142  -1.446  1.00  2.12           H  
ATOM     16 2HG  MET A   1      -1.090  -1.038  -0.995  1.00  2.12           H  
ATOM     17 1HE  MET A   1      -1.866  -1.874   2.702  1.00  2.12           H  
ATOM     18 2HE  MET A   1      -0.999  -2.352   1.221  1.00  2.12           H  
ATOM     19 3HE  MET A   1      -0.604  -0.813   2.028  1.00  2.12           H  
ATOM     20  N   SER A   2       0.606   2.979   1.313  1.00  1.64           N  
ATOM     21  CA  SER A   2       1.712   3.869   1.621  1.00  1.64           C  
ATOM     22  C   SER A   2       2.704   3.743   0.481  1.00  1.64           C  
ATOM     23  O   SER A   2       2.615   2.796  -0.297  1.00  1.64           O  
ATOM     24  CB  SER A   2       2.359   3.491   2.935  1.00  1.64           C  
ATOM     25  OG  SER A   2       3.000   2.252   2.836  1.00  1.64           O  
ATOM     26  H   SER A   2       0.543   2.088   1.784  1.00  1.64           H  
ATOM     27  HA  SER A   2       1.355   4.898   1.669  1.00  1.64           H  
ATOM     28 1HB  SER A   2       3.083   4.255   3.215  1.00  1.64           H  
ATOM     29 2HB  SER A   2       1.603   3.453   3.718  1.00  1.64           H  
ATOM     30  HG  SER A   2       3.644   2.351   2.126  1.00  1.64           H  
ATOM     31  N   ARG A   3       3.651   4.662   0.385  1.00  1.24           N  
ATOM     32  CA  ARG A   3       4.660   4.588  -0.670  1.00  1.24           C  
ATOM     33  C   ARG A   3       6.045   4.427  -0.080  1.00  1.24           C  
ATOM     34  O   ARG A   3       6.336   4.982   0.982  1.00  1.24           O  
ATOM     35  CB  ARG A   3       4.596   5.836  -1.530  1.00  1.24           C  
ATOM     36  CG  ARG A   3       3.338   5.952  -2.392  1.00  1.24           C  
ATOM     37  CD  ARG A   3       3.300   7.227  -3.156  1.00  1.24           C  
ATOM     38  NE  ARG A   3       2.147   7.297  -4.036  1.00  1.24           N  
ATOM     39  CZ  ARG A   3       1.822   8.369  -4.787  1.00  1.24           C  
ATOM     40  NH1 ARG A   3       2.551   9.467  -4.738  1.00  1.24           N  
ATOM     41  NH2 ARG A   3       0.761   8.320  -5.577  1.00  1.24           N  
ATOM     42  H   ARG A   3       3.676   5.427   1.043  1.00  1.24           H  
ATOM     43  HA  ARG A   3       4.456   3.722  -1.303  1.00  1.24           H  
ATOM     44 1HB  ARG A   3       4.640   6.720  -0.894  1.00  1.24           H  
ATOM     45 2HB  ARG A   3       5.466   5.869  -2.178  1.00  1.24           H  
ATOM     46 1HG  ARG A   3       3.322   5.126  -3.106  1.00  1.24           H  
ATOM     47 2HG  ARG A   3       2.450   5.902  -1.759  1.00  1.24           H  
ATOM     48 1HD  ARG A   3       3.244   8.062  -2.461  1.00  1.24           H  
ATOM     49 2HD  ARG A   3       4.200   7.319  -3.759  1.00  1.24           H  
ATOM     50  HE  ARG A   3       1.555   6.479  -4.096  1.00  1.24           H  
ATOM     51 1HH1 ARG A   3       3.381   9.531  -4.117  1.00  1.24           H  
ATOM     52 2HH1 ARG A   3       2.299  10.263  -5.304  1.00  1.24           H  
ATOM     53 1HH2 ARG A   3       0.196   7.482  -5.614  1.00  1.24           H  
ATOM     54 2HH2 ARG A   3       0.514   9.122  -6.142  1.00  1.24           H  
ATOM     55  N   SER A   4       6.902   3.655  -0.744  1.00  0.96           N  
ATOM     56  CA  SER A   4       8.254   3.498  -0.234  1.00  0.96           C  
ATOM     57  C   SER A   4       9.106   4.732  -0.484  1.00  0.96           C  
ATOM     58  O   SER A   4       8.819   5.532  -1.380  1.00  0.96           O  
ATOM     59  CB  SER A   4       8.905   2.293  -0.880  1.00  0.96           C  
ATOM     60  OG  SER A   4       9.082   2.510  -2.235  1.00  0.96           O  
ATOM     61  H   SER A   4       6.632   3.173  -1.618  1.00  0.96           H  
ATOM     62  HA  SER A   4       8.199   3.332   0.843  1.00  0.96           H  
ATOM     63 1HB  SER A   4       9.871   2.106  -0.412  1.00  0.96           H  
ATOM     64 2HB  SER A   4       8.286   1.409  -0.731  1.00  0.96           H  
ATOM     65  HG  SER A   4       8.185   2.366  -2.646  1.00  0.96           H  
ATOM     66  N   LYS A   5      10.197   4.853   0.278  1.00  0.77           N  
ATOM     67  CA  LYS A   5      11.156   5.927   0.053  1.00  0.77           C  
ATOM     68  C   LYS A   5      12.576   5.383  -0.017  1.00  0.77           C  
ATOM     69  O   LYS A   5      12.979   4.547   0.805  1.00  0.77           O  
ATOM     70  CB  LYS A   5      11.046   7.023   1.119  1.00  0.77           C  
ATOM     71  CG  LYS A   5       9.740   7.806   1.102  1.00  0.77           C  
ATOM     72  CD  LYS A   5       9.732   8.915   2.140  1.00  0.77           C  
ATOM     73  CE  LYS A   5       8.426   9.703   2.075  1.00  0.77           C  
ATOM     74  NZ  LYS A   5       8.344  10.747   3.143  1.00  0.77           N  
ATOM     75  H   LYS A   5      10.364   4.182   1.013  1.00  0.77           H  
ATOM     76  HA  LYS A   5      10.936   6.380  -0.908  1.00  0.77           H  
ATOM     77 1HB  LYS A   5      11.180   6.592   2.110  1.00  0.77           H  
ATOM     78 2HB  LYS A   5      11.845   7.741   0.958  1.00  0.77           H  
ATOM     79 1HG  LYS A   5       9.605   8.250   0.116  1.00  0.77           H  
ATOM     80 2HG  LYS A   5       8.900   7.136   1.291  1.00  0.77           H  
ATOM     81 1HD  LYS A   5       9.850   8.490   3.137  1.00  0.77           H  
ATOM     82 2HD  LYS A   5      10.566   9.594   1.950  1.00  0.77           H  
ATOM     83 1HE  LYS A   5       8.356  10.188   1.098  1.00  0.77           H  
ATOM     84 2HE  LYS A   5       7.587   9.014   2.185  1.00  0.77           H  
ATOM     85 1HZ  LYS A   5       7.465  11.240   3.054  1.00  0.77           H  
ATOM     86 2HZ  LYS A   5       8.392  10.303   4.050  1.00  0.77           H  
ATOM     87 3HZ  LYS A   5       9.108  11.403   3.053  1.00  0.77           H  
ATOM     88  N   VAL A   6      13.301   5.873  -1.018  1.00  0.67           N  
ATOM     89  CA  VAL A   6      14.667   5.486  -1.359  1.00  0.67           C  
ATOM     90  C   VAL A   6      15.644   6.644  -1.344  1.00  0.67           C  
ATOM     91  O   VAL A   6      15.323   7.737  -1.817  1.00  0.67           O  
ATOM     92  CB  VAL A   6      14.682   4.824  -2.748  1.00  0.67           C  
ATOM     93  CG1 VAL A   6      16.042   4.539  -3.160  1.00  0.67           C  
ATOM     94  CG2 VAL A   6      13.933   3.515  -2.685  1.00  0.67           C  
ATOM     95  H   VAL A   6      12.845   6.567  -1.613  1.00  0.67           H  
ATOM     96  HA  VAL A   6      15.009   4.760  -0.629  1.00  0.67           H  
ATOM     97  HB  VAL A   6      14.227   5.492  -3.480  1.00  0.67           H  
ATOM     98 1HG1 VAL A   6      16.044   4.050  -4.132  1.00  0.67           H  
ATOM     99 2HG1 VAL A   6      16.630   5.447  -3.219  1.00  0.67           H  
ATOM    100 3HG1 VAL A   6      16.459   3.882  -2.413  1.00  0.67           H  
ATOM    101 1HG2 VAL A   6      13.963   3.039  -3.659  1.00  0.67           H  
ATOM    102 2HG2 VAL A   6      14.419   2.881  -1.961  1.00  0.67           H  
ATOM    103 3HG2 VAL A   6      12.897   3.686  -2.392  1.00  0.67           H  
ATOM    104  N   PHE A   7      16.832   6.432  -0.777  1.00  0.62           N  
ATOM    105  CA  PHE A   7      17.778   7.526  -0.773  1.00  0.62           C  
ATOM    106  C   PHE A   7      19.060   7.214  -1.539  1.00  0.62           C  
ATOM    107  O   PHE A   7      19.528   6.075  -1.575  1.00  0.62           O  
ATOM    108  CB  PHE A   7      18.197   7.863   0.645  1.00  0.62           C  
ATOM    109  CG  PHE A   7      19.086   6.810   1.289  1.00  0.62           C  
ATOM    110  CD1 PHE A   7      20.468   6.894   1.138  1.00  0.62           C  
ATOM    111  CD2 PHE A   7      18.580   5.765   2.026  1.00  0.62           C  
ATOM    112  CE1 PHE A   7      21.309   5.963   1.708  1.00  0.62           C  
ATOM    113  CE2 PHE A   7      19.416   4.832   2.610  1.00  0.62           C  
ATOM    114  CZ  PHE A   7      20.786   4.931   2.449  1.00  0.62           C  
ATOM    115  H   PHE A   7      17.071   5.520  -0.397  1.00  0.62           H  
ATOM    116  HA  PHE A   7      17.314   8.388  -1.229  1.00  0.62           H  
ATOM    117 1HB  PHE A   7      18.737   8.793   0.618  1.00  0.62           H  
ATOM    118 2HB  PHE A   7      17.315   8.004   1.264  1.00  0.62           H  
ATOM    119  HD1 PHE A   7      20.892   7.721   0.555  1.00  0.62           H  
ATOM    120  HD2 PHE A   7      17.513   5.667   2.141  1.00  0.62           H  
ATOM    121  HE1 PHE A   7      22.392   6.054   1.573  1.00  0.62           H  
ATOM    122  HE2 PHE A   7      18.987   4.010   3.189  1.00  0.62           H  
ATOM    123  HZ  PHE A   7      21.448   4.193   2.901  1.00  0.62           H  
ATOM    124  N   PHE A   8      19.663   8.288  -2.054  1.00  0.60           N  
ATOM    125  CA  PHE A   8      20.969   8.315  -2.723  1.00  0.60           C  
ATOM    126  C   PHE A   8      21.838   9.391  -2.084  1.00  0.60           C  
ATOM    127  O   PHE A   8      21.431  10.553  -2.008  1.00  0.60           O  
ATOM    128  CB  PHE A   8      20.768   8.635  -4.203  1.00  0.60           C  
ATOM    129  CG  PHE A   8      20.047   7.596  -4.974  1.00  0.60           C  
ATOM    130  CD1 PHE A   8      18.695   7.416  -4.861  1.00  0.60           C  
ATOM    131  CD2 PHE A   8      20.719   6.856  -5.889  1.00  0.60           C  
ATOM    132  CE1 PHE A   8      18.067   6.468  -5.609  1.00  0.60           C  
ATOM    133  CE2 PHE A   8      20.080   5.921  -6.668  1.00  0.60           C  
ATOM    134  CZ  PHE A   8      18.759   5.724  -6.516  1.00  0.60           C  
ATOM    135  H   PHE A   8      19.155   9.170  -1.972  1.00  0.60           H  
ATOM    136  HA  PHE A   8      21.457   7.344  -2.609  1.00  0.60           H  
ATOM    137 1HB  PHE A   8      20.219   9.571  -4.299  1.00  0.60           H  
ATOM    138 2HB  PHE A   8      21.743   8.781  -4.668  1.00  0.60           H  
ATOM    139  HD1 PHE A   8      18.125   8.018  -4.151  1.00  0.60           H  
ATOM    140  HD2 PHE A   8      21.773   7.027  -5.986  1.00  0.60           H  
ATOM    141  HE1 PHE A   8      17.009   6.318  -5.480  1.00  0.60           H  
ATOM    142  HE2 PHE A   8      20.627   5.331  -7.393  1.00  0.60           H  
ATOM    143  HZ  PHE A   8      18.257   4.978  -7.112  1.00  0.60           H  
ATOM    144  N   ASP A   9      23.027   9.041  -1.608  1.00  0.60           N  
ATOM    145  CA  ASP A   9      23.825  10.089  -0.951  1.00  0.60           C  
ATOM    146  C   ASP A   9      24.514  11.104  -1.885  1.00  0.60           C  
ATOM    147  O   ASP A   9      24.515  12.293  -1.607  1.00  0.60           O  
ATOM    148  CB  ASP A   9      24.752   9.481   0.098  1.00  0.60           C  
ATOM    149  CG  ASP A   9      23.886   9.051   1.267  1.00  0.60           C  
ATOM    150  OD1 ASP A   9      22.754   9.454   1.211  1.00  0.60           O  
ATOM    151  OD2 ASP A   9      24.295   8.382   2.187  1.00  0.60           O  
ATOM    152  H   ASP A   9      23.355   8.075  -1.697  1.00  0.60           H  
ATOM    153  HA  ASP A   9      23.131  10.676  -0.355  1.00  0.60           H  
ATOM    154 1HB  ASP A   9      25.278   8.617  -0.309  1.00  0.60           H  
ATOM    155 2HB  ASP A   9      25.485  10.218   0.426  1.00  0.60           H  
ATOM    156  N   ILE A  10      25.035  10.646  -3.010  1.00  0.61           N  
ATOM    157  CA  ILE A  10      25.702  11.490  -4.016  1.00  0.61           C  
ATOM    158  C   ILE A  10      26.943  12.313  -3.583  1.00  0.61           C  
ATOM    159  O   ILE A  10      26.886  13.150  -2.671  1.00  0.61           O  
ATOM    160  CB  ILE A  10      24.707  12.459  -4.664  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      23.563  11.678  -5.257  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      25.394  13.243  -5.765  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      24.000  10.679  -6.254  1.00  0.61           C  
ATOM    164  H   ILE A  10      24.969   9.659  -3.186  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.013  10.831  -4.805  1.00  0.61           H  
ATOM    166  HB  ILE A  10      24.306  13.153  -3.923  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      23.015  11.175  -4.461  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      22.898  12.370  -5.751  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      24.680  13.908  -6.221  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      26.217  13.823  -5.363  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      25.775  12.543  -6.502  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      23.133  10.161  -6.641  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      24.536  11.173  -7.064  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      24.650   9.985  -5.778  1.00  0.61           H  
ATOM    175  N   THR A  11      28.038  12.093  -4.309  1.00  0.63           N  
ATOM    176  CA  THR A  11      29.310  12.808  -4.169  1.00  0.63           C  
ATOM    177  C   THR A  11      29.678  13.509  -5.480  1.00  0.63           C  
ATOM    178  O   THR A  11      29.498  12.925  -6.550  1.00  0.63           O  
ATOM    179  CB  THR A  11      30.423  11.830  -3.774  1.00  0.63           C  
ATOM    180  OG1 THR A  11      30.112  11.246  -2.514  1.00  0.63           O  
ATOM    181  CG2 THR A  11      31.732  12.471  -3.702  1.00  0.63           C  
ATOM    182  H   THR A  11      27.979  11.355  -5.007  1.00  0.63           H  
ATOM    183  HA  THR A  11      29.205  13.570  -3.400  1.00  0.63           H  
ATOM    184  HB  THR A  11      30.464  11.058  -4.513  1.00  0.63           H  
ATOM    185  HG1 THR A  11      30.720  10.523  -2.346  1.00  0.63           H  
ATOM    186 1HG2 THR A  11      32.483  11.731  -3.429  1.00  0.63           H  
ATOM    187 2HG2 THR A  11      31.984  12.904  -4.663  1.00  0.63           H  
ATOM    188 3HG2 THR A  11      31.699  13.228  -2.960  1.00  0.63           H  
ATOM    189  N   ILE A  12      30.144  14.769  -5.417  1.00  0.66           N  
ATOM    190  CA  ILE A  12      30.548  15.480  -6.641  1.00  0.66           C  
ATOM    191  C   ILE A  12      32.004  15.944  -6.549  1.00  0.66           C  
ATOM    192  O   ILE A  12      32.364  16.718  -5.660  1.00  0.66           O  
ATOM    193  CB  ILE A  12      29.683  16.729  -6.892  1.00  0.66           C  
ATOM    194  CG1 ILE A  12      28.191  16.368  -6.992  1.00  0.66           C  
ATOM    195  CG2 ILE A  12      30.143  17.378  -8.202  1.00  0.66           C  
ATOM    196  CD1 ILE A  12      27.284  17.580  -7.005  1.00  0.66           C  
ATOM    197  H   ILE A  12      30.265  15.209  -4.505  1.00  0.66           H  
ATOM    198  HA  ILE A  12      30.455  14.811  -7.490  1.00  0.66           H  
ATOM    199  HB  ILE A  12      29.804  17.432  -6.068  1.00  0.66           H  
ATOM    200 1HG1 ILE A  12      28.026  15.808  -7.897  1.00  0.66           H  
ATOM    201 2HG1 ILE A  12      27.914  15.749  -6.139  1.00  0.66           H  
ATOM    202 1HG2 ILE A  12      29.555  18.258  -8.390  1.00  0.66           H  
ATOM    203 2HG2 ILE A  12      31.190  17.653  -8.125  1.00  0.66           H  
ATOM    204 3HG2 ILE A  12      30.017  16.669  -9.027  1.00  0.66           H  
ATOM    205 1HD1 ILE A  12      26.253  17.265  -7.064  1.00  0.66           H  
ATOM    206 2HD1 ILE A  12      27.426  18.152  -6.089  1.00  0.66           H  
ATOM    207 3HD1 ILE A  12      27.521  18.205  -7.862  1.00  0.66           H  
ATOM    208  N   GLY A  13      32.867  15.444  -7.426  1.00  0.68           N  
ATOM    209  CA  GLY A  13      34.268  15.862  -7.409  1.00  0.68           C  
ATOM    210  C   GLY A  13      35.022  15.319  -6.197  1.00  0.68           C  
ATOM    211  O   GLY A  13      36.090  15.816  -5.847  1.00  0.68           O  
ATOM    212  H   GLY A  13      32.531  14.807  -8.147  1.00  0.68           H  
ATOM    213 1HA  GLY A  13      34.752  15.521  -8.324  1.00  0.68           H  
ATOM    214 2HA  GLY A  13      34.318  16.948  -7.409  1.00  0.68           H  
ATOM    215  N   GLY A  14      34.445  14.319  -5.542  1.00  0.71           N  
ATOM    216  CA  GLY A  14      34.990  13.757  -4.315  1.00  0.71           C  
ATOM    217  C   GLY A  14      34.360  14.386  -3.059  1.00  0.71           C  
ATOM    218  O   GLY A  14      34.565  13.890  -1.950  1.00  0.71           O  
ATOM    219  H   GLY A  14      33.580  13.954  -5.907  1.00  0.71           H  
ATOM    220 1HA  GLY A  14      34.825  12.681  -4.307  1.00  0.71           H  
ATOM    221 2HA  GLY A  14      36.068  13.912  -4.295  1.00  0.71           H  
ATOM    222  N   LYS A  15      33.585  15.465  -3.223  1.00  0.72           N  
ATOM    223  CA  LYS A  15      32.944  16.124  -2.087  1.00  0.72           C  
ATOM    224  C   LYS A  15      31.514  15.639  -1.852  1.00  0.72           C  
ATOM    225  O   LYS A  15      30.683  15.644  -2.763  1.00  0.72           O  
ATOM    226  CB  LYS A  15      32.935  17.632  -2.300  1.00  0.72           C  
ATOM    227  CG  LYS A  15      32.359  18.423  -1.134  1.00  0.72           C  
ATOM    228  CD  LYS A  15      32.428  19.921  -1.378  1.00  0.72           C  
ATOM    229  CE  LYS A  15      31.815  20.691  -0.219  1.00  0.72           C  
ATOM    230  NZ  LYS A  15      31.872  22.164  -0.437  1.00  0.72           N  
ATOM    231  H   LYS A  15      33.424  15.854  -4.151  1.00  0.72           H  
ATOM    232  HA  LYS A  15      33.521  15.903  -1.190  1.00  0.72           H  
ATOM    233 1HB  LYS A  15      33.951  17.980  -2.480  1.00  0.72           H  
ATOM    234 2HB  LYS A  15      32.347  17.864  -3.191  1.00  0.72           H  
ATOM    235 1HG  LYS A  15      31.317  18.144  -0.995  1.00  0.72           H  
ATOM    236 2HG  LYS A  15      32.903  18.180  -0.223  1.00  0.72           H  
ATOM    237 1HD  LYS A  15      33.468  20.226  -1.501  1.00  0.72           H  
ATOM    238 2HD  LYS A  15      31.884  20.161  -2.292  1.00  0.72           H  
ATOM    239 1HE  LYS A  15      30.774  20.389  -0.103  1.00  0.72           H  
ATOM    240 2HE  LYS A  15      32.356  20.448   0.695  1.00  0.72           H  
ATOM    241 1HZ  LYS A  15      31.457  22.638   0.352  1.00  0.72           H  
ATOM    242 2HZ  LYS A  15      32.835  22.453  -0.535  1.00  0.72           H  
ATOM    243 3HZ  LYS A  15      31.363  22.400  -1.277  1.00  0.72           H  
ATOM    244  N   ALA A  16      31.204  15.187  -0.641  1.00  0.71           N  
ATOM    245  CA  ALA A  16      29.837  14.726  -0.403  1.00  0.71           C  
ATOM    246  C   ALA A  16      28.887  15.887  -0.663  1.00  0.71           C  
ATOM    247  O   ALA A  16      29.178  17.013  -0.259  1.00  0.71           O  
ATOM    248  CB  ALA A  16      29.680  14.209   1.014  1.00  0.71           C  
ATOM    249  H   ALA A  16      31.895  15.167   0.095  1.00  0.71           H  
ATOM    250  HA  ALA A  16      29.608  13.924  -1.103  1.00  0.71           H  
ATOM    251 1HB  ALA A  16      28.654  13.869   1.161  1.00  0.71           H  
ATOM    252 2HB  ALA A  16      30.365  13.376   1.173  1.00  0.71           H  
ATOM    253 3HB  ALA A  16      29.904  15.006   1.720  1.00  0.71           H  
ATOM    254  N   SER A  17      27.743  15.622  -1.296  1.00  0.69           N  
ATOM    255  CA  SER A  17      26.790  16.687  -1.603  1.00  0.69           C  
ATOM    256  C   SER A  17      25.497  16.680  -0.776  1.00  0.69           C  
ATOM    257  O   SER A  17      24.577  17.433  -1.090  1.00  0.69           O  
ATOM    258  CB  SER A  17      26.456  16.642  -3.075  1.00  0.69           C  
ATOM    259  OG  SER A  17      25.841  15.442  -3.409  1.00  0.69           O  
ATOM    260  H   SER A  17      27.537  14.676  -1.630  1.00  0.69           H  
ATOM    261  HA  SER A  17      27.289  17.637  -1.411  1.00  0.69           H  
ATOM    262 1HB  SER A  17      25.812  17.478  -3.342  1.00  0.69           H  
ATOM    263 2HB  SER A  17      27.380  16.742  -3.647  1.00  0.69           H  
ATOM    264  HG  SER A  17      26.261  14.751  -2.849  1.00  0.69           H  
ATOM    265  N   GLY A  18      25.422  15.866   0.278  1.00  0.66           N  
ATOM    266  CA  GLY A  18      24.183  15.765   1.062  1.00  0.66           C  
ATOM    267  C   GLY A  18      23.471  14.436   0.800  1.00  0.66           C  
ATOM    268  O   GLY A  18      24.092  13.387   0.906  1.00  0.66           O  
ATOM    269  H   GLY A  18      26.218  15.292   0.511  1.00  0.66           H  
ATOM    270 1HA  GLY A  18      24.416  15.853   2.122  1.00  0.66           H  
ATOM    271 2HA  GLY A  18      23.519  16.590   0.809  1.00  0.66           H  
ATOM    272  N   ARG A  19      22.149  14.483   0.611  1.00  0.62           N  
ATOM    273  CA  ARG A  19      21.321  13.291   0.337  1.00  0.62           C  
ATOM    274  C   ARG A  19      20.049  13.636  -0.438  1.00  0.62           C  
ATOM    275  O   ARG A  19      19.402  14.643  -0.150  1.00  0.62           O  
ATOM    276  CB  ARG A  19      20.949  12.533   1.622  1.00  0.62           C  
ATOM    277  CG  ARG A  19      19.936  11.363   1.446  1.00  0.62           C  
ATOM    278  CD  ARG A  19      19.673  10.579   2.731  1.00  0.62           C  
ATOM    279  NE  ARG A  19      20.797   9.723   3.095  1.00  0.62           N  
ATOM    280  CZ  ARG A  19      20.870   8.926   4.179  1.00  0.62           C  
ATOM    281  NH1 ARG A  19      19.869   8.875   5.042  1.00  0.62           N  
ATOM    282  NH2 ARG A  19      21.962   8.185   4.368  1.00  0.62           N  
ATOM    283  H   ARG A  19      21.708  15.388   0.590  1.00  0.62           H  
ATOM    284  HA  ARG A  19      21.907  12.614  -0.285  1.00  0.62           H  
ATOM    285 1HB  ARG A  19      21.856  12.098   2.051  1.00  0.62           H  
ATOM    286 2HB  ARG A  19      20.537  13.225   2.353  1.00  0.62           H  
ATOM    287 1HG  ARG A  19      18.985  11.750   1.092  1.00  0.62           H  
ATOM    288 2HG  ARG A  19      20.342  10.665   0.704  1.00  0.62           H  
ATOM    289 1HD  ARG A  19      19.513  11.284   3.544  1.00  0.62           H  
ATOM    290 2HD  ARG A  19      18.790   9.960   2.623  1.00  0.62           H  
ATOM    291  HE  ARG A  19      21.597   9.696   2.453  1.00  0.62           H  
ATOM    292 1HH1 ARG A  19      19.046   9.436   4.889  1.00  0.62           H  
ATOM    293 2HH1 ARG A  19      19.930   8.272   5.850  1.00  0.62           H  
ATOM    294 1HH2 ARG A  19      22.746   8.227   3.674  1.00  0.62           H  
ATOM    295 2HH2 ARG A  19      22.033   7.581   5.167  1.00  0.62           H  
ATOM    296  N   ILE A  20      19.686  12.774  -1.392  1.00  0.60           N  
ATOM    297  CA  ILE A  20      18.441  12.893  -2.160  1.00  0.60           C  
ATOM    298  C   ILE A  20      17.482  11.787  -1.751  1.00  0.60           C  
ATOM    299  O   ILE A  20      17.863  10.614  -1.737  1.00  0.60           O  
ATOM    300  CB  ILE A  20      18.682  12.736  -3.676  1.00  0.60           C  
ATOM    301  CG1 ILE A  20      19.608  13.812  -4.181  1.00  0.60           C  
ATOM    302  CG2 ILE A  20      17.359  12.780  -4.434  1.00  0.60           C  
ATOM    303  CD1 ILE A  20      20.117  13.542  -5.576  1.00  0.60           C  
ATOM    304  H   ILE A  20      20.306  11.987  -1.592  1.00  0.60           H  
ATOM    305  HA  ILE A  20      17.975  13.855  -1.956  1.00  0.60           H  
ATOM    306  HB  ILE A  20      19.169  11.780  -3.860  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20      19.071  14.760  -4.177  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20      20.458  13.893  -3.513  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20      17.541  12.657  -5.496  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20      16.716  11.982  -4.087  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20      16.879  13.741  -4.256  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20      20.775  14.353  -5.893  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20      20.661  12.606  -5.576  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20      19.285  13.457  -6.254  1.00  0.60           H  
ATOM    315  N   VAL A  21      16.247  12.145  -1.413  1.00  0.58           N  
ATOM    316  CA  VAL A  21      15.257  11.132  -1.059  1.00  0.58           C  
ATOM    317  C   VAL A  21      14.119  11.176  -2.043  1.00  0.58           C  
ATOM    318  O   VAL A  21      13.559  12.251  -2.289  1.00  0.58           O  
ATOM    319  CB  VAL A  21      14.678  11.325   0.348  1.00  0.58           C  
ATOM    320  CG1 VAL A  21      13.631  10.241   0.621  1.00  0.58           C  
ATOM    321  CG2 VAL A  21      15.812  11.297   1.361  1.00  0.58           C  
ATOM    322  H   VAL A  21      15.992  13.134  -1.421  1.00  0.58           H  
ATOM    323  HA  VAL A  21      15.716  10.147  -1.110  1.00  0.58           H  
ATOM    324  HB  VAL A  21      14.166  12.268   0.398  1.00  0.58           H  
ATOM    325 1HG1 VAL A  21      13.213  10.389   1.616  1.00  0.58           H  
ATOM    326 2HG1 VAL A  21      12.833  10.298  -0.108  1.00  0.58           H  
ATOM    327 3HG1 VAL A  21      14.104   9.261   0.555  1.00  0.58           H  
ATOM    328 1HG2 VAL A  21      15.404  11.445   2.364  1.00  0.58           H  
ATOM    329 2HG2 VAL A  21      16.324  10.340   1.308  1.00  0.58           H  
ATOM    330 3HG2 VAL A  21      16.514  12.100   1.137  1.00  0.58           H  
ATOM    331  N   MET A  22      13.775  10.007  -2.581  1.00  0.58           N  
ATOM    332  CA  MET A  22      12.699   9.865  -3.538  1.00  0.58           C  
ATOM    333  C   MET A  22      11.581   8.942  -3.094  1.00  0.58           C  
ATOM    334  O   MET A  22      11.813   7.855  -2.558  1.00  0.58           O  
ATOM    335  CB  MET A  22      13.283   9.388  -4.869  1.00  0.58           C  
ATOM    336  CG  MET A  22      14.105  10.463  -5.535  1.00  0.58           C  
ATOM    337  SD  MET A  22      14.901  10.037  -7.037  1.00  0.58           S  
ATOM    338  CE  MET A  22      16.267   9.144  -6.450  1.00  0.58           C  
ATOM    339  H   MET A  22      14.302   9.178  -2.313  1.00  0.58           H  
ATOM    340  HA  MET A  22      12.255  10.842  -3.683  1.00  0.58           H  
ATOM    341 1HB  MET A  22      13.916   8.513  -4.704  1.00  0.58           H  
ATOM    342 2HB  MET A  22      12.472   9.098  -5.544  1.00  0.58           H  
ATOM    343 1HG  MET A  22      13.426  11.241  -5.770  1.00  0.58           H  
ATOM    344 2HG  MET A  22      14.844  10.840  -4.846  1.00  0.58           H  
ATOM    345 1HE  MET A  22      16.868   8.796  -7.290  1.00  0.58           H  
ATOM    346 2HE  MET A  22      16.875   9.785  -5.804  1.00  0.58           H  
ATOM    347 3HE  MET A  22      15.902   8.298  -5.880  1.00  0.58           H  
ATOM    348  N   GLU A  23      10.354   9.378  -3.353  1.00  0.60           N  
ATOM    349  CA  GLU A  23       9.161   8.596  -3.056  1.00  0.60           C  
ATOM    350  C   GLU A  23       8.801   7.796  -4.276  1.00  0.60           C  
ATOM    351  O   GLU A  23       8.815   8.340  -5.379  1.00  0.60           O  
ATOM    352  CB  GLU A  23       7.997   9.493  -2.665  1.00  0.60           C  
ATOM    353  CG  GLU A  23       6.734   8.738  -2.284  1.00  0.60           C  
ATOM    354  CD  GLU A  23       5.570   9.634  -1.935  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       4.946  10.155  -2.844  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       5.287   9.784  -0.769  1.00  0.60           O  
ATOM    357  H   GLU A  23      10.252  10.295  -3.789  1.00  0.60           H  
ATOM    358  HA  GLU A  23       9.372   7.903  -2.244  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       8.287  10.074  -1.802  1.00  0.60           H  
ATOM    360 2HB  GLU A  23       7.770  10.184  -3.478  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       6.442   8.109  -3.123  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       6.959   8.083  -1.439  1.00  0.60           H  
ATOM    363  N   LEU A  24       8.513   6.513  -4.105  1.00  0.63           N  
ATOM    364  CA  LEU A  24       8.192   5.700  -5.268  1.00  0.63           C  
ATOM    365  C   LEU A  24       6.705   5.384  -5.404  1.00  0.63           C  
ATOM    366  O   LEU A  24       5.976   5.142  -4.441  1.00  0.63           O  
ATOM    367  CB  LEU A  24       9.001   4.424  -5.222  1.00  0.63           C  
ATOM    368  CG  LEU A  24      10.485   4.632  -5.126  1.00  0.63           C  
ATOM    369  CD1 LEU A  24      11.117   3.324  -5.057  1.00  0.63           C  
ATOM    370  CD2 LEU A  24      10.983   5.431  -6.300  1.00  0.63           C  
ATOM    371  H   LEU A  24       8.532   6.106  -3.166  1.00  0.63           H  
ATOM    372  HA  LEU A  24       8.493   6.245  -6.157  1.00  0.63           H  
ATOM    373 1HB  LEU A  24       8.677   3.837  -4.367  1.00  0.63           H  
ATOM    374 2HB  LEU A  24       8.797   3.856  -6.128  1.00  0.63           H  
ATOM    375  HG  LEU A  24      10.716   5.168  -4.198  1.00  0.63           H  
ATOM    376 1HD1 LEU A  24      12.157   3.459  -4.949  1.00  0.63           H  
ATOM    377 2HD1 LEU A  24      10.728   2.799  -4.190  1.00  0.63           H  
ATOM    378 3HD1 LEU A  24      10.900   2.751  -5.964  1.00  0.63           H  
ATOM    379 1HD2 LEU A  24      12.055   5.575  -6.215  1.00  0.63           H  
ATOM    380 2HD2 LEU A  24      10.758   4.901  -7.210  1.00  0.63           H  
ATOM    381 3HD2 LEU A  24      10.492   6.397  -6.316  1.00  0.63           H  
ATOM    382  N   TYR A  25       6.243   5.356  -6.639  1.00  0.66           N  
ATOM    383  CA  TYR A  25       4.844   5.137  -6.930  1.00  0.66           C  
ATOM    384  C   TYR A  25       4.528   3.656  -7.019  1.00  0.66           C  
ATOM    385  O   TYR A  25       4.205   3.116  -8.084  1.00  0.66           O  
ATOM    386  CB  TYR A  25       4.504   5.846  -8.226  1.00  0.66           C  
ATOM    387  CG  TYR A  25       4.739   7.338  -8.170  1.00  0.66           C  
ATOM    388  CD1 TYR A  25       4.913   7.963  -6.947  1.00  0.66           C  
ATOM    389  CD2 TYR A  25       4.794   8.080  -9.338  1.00  0.66           C  
ATOM    390  CE1 TYR A  25       5.138   9.317  -6.883  1.00  0.66           C  
ATOM    391  CE2 TYR A  25       5.012   9.447  -9.275  1.00  0.66           C  
ATOM    392  CZ  TYR A  25       5.183  10.063  -8.051  1.00  0.66           C  
ATOM    393  OH  TYR A  25       5.392  11.420  -7.974  1.00  0.66           O  
ATOM    394  H   TYR A  25       6.884   5.531  -7.399  1.00  0.66           H  
ATOM    395  HA  TYR A  25       4.248   5.561  -6.121  1.00  0.66           H  
ATOM    396 1HB  TYR A  25       5.105   5.435  -9.036  1.00  0.66           H  
ATOM    397 2HB  TYR A  25       3.461   5.678  -8.468  1.00  0.66           H  
ATOM    398  HD1 TYR A  25       4.872   7.386  -6.031  1.00  0.66           H  
ATOM    399  HD2 TYR A  25       4.663   7.590 -10.305  1.00  0.66           H  
ATOM    400  HE1 TYR A  25       5.276   9.800  -5.912  1.00  0.66           H  
ATOM    401  HE2 TYR A  25       5.047  10.037 -10.190  1.00  0.66           H  
ATOM    402  HH  TYR A  25       5.608  11.648  -7.066  1.00  0.66           H  
ATOM    403  N   ASP A  26       4.470   3.029  -5.859  1.00  0.68           N  
ATOM    404  CA  ASP A  26       4.334   1.580  -5.781  1.00  0.68           C  
ATOM    405  C   ASP A  26       2.948   1.122  -6.219  1.00  0.68           C  
ATOM    406  O   ASP A  26       2.790   0.007  -6.699  1.00  0.68           O  
ATOM    407  CB  ASP A  26       4.635   1.088  -4.359  1.00  0.68           C  
ATOM    408  CG  ASP A  26       6.141   1.185  -3.978  1.00  0.68           C  
ATOM    409  OD1 ASP A  26       6.901   0.408  -4.508  1.00  0.68           O  
ATOM    410  OD2 ASP A  26       6.512   2.016  -3.145  1.00  0.68           O  
ATOM    411  H   ASP A  26       4.687   3.586  -5.032  1.00  0.68           H  
ATOM    412  HA  ASP A  26       5.062   1.131  -6.458  1.00  0.68           H  
ATOM    413 1HB  ASP A  26       4.052   1.675  -3.644  1.00  0.68           H  
ATOM    414 2HB  ASP A  26       4.312   0.051  -4.264  1.00  0.68           H  
ATOM    415  N   ASP A  27       1.946   1.980  -6.061  1.00  0.69           N  
ATOM    416  CA  ASP A  27       0.589   1.641  -6.486  1.00  0.69           C  
ATOM    417  C   ASP A  27       0.313   1.901  -7.970  1.00  0.69           C  
ATOM    418  O   ASP A  27      -0.776   1.584  -8.448  1.00  0.69           O  
ATOM    419  CB  ASP A  27      -0.465   2.414  -5.703  1.00  0.69           C  
ATOM    420  CG  ASP A  27      -0.649   1.991  -4.264  1.00  0.69           C  
ATOM    421  OD1 ASP A  27      -0.346   0.876  -3.923  1.00  0.69           O  
ATOM    422  OD2 ASP A  27      -1.155   2.796  -3.508  1.00  0.69           O  
ATOM    423  H   ASP A  27       2.136   2.882  -5.655  1.00  0.69           H  
ATOM    424  HA  ASP A  27       0.438   0.577  -6.303  1.00  0.69           H  
ATOM    425 1HB  ASP A  27      -0.208   3.473  -5.720  1.00  0.69           H  
ATOM    426 2HB  ASP A  27      -1.424   2.313  -6.212  1.00  0.69           H  
ATOM    427  N   VAL A  28       1.250   2.519  -8.691  1.00  0.68           N  
ATOM    428  CA  VAL A  28       0.992   2.828 -10.096  1.00  0.68           C  
ATOM    429  C   VAL A  28       1.845   1.906 -10.941  1.00  0.68           C  
ATOM    430  O   VAL A  28       1.367   1.280 -11.889  1.00  0.68           O  
ATOM    431  CB  VAL A  28       1.346   4.289 -10.437  1.00  0.68           C  
ATOM    432  CG1 VAL A  28       1.097   4.560 -11.918  1.00  0.68           C  
ATOM    433  CG2 VAL A  28       0.557   5.234  -9.563  1.00  0.68           C  
ATOM    434  H   VAL A  28       2.159   2.745  -8.291  1.00  0.68           H  
ATOM    435  HA  VAL A  28      -0.059   2.652 -10.324  1.00  0.68           H  
ATOM    436  HB  VAL A  28       2.407   4.438 -10.262  1.00  0.68           H  
ATOM    437 1HG1 VAL A  28       1.384   5.580 -12.154  1.00  0.68           H  
ATOM    438 2HG1 VAL A  28       1.664   3.888 -12.517  1.00  0.68           H  
ATOM    439 3HG1 VAL A  28       0.041   4.420 -12.141  1.00  0.68           H  
ATOM    440 1HG2 VAL A  28       0.831   6.265  -9.801  1.00  0.68           H  
ATOM    441 2HG2 VAL A  28      -0.508   5.088  -9.743  1.00  0.68           H  
ATOM    442 3HG2 VAL A  28       0.780   5.032  -8.516  1.00  0.68           H  
ATOM    443  N   VAL A  29       3.122   1.849 -10.580  1.00  0.67           N  
ATOM    444  CA  VAL A  29       4.131   1.072 -11.271  1.00  0.67           C  
ATOM    445  C   VAL A  29       4.954   0.196 -10.331  1.00  0.67           C  
ATOM    446  O   VAL A  29       6.151   0.454 -10.183  1.00  0.67           O  
ATOM    447  CB  VAL A  29       5.094   2.011 -11.978  1.00  0.67           C  
ATOM    448  CG1 VAL A  29       4.480   2.629 -13.151  1.00  0.67           C  
ATOM    449  CG2 VAL A  29       5.492   3.062 -11.037  1.00  0.67           C  
ATOM    450  H   VAL A  29       3.425   2.379  -9.765  1.00  0.67           H  
ATOM    451  HA  VAL A  29       3.641   0.461 -12.024  1.00  0.67           H  
ATOM    452  HB  VAL A  29       5.948   1.455 -12.319  1.00  0.67           H  
ATOM    453 1HG1 VAL A  29       5.190   3.289 -13.614  1.00  0.67           H  
ATOM    454 2HG1 VAL A  29       4.188   1.849 -13.850  1.00  0.67           H  
ATOM    455 3HG1 VAL A  29       3.639   3.188 -12.853  1.00  0.67           H  
ATOM    456 1HG2 VAL A  29       6.146   3.705 -11.551  1.00  0.67           H  
ATOM    457 2HG2 VAL A  29       4.619   3.621 -10.714  1.00  0.67           H  
ATOM    458 3HG2 VAL A  29       5.983   2.629 -10.167  1.00  0.67           H  
ATOM    459  N   PRO A  30       4.362  -0.809  -9.660  1.00  0.64           N  
ATOM    460  CA  PRO A  30       5.020  -1.672  -8.692  1.00  0.64           C  
ATOM    461  C   PRO A  30       6.180  -2.514  -9.237  1.00  0.64           C  
ATOM    462  O   PRO A  30       7.086  -2.869  -8.481  1.00  0.64           O  
ATOM    463  CB  PRO A  30       3.874  -2.592  -8.239  1.00  0.64           C  
ATOM    464  CG  PRO A  30       2.840  -2.524  -9.354  1.00  0.64           C  
ATOM    465  CD  PRO A  30       2.934  -1.123  -9.879  1.00  0.64           C  
ATOM    466  HA  PRO A  30       5.356  -1.055  -7.846  1.00  0.64           H  
ATOM    467 1HB  PRO A  30       4.259  -3.611  -8.095  1.00  0.64           H  
ATOM    468 2HB  PRO A  30       3.487  -2.263  -7.268  1.00  0.64           H  
ATOM    469 1HG  PRO A  30       3.067  -3.270 -10.129  1.00  0.64           H  
ATOM    470 2HG  PRO A  30       1.841  -2.760  -8.962  1.00  0.64           H  
ATOM    471 1HD  PRO A  30       2.664  -1.127 -10.939  1.00  0.64           H  
ATOM    472 2HD  PRO A  30       2.294  -0.458  -9.280  1.00  0.64           H  
ATOM    473  N   LYS A  31       6.218  -2.800 -10.544  1.00  0.62           N  
ATOM    474  CA  LYS A  31       7.320  -3.616 -11.057  1.00  0.62           C  
ATOM    475  C   LYS A  31       8.548  -2.732 -11.195  1.00  0.62           C  
ATOM    476  O   LYS A  31       9.629  -3.076 -10.700  1.00  0.62           O  
ATOM    477  CB  LYS A  31       6.952  -4.284 -12.394  1.00  0.62           C  
ATOM    478  CG  LYS A  31       7.993  -5.226 -12.957  1.00  0.62           C  
ATOM    479  CD  LYS A  31       7.468  -5.957 -14.184  1.00  0.62           C  
ATOM    480  CE  LYS A  31       8.497  -6.919 -14.754  1.00  0.62           C  
ATOM    481  NZ  LYS A  31       7.946  -7.685 -15.910  1.00  0.62           N  
ATOM    482  H   LYS A  31       5.492  -2.487 -11.191  1.00  0.62           H  
ATOM    483  HA  LYS A  31       7.547  -4.400 -10.335  1.00  0.62           H  
ATOM    484 1HB  LYS A  31       6.011  -4.821 -12.287  1.00  0.62           H  
ATOM    485 2HB  LYS A  31       6.803  -3.520 -13.143  1.00  0.62           H  
ATOM    486 1HG  LYS A  31       8.887  -4.662 -13.228  1.00  0.62           H  
ATOM    487 2HG  LYS A  31       8.247  -5.958 -12.201  1.00  0.62           H  
ATOM    488 1HD  LYS A  31       6.572  -6.516 -13.913  1.00  0.62           H  
ATOM    489 2HD  LYS A  31       7.201  -5.226 -14.948  1.00  0.62           H  
ATOM    490 1HE  LYS A  31       9.369  -6.354 -15.086  1.00  0.62           H  
ATOM    491 2HE  LYS A  31       8.804  -7.620 -13.979  1.00  0.62           H  
ATOM    492 1HZ  LYS A  31       8.652  -8.312 -16.267  1.00  0.62           H  
ATOM    493 2HZ  LYS A  31       7.143  -8.220 -15.606  1.00  0.62           H  
ATOM    494 3HZ  LYS A  31       7.665  -7.044 -16.635  1.00  0.62           H  
ATOM    495  N   THR A  32       8.356  -1.557 -11.797  1.00  0.60           N  
ATOM    496  CA  THR A  32       9.426  -0.589 -11.963  1.00  0.60           C  
ATOM    497  C   THR A  32       9.906  -0.090 -10.606  1.00  0.60           C  
ATOM    498  O   THR A  32      11.113   0.006 -10.363  1.00  0.60           O  
ATOM    499  CB  THR A  32       8.968   0.617 -12.781  1.00  0.60           C  
ATOM    500  OG1 THR A  32       8.563   0.204 -14.091  1.00  0.60           O  
ATOM    501  CG2 THR A  32      10.056   1.600 -12.870  1.00  0.60           C  
ATOM    502  H   THR A  32       7.437  -1.343 -12.195  1.00  0.60           H  
ATOM    503  HA  THR A  32      10.258  -1.072 -12.475  1.00  0.60           H  
ATOM    504  HB  THR A  32       8.129   1.081 -12.286  1.00  0.60           H  
ATOM    505  HG1 THR A  32       7.707  -0.287 -14.014  1.00  0.60           H  
ATOM    506 1HG2 THR A  32       9.705   2.455 -13.437  1.00  0.60           H  
ATOM    507 2HG2 THR A  32      10.347   1.918 -11.870  1.00  0.60           H  
ATOM    508 3HG2 THR A  32      10.900   1.139 -13.361  1.00  0.60           H  
ATOM    509  N   ALA A  33       8.959   0.237  -9.713  1.00  0.58           N  
ATOM    510  CA  ALA A  33       9.316   0.705  -8.385  1.00  0.58           C  
ATOM    511  C   ALA A  33      10.110  -0.382  -7.653  1.00  0.58           C  
ATOM    512  O   ALA A  33      11.132  -0.095  -7.019  1.00  0.58           O  
ATOM    513  CB  ALA A  33       8.059   1.085  -7.623  1.00  0.58           C  
ATOM    514  H   ALA A  33       7.971   0.160  -9.957  1.00  0.58           H  
ATOM    515  HA  ALA A  33       9.954   1.584  -8.487  1.00  0.58           H  
ATOM    516 1HB  ALA A  33       8.323   1.450  -6.628  1.00  0.58           H  
ATOM    517 2HB  ALA A  33       7.519   1.865  -8.162  1.00  0.58           H  
ATOM    518 3HB  ALA A  33       7.421   0.212  -7.522  1.00  0.58           H  
ATOM    519  N   GLY A  34       9.687  -1.649  -7.817  1.00  0.58           N  
ATOM    520  CA  GLY A  34      10.353  -2.805  -7.233  1.00  0.58           C  
ATOM    521  C   GLY A  34      11.788  -2.890  -7.722  1.00  0.58           C  
ATOM    522  O   GLY A  34      12.718  -3.021  -6.923  1.00  0.58           O  
ATOM    523  H   GLY A  34       8.832  -1.840  -8.334  1.00  0.58           H  
ATOM    524 1HA  GLY A  34      10.330  -2.733  -6.147  1.00  0.58           H  
ATOM    525 2HA  GLY A  34       9.811  -3.707  -7.517  1.00  0.58           H  
ATOM    526  N   ASN A  35      11.961  -2.803  -9.043  1.00  0.57           N  
ATOM    527  CA  ASN A  35      13.270  -2.837  -9.679  1.00  0.57           C  
ATOM    528  C   ASN A  35      14.168  -1.773  -9.097  1.00  0.57           C  
ATOM    529  O   ASN A  35      15.271  -2.065  -8.648  1.00  0.57           O  
ATOM    530  CB  ASN A  35      13.086  -2.662 -11.184  1.00  0.57           C  
ATOM    531  CG  ASN A  35      14.322  -2.600 -12.048  1.00  0.57           C  
ATOM    532  OD1 ASN A  35      15.179  -3.489 -12.071  1.00  0.57           O  
ATOM    533  ND2 ASN A  35      14.379  -1.534 -12.825  1.00  0.57           N  
ATOM    534  H   ASN A  35      11.136  -2.714  -9.634  1.00  0.57           H  
ATOM    535  HA  ASN A  35      13.734  -3.792  -9.483  1.00  0.57           H  
ATOM    536 1HB  ASN A  35      12.481  -3.459 -11.550  1.00  0.57           H  
ATOM    537 2HB  ASN A  35      12.525  -1.755 -11.360  1.00  0.57           H  
ATOM    538 1HD2 ASN A  35      15.132  -1.400 -13.506  1.00  0.57           H  
ATOM    539 2HD2 ASN A  35      13.641  -0.861 -12.771  1.00  0.57           H  
ATOM    540  N   PHE A  36      13.688  -0.544  -9.045  1.00  0.56           N  
ATOM    541  CA  PHE A  36      14.493   0.548  -8.535  1.00  0.56           C  
ATOM    542  C   PHE A  36      14.930   0.286  -7.096  1.00  0.56           C  
ATOM    543  O   PHE A  36      16.103   0.460  -6.761  1.00  0.56           O  
ATOM    544  CB  PHE A  36      13.711   1.825  -8.627  1.00  0.56           C  
ATOM    545  CG  PHE A  36      14.450   3.090  -8.284  1.00  0.56           C  
ATOM    546  CD1 PHE A  36      15.269   3.684  -9.219  1.00  0.56           C  
ATOM    547  CD2 PHE A  36      14.276   3.712  -7.087  1.00  0.56           C  
ATOM    548  CE1 PHE A  36      15.867   4.873  -8.956  1.00  0.56           C  
ATOM    549  CE2 PHE A  36      14.877   4.913  -6.823  1.00  0.56           C  
ATOM    550  CZ  PHE A  36      15.665   5.491  -7.780  1.00  0.56           C  
ATOM    551  H   PHE A  36      12.749  -0.355  -9.401  1.00  0.56           H  
ATOM    552  HA  PHE A  36      15.383   0.641  -9.152  1.00  0.56           H  
ATOM    553 1HB  PHE A  36      13.327   1.918  -9.644  1.00  0.56           H  
ATOM    554 2HB  PHE A  36      12.841   1.755  -7.970  1.00  0.56           H  
ATOM    555  HD1 PHE A  36      15.417   3.202 -10.188  1.00  0.56           H  
ATOM    556  HD2 PHE A  36      13.645   3.247  -6.367  1.00  0.56           H  
ATOM    557  HE1 PHE A  36      16.490   5.332  -9.691  1.00  0.56           H  
ATOM    558  HE2 PHE A  36      14.717   5.413  -5.869  1.00  0.56           H  
ATOM    559  HZ  PHE A  36      16.135   6.447  -7.603  1.00  0.56           H  
ATOM    560  N   ARG A  37      13.994  -0.134  -6.233  1.00  0.56           N  
ATOM    561  CA  ARG A  37      14.337  -0.396  -4.838  1.00  0.56           C  
ATOM    562  C   ARG A  37      15.370  -1.508  -4.723  1.00  0.56           C  
ATOM    563  O   ARG A  37      16.350  -1.384  -3.972  1.00  0.56           O  
ATOM    564  CB  ARG A  37      13.099  -0.850  -4.075  1.00  0.56           C  
ATOM    565  CG  ARG A  37      12.075   0.199  -3.814  1.00  0.56           C  
ATOM    566  CD  ARG A  37      10.781  -0.388  -3.345  1.00  0.56           C  
ATOM    567  NE  ARG A  37      10.886  -1.055  -2.044  1.00  0.56           N  
ATOM    568  CZ  ARG A  37       9.962  -1.875  -1.526  1.00  0.56           C  
ATOM    569  NH1 ARG A  37       8.847  -2.138  -2.176  1.00  0.56           N  
ATOM    570  NH2 ARG A  37      10.209  -2.407  -0.350  1.00  0.56           N  
ATOM    571  H   ARG A  37      13.031  -0.266  -6.549  1.00  0.56           H  
ATOM    572  HA  ARG A  37      14.735   0.516  -4.396  1.00  0.56           H  
ATOM    573 1HB  ARG A  37      12.605  -1.635  -4.646  1.00  0.56           H  
ATOM    574 2HB  ARG A  37      13.392  -1.280  -3.126  1.00  0.56           H  
ATOM    575 1HG  ARG A  37      12.434   0.899  -3.060  1.00  0.56           H  
ATOM    576 2HG  ARG A  37      11.893   0.714  -4.742  1.00  0.56           H  
ATOM    577 1HD  ARG A  37      10.032   0.394  -3.271  1.00  0.56           H  
ATOM    578 2HD  ARG A  37      10.448  -1.122  -4.077  1.00  0.56           H  
ATOM    579  HE  ARG A  37      11.714  -0.902  -1.464  1.00  0.56           H  
ATOM    580 1HH1 ARG A  37       8.677  -1.710  -3.083  1.00  0.56           H  
ATOM    581 2HH1 ARG A  37       8.161  -2.756  -1.773  1.00  0.56           H  
ATOM    582 1HH2 ARG A  37      11.105  -2.166   0.099  1.00  0.56           H  
ATOM    583 2HH2 ARG A  37       9.550  -3.031   0.086  1.00  0.56           H  
ATOM    584  N   ALA A  38      15.176  -2.571  -5.505  1.00  0.56           N  
ATOM    585  CA  ALA A  38      16.076  -3.705  -5.499  1.00  0.56           C  
ATOM    586  C   ALA A  38      17.460  -3.313  -5.972  1.00  0.56           C  
ATOM    587  O   ALA A  38      18.458  -3.752  -5.395  1.00  0.56           O  
ATOM    588  CB  ALA A  38      15.523  -4.780  -6.378  1.00  0.56           C  
ATOM    589  H   ALA A  38      14.355  -2.611  -6.110  1.00  0.56           H  
ATOM    590  HA  ALA A  38      16.153  -4.076  -4.477  1.00  0.56           H  
ATOM    591 1HB  ALA A  38      16.184  -5.640  -6.368  1.00  0.56           H  
ATOM    592 2HB  ALA A  38      14.535  -5.072  -6.021  1.00  0.56           H  
ATOM    593 3HB  ALA A  38      15.445  -4.378  -7.376  1.00  0.56           H  
ATOM    594  N   LEU A  39      17.522  -2.469  -7.011  1.00  0.57           N  
ATOM    595  CA  LEU A  39      18.777  -1.980  -7.574  1.00  0.57           C  
ATOM    596  C   LEU A  39      19.446  -1.044  -6.573  1.00  0.57           C  
ATOM    597  O   LEU A  39      20.646  -1.077  -6.367  1.00  0.57           O  
ATOM    598  CB  LEU A  39      18.502  -1.217  -8.870  1.00  0.57           C  
ATOM    599  CG  LEU A  39      17.975  -2.022 -10.112  1.00  0.57           C  
ATOM    600  CD1 LEU A  39      17.493  -1.057 -11.157  1.00  0.57           C  
ATOM    601  CD2 LEU A  39      19.049  -2.861 -10.677  1.00  0.57           C  
ATOM    602  H   LEU A  39      16.655  -2.164  -7.451  1.00  0.57           H  
ATOM    603  HA  LEU A  39      19.435  -2.822  -7.776  1.00  0.57           H  
ATOM    604 1HB  LEU A  39      17.771  -0.446  -8.654  1.00  0.57           H  
ATOM    605 2HB  LEU A  39      19.432  -0.742  -9.167  1.00  0.57           H  
ATOM    606  HG  LEU A  39      17.169  -2.659  -9.819  1.00  0.57           H  
ATOM    607 1HD1 LEU A  39      17.132  -1.617 -12.011  1.00  0.57           H  
ATOM    608 2HD1 LEU A  39      16.690  -0.453 -10.751  1.00  0.57           H  
ATOM    609 3HD1 LEU A  39      18.306  -0.422 -11.461  1.00  0.57           H  
ATOM    610 1HD2 LEU A  39      18.676  -3.423 -11.539  1.00  0.57           H  
ATOM    611 2HD2 LEU A  39      19.887  -2.236 -10.986  1.00  0.57           H  
ATOM    612 3HD2 LEU A  39      19.355  -3.526  -9.907  1.00  0.57           H  
ATOM    613  N   CYS A  40      18.668  -0.243  -5.886  1.00  0.57           N  
ATOM    614  CA  CYS A  40      19.247   0.658  -4.901  1.00  0.57           C  
ATOM    615  C   CYS A  40      19.834  -0.090  -3.711  1.00  0.57           C  
ATOM    616  O   CYS A  40      20.825   0.346  -3.136  1.00  0.57           O  
ATOM    617  CB  CYS A  40      18.220   1.655  -4.423  1.00  0.57           C  
ATOM    618  SG  CYS A  40      18.865   2.841  -3.262  1.00  0.57           S  
ATOM    619  H   CYS A  40      17.671  -0.208  -6.064  1.00  0.57           H  
ATOM    620  HA  CYS A  40      20.055   1.202  -5.379  1.00  0.57           H  
ATOM    621 1HB  CYS A  40      17.807   2.199  -5.276  1.00  0.57           H  
ATOM    622 2HB  CYS A  40      17.396   1.129  -3.942  1.00  0.57           H  
ATOM    623  N   THR A  41      19.206  -1.192  -3.319  1.00  0.58           N  
ATOM    624  CA  THR A  41      19.702  -1.978  -2.198  1.00  0.58           C  
ATOM    625  C   THR A  41      20.462  -3.273  -2.549  1.00  0.58           C  
ATOM    626  O   THR A  41      21.062  -3.884  -1.663  1.00  0.58           O  
ATOM    627  CB  THR A  41      18.560  -2.233  -1.201  1.00  0.58           C  
ATOM    628  OG1 THR A  41      17.433  -2.781  -1.863  1.00  0.58           O  
ATOM    629  CG2 THR A  41      18.197  -1.017  -0.513  1.00  0.58           C  
ATOM    630  H   THR A  41      18.345  -1.475  -3.787  1.00  0.58           H  
ATOM    631  HA  THR A  41      20.416  -1.349  -1.667  1.00  0.58           H  
ATOM    632  HB  THR A  41      18.896  -2.956  -0.462  1.00  0.58           H  
ATOM    633  HG1 THR A  41      17.149  -2.186  -2.599  1.00  0.58           H  
ATOM    634 1HG2 THR A  41      17.407  -1.226   0.203  1.00  0.58           H  
ATOM    635 2HG2 THR A  41      19.073  -0.658   0.011  1.00  0.58           H  
ATOM    636 3HG2 THR A  41      17.862  -0.282  -1.244  1.00  0.58           H  
ATOM    637  N   GLY A  42      20.488  -3.678  -3.821  1.00  0.60           N  
ATOM    638  CA  GLY A  42      21.215  -4.882  -4.236  1.00  0.60           C  
ATOM    639  C   GLY A  42      20.528  -6.177  -3.824  1.00  0.60           C  
ATOM    640  O   GLY A  42      21.182  -7.211  -3.646  1.00  0.60           O  
ATOM    641  H   GLY A  42      19.965  -3.168  -4.523  1.00  0.60           H  
ATOM    642 1HA  GLY A  42      21.327  -4.861  -5.321  1.00  0.60           H  
ATOM    643 2HA  GLY A  42      22.216  -4.867  -3.824  1.00  0.60           H  
ATOM    644  N   GLU A  43      19.202  -6.137  -3.714  1.00  0.62           N  
ATOM    645  CA  GLU A  43      18.426  -7.300  -3.271  1.00  0.62           C  
ATOM    646  C   GLU A  43      18.584  -8.485  -4.208  1.00  0.62           C  
ATOM    647  O   GLU A  43      18.404  -9.632  -3.802  1.00  0.62           O  
ATOM    648  CB  GLU A  43      16.934  -6.979  -3.133  1.00  0.62           C  
ATOM    649  CG  GLU A  43      16.563  -6.064  -1.975  1.00  0.62           C  
ATOM    650  CD  GLU A  43      15.063  -5.715  -1.915  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      14.341  -6.122  -2.796  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      14.650  -5.068  -0.963  1.00  0.62           O  
ATOM    653  H   GLU A  43      18.740  -5.260  -3.952  1.00  0.62           H  
ATOM    654  HA  GLU A  43      18.798  -7.598  -2.290  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      16.586  -6.514  -4.050  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      16.378  -7.907  -3.014  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      16.851  -6.545  -1.041  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      17.143  -5.165  -2.074  1.00  0.62           H  
ATOM    659  N   ASN A  44      18.901  -8.213  -5.469  1.00  0.64           N  
ATOM    660  CA  ASN A  44      19.044  -9.272  -6.444  1.00  0.64           C  
ATOM    661  C   ASN A  44      20.500  -9.561  -6.831  1.00  0.64           C  
ATOM    662  O   ASN A  44      20.756 -10.235  -7.827  1.00  0.64           O  
ATOM    663  CB  ASN A  44      18.187  -8.938  -7.637  1.00  0.64           C  
ATOM    664  CG  ASN A  44      16.734  -9.019  -7.278  1.00  0.64           C  
ATOM    665  OD1 ASN A  44      16.011  -8.026  -7.273  1.00  0.64           O  
ATOM    666  ND2 ASN A  44      16.286 -10.206  -6.964  1.00  0.64           N  
ATOM    667  H   ASN A  44      19.043  -7.253  -5.744  1.00  0.64           H  
ATOM    668  HA  ASN A  44      18.653 -10.191  -6.005  1.00  0.64           H  
ATOM    669 1HB  ASN A  44      18.408  -7.926  -7.976  1.00  0.64           H  
ATOM    670 2HB  ASN A  44      18.399  -9.623  -8.459  1.00  0.64           H  
ATOM    671 1HD2 ASN A  44      15.326 -10.329  -6.710  1.00  0.64           H  
ATOM    672 2HD2 ASN A  44      16.905 -10.992  -6.973  1.00  0.64           H  
ATOM    673  N   GLY A  45      21.460  -9.108  -6.020  1.00  0.68           N  
ATOM    674  CA  GLY A  45      22.870  -9.421  -6.273  1.00  0.68           C  
ATOM    675  C   GLY A  45      23.465  -8.926  -7.601  1.00  0.68           C  
ATOM    676  O   GLY A  45      23.516  -7.721  -7.866  1.00  0.68           O  
ATOM    677  H   GLY A  45      21.225  -8.546  -5.200  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      23.461  -9.012  -5.452  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      22.995 -10.501  -6.216  1.00  0.68           H  
ATOM    680  N   ILE A  46      23.983  -9.888  -8.376  1.00  0.71           N  
ATOM    681  CA  ILE A  46      24.650  -9.727  -9.681  1.00  0.71           C  
ATOM    682  C   ILE A  46      23.773 -10.227 -10.823  1.00  0.71           C  
ATOM    683  O   ILE A  46      23.090 -11.243 -10.686  1.00  0.71           O  
ATOM    684  CB  ILE A  46      26.021 -10.444  -9.685  1.00  0.71           C  
ATOM    685  CG1 ILE A  46      26.943  -9.790  -8.648  1.00  0.71           C  
ATOM    686  CG2 ILE A  46      26.681 -10.412 -11.069  1.00  0.71           C  
ATOM    687  CD1 ILE A  46      28.191 -10.557  -8.380  1.00  0.71           C  
ATOM    688  H   ILE A  46      23.874 -10.835  -8.040  1.00  0.71           H  
ATOM    689  HA  ILE A  46      24.816  -8.675  -9.862  1.00  0.71           H  
ATOM    690  HB  ILE A  46      25.877 -11.481  -9.391  1.00  0.71           H  
ATOM    691 1HG1 ILE A  46      27.242  -8.822  -9.010  1.00  0.71           H  
ATOM    692 2HG1 ILE A  46      26.404  -9.668  -7.713  1.00  0.71           H  
ATOM    693 1HG2 ILE A  46      27.633 -10.931 -11.030  1.00  0.71           H  
ATOM    694 2HG2 ILE A  46      26.042 -10.903 -11.800  1.00  0.71           H  
ATOM    695 3HG2 ILE A  46      26.847  -9.405 -11.372  1.00  0.71           H  
ATOM    696 1HD1 ILE A  46      28.793 -10.021  -7.646  1.00  0.71           H  
ATOM    697 2HD1 ILE A  46      27.939 -11.545  -7.993  1.00  0.71           H  
ATOM    698 3HD1 ILE A  46      28.757 -10.661  -9.305  1.00  0.71           H  
ATOM    699  N   GLY A  47      23.725  -9.465 -11.914  1.00  0.74           N  
ATOM    700  CA  GLY A  47      22.863  -9.822 -13.045  1.00  0.74           C  
ATOM    701  C   GLY A  47      23.529 -10.776 -14.043  1.00  0.74           C  
ATOM    702  O   GLY A  47      24.452 -11.515 -13.699  1.00  0.74           O  
ATOM    703  H   GLY A  47      24.337  -8.644 -11.974  1.00  0.74           H  
ATOM    704 1HA  GLY A  47      21.943 -10.269 -12.671  1.00  0.74           H  
ATOM    705 2HA  GLY A  47      22.574  -8.910 -13.569  1.00  0.74           H  
ATOM    706  N   LYS A  48      22.991 -10.804 -15.266  1.00  0.75           N  
ATOM    707  CA  LYS A  48      23.484 -11.621 -16.370  1.00  0.75           C  
ATOM    708  C   LYS A  48      24.885 -11.171 -16.732  1.00  0.75           C  
ATOM    709  O   LYS A  48      25.798 -11.984 -16.898  1.00  0.75           O  
ATOM    710  CB  LYS A  48      22.574 -11.473 -17.589  1.00  0.75           C  
ATOM    711  CG  LYS A  48      22.987 -12.271 -18.817  1.00  0.75           C  
ATOM    712  CD  LYS A  48      22.005 -12.028 -19.956  1.00  0.75           C  
ATOM    713  CE  LYS A  48      22.433 -12.712 -21.241  1.00  0.75           C  
ATOM    714  NZ  LYS A  48      21.502 -12.393 -22.353  1.00  0.75           N  
ATOM    715  H   LYS A  48      22.224 -10.176 -15.469  1.00  0.75           H  
ATOM    716  HA  LYS A  48      23.523 -12.664 -16.056  1.00  0.75           H  
ATOM    717 1HB  LYS A  48      21.559 -11.762 -17.320  1.00  0.75           H  
ATOM    718 2HB  LYS A  48      22.539 -10.422 -17.883  1.00  0.75           H  
ATOM    719 1HG  LYS A  48      23.983 -11.958 -19.133  1.00  0.75           H  
ATOM    720 2HG  LYS A  48      23.012 -13.333 -18.578  1.00  0.75           H  
ATOM    721 1HD  LYS A  48      21.019 -12.394 -19.671  1.00  0.75           H  
ATOM    722 2HD  LYS A  48      21.929 -10.951 -20.146  1.00  0.75           H  
ATOM    723 1HE  LYS A  48      23.431 -12.369 -21.509  1.00  0.75           H  
ATOM    724 2HE  LYS A  48      22.456 -13.790 -21.093  1.00  0.75           H  
ATOM    725 1HZ  LYS A  48      21.805 -12.838 -23.201  1.00  0.75           H  
ATOM    726 2HZ  LYS A  48      20.573 -12.703 -22.123  1.00  0.75           H  
ATOM    727 3HZ  LYS A  48      21.493 -11.366 -22.485  1.00  0.75           H  
ATOM    728  N   SER A  49      25.048  -9.854 -16.882  1.00  0.75           N  
ATOM    729  CA  SER A  49      26.359  -9.312 -17.173  1.00  0.75           C  
ATOM    730  C   SER A  49      27.199  -9.476 -15.916  1.00  0.75           C  
ATOM    731  O   SER A  49      26.651  -9.478 -14.819  1.00  0.75           O  
ATOM    732  CB  SER A  49      26.219  -7.859 -17.576  1.00  0.75           C  
ATOM    733  OG  SER A  49      25.725  -7.094 -16.504  1.00  0.75           O  
ATOM    734  H   SER A  49      24.252  -9.216 -16.753  1.00  0.75           H  
ATOM    735  HA  SER A  49      26.814  -9.879 -17.986  1.00  0.75           H  
ATOM    736 1HB  SER A  49      27.187  -7.472 -17.886  1.00  0.75           H  
ATOM    737 2HB  SER A  49      25.541  -7.777 -18.425  1.00  0.75           H  
ATOM    738  HG  SER A  49      24.760  -7.334 -16.431  1.00  0.75           H  
ATOM    739  N   GLY A  50      28.529  -9.488 -16.025  1.00  0.73           N  
ATOM    740  CA  GLY A  50      29.364  -9.675 -14.825  1.00  0.73           C  
ATOM    741  C   GLY A  50      29.532  -8.440 -13.931  1.00  0.73           C  
ATOM    742  O   GLY A  50      30.655  -8.083 -13.567  1.00  0.73           O  
ATOM    743  H   GLY A  50      28.960  -9.432 -16.936  1.00  0.73           H  
ATOM    744 1HA  GLY A  50      28.932 -10.480 -14.229  1.00  0.73           H  
ATOM    745 2HA  GLY A  50      30.348 -10.022 -15.136  1.00  0.73           H  
ATOM    746  N   LYS A  51      28.419  -7.798 -13.596  1.00  0.69           N  
ATOM    747  CA  LYS A  51      28.392  -6.619 -12.751  1.00  0.69           C  
ATOM    748  C   LYS A  51      27.219  -6.687 -11.741  1.00  0.69           C  
ATOM    749  O   LYS A  51      26.134  -7.176 -12.086  1.00  0.69           O  
ATOM    750  CB  LYS A  51      28.262  -5.355 -13.613  1.00  0.69           C  
ATOM    751  CG  LYS A  51      29.407  -5.052 -14.577  1.00  0.69           C  
ATOM    752  CD  LYS A  51      30.654  -4.602 -13.838  1.00  0.69           C  
ATOM    753  CE  LYS A  51      31.755  -4.213 -14.817  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      33.007  -3.813 -14.116  1.00  0.69           N  
ATOM    755  H   LYS A  51      27.553  -8.198 -13.937  1.00  0.69           H  
ATOM    756  HA  LYS A  51      29.344  -6.570 -12.246  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      27.380  -5.432 -14.228  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      28.156  -4.497 -12.963  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      29.638  -5.921 -15.185  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      29.108  -4.248 -15.240  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      30.413  -3.743 -13.210  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      31.013  -5.412 -13.200  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      31.968  -5.062 -15.465  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      31.409  -3.378 -15.429  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      33.713  -3.565 -14.794  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      32.817  -3.019 -13.519  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      33.335  -4.589 -13.555  1.00  0.69           H  
ATOM    768  N   PRO A  52      27.395  -6.196 -10.499  1.00  0.65           N  
ATOM    769  CA  PRO A  52      26.358  -6.039  -9.491  1.00  0.65           C  
ATOM    770  C   PRO A  52      25.225  -5.165  -9.972  1.00  0.65           C  
ATOM    771  O   PRO A  52      25.450  -4.135 -10.588  1.00  0.65           O  
ATOM    772  CB  PRO A  52      27.108  -5.364  -8.337  1.00  0.65           C  
ATOM    773  CG  PRO A  52      28.539  -5.800  -8.512  1.00  0.65           C  
ATOM    774  CD  PRO A  52      28.752  -5.873 -10.006  1.00  0.65           C  
ATOM    775  HA  PRO A  52      25.980  -7.006  -9.171  1.00  0.65           H  
ATOM    776 1HB  PRO A  52      26.977  -4.273  -8.392  1.00  0.65           H  
ATOM    777 2HB  PRO A  52      26.678  -5.690  -7.378  1.00  0.65           H  
ATOM    778 1HG  PRO A  52      29.216  -5.082  -8.022  1.00  0.65           H  
ATOM    779 2HG  PRO A  52      28.697  -6.771  -8.017  1.00  0.65           H  
ATOM    780 1HD  PRO A  52      29.110  -4.917 -10.416  1.00  0.65           H  
ATOM    781 2HD  PRO A  52      29.453  -6.706 -10.168  1.00  0.65           H  
ATOM    782  N   LEU A  53      24.011  -5.525  -9.590  1.00  0.62           N  
ATOM    783  CA  LEU A  53      22.808  -4.768  -9.930  1.00  0.62           C  
ATOM    784  C   LEU A  53      22.672  -3.517  -9.063  1.00  0.62           C  
ATOM    785  O   LEU A  53      21.857  -2.642  -9.332  1.00  0.62           O  
ATOM    786  CB  LEU A  53      21.590  -5.693  -9.727  1.00  0.62           C  
ATOM    787  CG  LEU A  53      21.472  -6.869 -10.705  1.00  0.62           C  
ATOM    788  CD1 LEU A  53      20.449  -7.843 -10.233  1.00  0.62           C  
ATOM    789  CD2 LEU A  53      21.027  -6.336 -12.051  1.00  0.62           C  
ATOM    790  H   LEU A  53      23.893  -6.386  -9.056  1.00  0.62           H  
ATOM    791  HA  LEU A  53      22.868  -4.465 -10.974  1.00  0.62           H  
ATOM    792 1HB  LEU A  53      21.635  -6.107  -8.718  1.00  0.62           H  
ATOM    793 2HB  LEU A  53      20.705  -5.130  -9.808  1.00  0.62           H  
ATOM    794  HG  LEU A  53      22.428  -7.365 -10.781  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53      20.375  -8.672 -10.935  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53      20.760  -8.214  -9.274  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53      19.500  -7.368 -10.148  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53      20.938  -7.150 -12.773  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53      20.058  -5.840 -11.956  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53      21.740  -5.637 -12.388  1.00  0.62           H  
ATOM    801  N   HIS A  54      23.458  -3.458  -7.994  1.00  0.59           N  
ATOM    802  CA  HIS A  54      23.384  -2.395  -7.000  1.00  0.59           C  
ATOM    803  C   HIS A  54      23.752  -1.027  -7.625  1.00  0.59           C  
ATOM    804  O   HIS A  54      24.749  -0.921  -8.338  1.00  0.59           O  
ATOM    805  CB  HIS A  54      24.343  -2.651  -5.843  1.00  0.59           C  
ATOM    806  CG  HIS A  54      23.990  -1.956  -4.540  1.00  0.59           C  
ATOM    807  ND1 HIS A  54      23.918  -0.598  -4.402  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      23.777  -2.472  -3.303  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      23.630  -0.311  -3.127  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      23.546  -1.431  -2.457  1.00  0.59           N  
ATOM    811  H   HIS A  54      24.126  -4.200  -7.864  1.00  0.59           H  
ATOM    812  HA  HIS A  54      22.396  -2.372  -6.598  1.00  0.59           H  
ATOM    813 1HB  HIS A  54      24.391  -3.724  -5.651  1.00  0.59           H  
ATOM    814 2HB  HIS A  54      25.344  -2.330  -6.134  1.00  0.59           H  
ATOM    815  HD2 HIS A  54      23.789  -3.519  -3.022  1.00  0.59           H  
ATOM    816  HE1 HIS A  54      23.488   0.679  -2.698  1.00  0.59           H  
ATOM    817  HE2 HIS A  54      23.345  -1.515  -1.468  1.00  0.59           H  
ATOM    818  N   PHE A  55      22.988   0.028  -7.328  1.00  0.57           N  
ATOM    819  CA  PHE A  55      23.298   1.374  -7.852  1.00  0.57           C  
ATOM    820  C   PHE A  55      24.584   1.990  -7.286  1.00  0.57           C  
ATOM    821  O   PHE A  55      25.167   2.870  -7.922  1.00  0.57           O  
ATOM    822  CB  PHE A  55      22.183   2.388  -7.567  1.00  0.57           C  
ATOM    823  CG  PHE A  55      20.942   2.271  -8.397  1.00  0.57           C  
ATOM    824  CD1 PHE A  55      20.995   1.885  -9.718  1.00  0.57           C  
ATOM    825  CD2 PHE A  55      19.712   2.564  -7.848  1.00  0.57           C  
ATOM    826  CE1 PHE A  55      19.839   1.800 -10.466  1.00  0.57           C  
ATOM    827  CE2 PHE A  55      18.564   2.474  -8.572  1.00  0.57           C  
ATOM    828  CZ  PHE A  55      18.618   2.097  -9.889  1.00  0.57           C  
ATOM    829  H   PHE A  55      22.166  -0.138  -6.752  1.00  0.57           H  
ATOM    830  HA  PHE A  55      23.418   1.287  -8.932  1.00  0.57           H  
ATOM    831 1HB  PHE A  55      21.896   2.309  -6.518  1.00  0.57           H  
ATOM    832 2HB  PHE A  55      22.578   3.379  -7.705  1.00  0.57           H  
ATOM    833  HD1 PHE A  55      21.960   1.650 -10.168  1.00  0.57           H  
ATOM    834  HD2 PHE A  55      19.662   2.873  -6.812  1.00  0.57           H  
ATOM    835  HE1 PHE A  55      19.890   1.497 -11.511  1.00  0.57           H  
ATOM    836  HE2 PHE A  55      17.613   2.701  -8.099  1.00  0.57           H  
ATOM    837  HZ  PHE A  55      17.705   2.026 -10.478  1.00  0.57           H  
ATOM    838  N   LYS A  56      24.987   1.592  -6.081  1.00  0.56           N  
ATOM    839  CA  LYS A  56      26.154   2.188  -5.429  1.00  0.56           C  
ATOM    840  C   LYS A  56      27.384   2.091  -6.309  1.00  0.56           C  
ATOM    841  O   LYS A  56      27.730   1.028  -6.825  1.00  0.56           O  
ATOM    842  CB  LYS A  56      26.362   1.526  -4.071  1.00  0.56           C  
ATOM    843  CG  LYS A  56      27.463   2.010  -3.188  1.00  0.56           C  
ATOM    844  CD  LYS A  56      27.294   1.289  -1.822  1.00  0.56           C  
ATOM    845  CE  LYS A  56      28.262   1.754  -0.754  1.00  0.56           C  
ATOM    846  NZ  LYS A  56      27.939   1.142   0.571  1.00  0.56           N  
ATOM    847  H   LYS A  56      24.489   0.843  -5.599  1.00  0.56           H  
ATOM    848  HA  LYS A  56      25.953   3.246  -5.261  1.00  0.56           H  
ATOM    849 1HB  LYS A  56      25.468   1.685  -3.491  1.00  0.56           H  
ATOM    850 2HB  LYS A  56      26.491   0.452  -4.205  1.00  0.56           H  
ATOM    851 1HG  LYS A  56      28.427   1.754  -3.622  1.00  0.56           H  
ATOM    852 2HG  LYS A  56      27.410   3.091  -3.073  1.00  0.56           H  
ATOM    853 1HD  LYS A  56      26.276   1.455  -1.455  1.00  0.56           H  
ATOM    854 2HD  LYS A  56      27.428   0.219  -1.969  1.00  0.56           H  
ATOM    855 1HE  LYS A  56      29.276   1.485  -1.036  1.00  0.56           H  
ATOM    856 2HE  LYS A  56      28.196   2.820  -0.653  1.00  0.56           H  
ATOM    857 1HZ  LYS A  56      28.583   1.483   1.265  1.00  0.56           H  
ATOM    858 2HZ  LYS A  56      26.972   1.421   0.841  1.00  0.56           H  
ATOM    859 3HZ  LYS A  56      27.997   0.143   0.514  1.00  0.56           H  
ATOM    860  N   GLY A  57      28.038   3.227  -6.486  1.00  0.56           N  
ATOM    861  CA  GLY A  57      29.218   3.347  -7.326  1.00  0.56           C  
ATOM    862  C   GLY A  57      28.885   3.833  -8.743  1.00  0.56           C  
ATOM    863  O   GLY A  57      29.778   4.266  -9.476  1.00  0.56           O  
ATOM    864  H   GLY A  57      27.705   4.059  -5.998  1.00  0.56           H  
ATOM    865 1HA  GLY A  57      29.920   4.032  -6.859  1.00  0.56           H  
ATOM    866 2HA  GLY A  57      29.715   2.381  -7.383  1.00  0.56           H  
ATOM    867  N   SER A  58      27.606   3.770  -9.137  1.00  0.56           N  
ATOM    868  CA  SER A  58      27.200   4.237 -10.459  1.00  0.56           C  
ATOM    869  C   SER A  58      27.433   5.728 -10.579  1.00  0.56           C  
ATOM    870  O   SER A  58      27.253   6.484  -9.615  1.00  0.56           O  
ATOM    871  CB  SER A  58      25.738   3.921 -10.763  1.00  0.56           C  
ATOM    872  OG  SER A  58      25.339   4.507 -12.002  1.00  0.56           O  
ATOM    873  H   SER A  58      26.889   3.394  -8.514  1.00  0.56           H  
ATOM    874  HA  SER A  58      27.817   3.736 -11.206  1.00  0.56           H  
ATOM    875 1HB  SER A  58      25.589   2.840 -10.795  1.00  0.56           H  
ATOM    876 2HB  SER A  58      25.134   4.296  -9.985  1.00  0.56           H  
ATOM    877  HG  SER A  58      25.728   5.397 -12.005  1.00  0.56           H  
ATOM    878  N   LYS A  59      27.845   6.160 -11.760  1.00  0.57           N  
ATOM    879  CA  LYS A  59      28.051   7.580 -11.976  1.00  0.57           C  
ATOM    880  C   LYS A  59      26.905   8.191 -12.748  1.00  0.57           C  
ATOM    881  O   LYS A  59      26.255   7.536 -13.569  1.00  0.57           O  
ATOM    882  CB  LYS A  59      29.363   7.853 -12.714  1.00  0.57           C  
ATOM    883  CG  LYS A  59      30.614   7.440 -11.940  1.00  0.57           C  
ATOM    884  CD  LYS A  59      31.917   7.859 -12.649  1.00  0.57           C  
ATOM    885  CE  LYS A  59      33.146   7.382 -11.861  1.00  0.57           C  
ATOM    886  NZ  LYS A  59      34.442   7.816 -12.480  1.00  0.57           N  
ATOM    887  H   LYS A  59      28.009   5.503 -12.510  1.00  0.57           H  
ATOM    888  HA  LYS A  59      28.100   8.076 -11.013  1.00  0.57           H  
ATOM    889 1HB  LYS A  59      29.361   7.331 -13.671  1.00  0.57           H  
ATOM    890 2HB  LYS A  59      29.437   8.923 -12.921  1.00  0.57           H  
ATOM    891 1HG  LYS A  59      30.589   7.913 -10.975  1.00  0.57           H  
ATOM    892 2HG  LYS A  59      30.613   6.359 -11.789  1.00  0.57           H  
ATOM    893 1HD  LYS A  59      31.947   7.434 -13.653  1.00  0.57           H  
ATOM    894 2HD  LYS A  59      31.959   8.948 -12.732  1.00  0.57           H  
ATOM    895 1HE  LYS A  59      33.094   7.769 -10.844  1.00  0.57           H  
ATOM    896 2HE  LYS A  59      33.124   6.293 -11.826  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59      35.207   7.470 -11.933  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59      34.515   7.464 -13.417  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59      34.510   8.845 -12.501  1.00  0.57           H  
ATOM    900  N   PHE A  60      26.691   9.471 -12.537  1.00  0.57           N  
ATOM    901  CA  PHE A  60      25.684  10.172 -13.303  1.00  0.57           C  
ATOM    902  C   PHE A  60      26.270  10.548 -14.638  1.00  0.57           C  
ATOM    903  O   PHE A  60      26.741  11.664 -14.851  1.00  0.57           O  
ATOM    904  CB  PHE A  60      25.134  11.370 -12.552  1.00  0.57           C  
ATOM    905  CG  PHE A  60      24.219  10.976 -11.422  1.00  0.57           C  
ATOM    906  CD1 PHE A  60      23.693   9.712 -11.380  1.00  0.57           C  
ATOM    907  CD2 PHE A  60      23.883  11.852 -10.429  1.00  0.57           C  
ATOM    908  CE1 PHE A  60      22.823   9.325 -10.388  1.00  0.57           C  
ATOM    909  CE2 PHE A  60      23.016  11.494  -9.425  1.00  0.57           C  
ATOM    910  CZ  PHE A  60      22.476  10.218  -9.407  1.00  0.57           C  
ATOM    911  H   PHE A  60      27.255   9.960 -11.845  1.00  0.57           H  
ATOM    912  HA  PHE A  60      24.861   9.490 -13.474  1.00  0.57           H  
ATOM    913 1HB  PHE A  60      25.946  11.954 -12.150  1.00  0.57           H  
ATOM    914 2HB  PHE A  60      24.579  12.000 -13.243  1.00  0.57           H  
ATOM    915  HD1 PHE A  60      23.971   9.025 -12.162  1.00  0.57           H  
ATOM    916  HD2 PHE A  60      24.300  12.836 -10.456  1.00  0.57           H  
ATOM    917  HE1 PHE A  60      22.411   8.319 -10.387  1.00  0.57           H  
ATOM    918  HE2 PHE A  60      22.753  12.213  -8.648  1.00  0.57           H  
ATOM    919  HZ  PHE A  60      21.786   9.923  -8.619  1.00  0.57           H  
ATOM    920  N   HIS A  61      26.253   9.562 -15.532  1.00  0.57           N  
ATOM    921  CA  HIS A  61      26.865   9.639 -16.848  1.00  0.57           C  
ATOM    922  C   HIS A  61      26.381  10.840 -17.645  1.00  0.57           C  
ATOM    923  O   HIS A  61      27.111  11.339 -18.506  1.00  0.57           O  
ATOM    924  CB  HIS A  61      26.574   8.370 -17.669  1.00  0.57           C  
ATOM    925  CG  HIS A  61      25.133   8.212 -18.083  1.00  0.57           C  
ATOM    926  ND1 HIS A  61      24.640   8.752 -19.246  1.00  0.57           N  
ATOM    927  CD2 HIS A  61      24.108   7.540 -17.518  1.00  0.57           C  
ATOM    928  CE1 HIS A  61      23.364   8.449 -19.369  1.00  0.57           C  
ATOM    929  NE2 HIS A  61      23.011   7.696 -18.343  1.00  0.57           N  
ATOM    930  H   HIS A  61      25.842   8.683 -15.220  1.00  0.57           H  
ATOM    931  HA  HIS A  61      27.944   9.729 -16.736  1.00  0.57           H  
ATOM    932 1HB  HIS A  61      27.190   8.364 -18.568  1.00  0.57           H  
ATOM    933 2HB  HIS A  61      26.849   7.487 -17.082  1.00  0.57           H  
ATOM    934  HD1 HIS A  61      25.161   9.291 -19.904  1.00  0.57           H  
ATOM    935  HD2 HIS A  61      24.035   6.947 -16.624  1.00  0.57           H  
ATOM    936  HE1 HIS A  61      22.797   8.796 -20.231  1.00  0.57           H  
ATOM    937  N   ARG A  62      25.161  11.307 -17.374  1.00  0.58           N  
ATOM    938  CA  ARG A  62      24.676  12.460 -18.103  1.00  0.58           C  
ATOM    939  C   ARG A  62      23.958  13.438 -17.202  1.00  0.58           C  
ATOM    940  O   ARG A  62      22.997  13.116 -16.506  1.00  0.58           O  
ATOM    941  CB  ARG A  62      23.773  12.046 -19.252  1.00  0.58           C  
ATOM    942  CG  ARG A  62      23.192  13.163 -20.063  1.00  0.58           C  
ATOM    943  CD  ARG A  62      22.403  12.639 -21.211  1.00  0.58           C  
ATOM    944  NE  ARG A  62      23.245  11.975 -22.199  1.00  0.58           N  
ATOM    945  CZ  ARG A  62      22.782  11.289 -23.264  1.00  0.58           C  
ATOM    946  NH1 ARG A  62      21.488  11.189 -23.468  1.00  0.58           N  
ATOM    947  NH2 ARG A  62      23.630  10.719 -24.107  1.00  0.58           N  
ATOM    948  H   ARG A  62      24.585  10.861 -16.655  1.00  0.58           H  
ATOM    949  HA  ARG A  62      25.533  12.971 -18.530  1.00  0.58           H  
ATOM    950 1HB  ARG A  62      24.339  11.430 -19.940  1.00  0.58           H  
ATOM    951 2HB  ARG A  62      22.951  11.453 -18.881  1.00  0.58           H  
ATOM    952 1HG  ARG A  62      22.530  13.751 -19.428  1.00  0.58           H  
ATOM    953 2HG  ARG A  62      23.992  13.791 -20.438  1.00  0.58           H  
ATOM    954 1HD  ARG A  62      21.679  11.921 -20.847  1.00  0.58           H  
ATOM    955 2HD  ARG A  62      21.888  13.445 -21.699  1.00  0.58           H  
ATOM    956  HE  ARG A  62      24.248  12.033 -22.078  1.00  0.58           H  
ATOM    957 1HH1 ARG A  62      20.841  11.625 -22.826  1.00  0.58           H  
ATOM    958 2HH1 ARG A  62      21.142  10.677 -24.265  1.00  0.58           H  
ATOM    959 1HH2 ARG A  62      24.626  10.796 -23.953  1.00  0.58           H  
ATOM    960 2HH2 ARG A  62      23.281  10.208 -24.905  1.00  0.58           H  
ATOM    961  N   ILE A  63      24.449  14.654 -17.214  1.00  0.59           N  
ATOM    962  CA  ILE A  63      23.874  15.742 -16.456  1.00  0.59           C  
ATOM    963  C   ILE A  63      23.678  16.899 -17.400  1.00  0.59           C  
ATOM    964  O   ILE A  63      24.660  17.506 -17.824  1.00  0.59           O  
ATOM    965  CB  ILE A  63      24.812  16.202 -15.335  1.00  0.59           C  
ATOM    966  CG1 ILE A  63      25.143  15.081 -14.359  1.00  0.59           C  
ATOM    967  CG2 ILE A  63      24.187  17.330 -14.614  1.00  0.59           C  
ATOM    968  CD1 ILE A  63      26.228  15.460 -13.387  1.00  0.59           C  
ATOM    969  H   ILE A  63      25.239  14.840 -17.820  1.00  0.59           H  
ATOM    970  HA  ILE A  63      22.908  15.448 -16.051  1.00  0.59           H  
ATOM    971  HB  ILE A  63      25.751  16.532 -15.777  1.00  0.59           H  
ATOM    972 1HG1 ILE A  63      24.264  14.846 -13.799  1.00  0.59           H  
ATOM    973 2HG1 ILE A  63      25.464  14.191 -14.904  1.00  0.59           H  
ATOM    974 1HG2 ILE A  63      24.864  17.673 -13.850  1.00  0.59           H  
ATOM    975 2HG2 ILE A  63      23.969  18.148 -15.296  1.00  0.59           H  
ATOM    976 3HG2 ILE A  63      23.274  16.996 -14.166  1.00  0.59           H  
ATOM    977 1HD1 ILE A  63      26.415  14.631 -12.710  1.00  0.59           H  
ATOM    978 2HD1 ILE A  63      27.133  15.696 -13.929  1.00  0.59           H  
ATOM    979 3HD1 ILE A  63      25.928  16.333 -12.822  1.00  0.59           H  
ATOM    980  N   ILE A  64      22.440  17.244 -17.698  1.00  0.60           N  
ATOM    981  CA  ILE A  64      22.216  18.348 -18.608  1.00  0.60           C  
ATOM    982  C   ILE A  64      21.544  19.491 -17.850  1.00  0.60           C  
ATOM    983  O   ILE A  64      20.399  19.320 -17.397  1.00  0.60           O  
ATOM    984  CB  ILE A  64      21.288  17.979 -19.757  1.00  0.60           C  
ATOM    985  CG1 ILE A  64      21.783  16.834 -20.574  1.00  0.60           C  
ATOM    986  CG2 ILE A  64      21.204  19.188 -20.649  1.00  0.60           C  
ATOM    987  CD1 ILE A  64      20.744  16.337 -21.539  1.00  0.60           C  
ATOM    988  H   ILE A  64      21.655  16.726 -17.304  1.00  0.60           H  
ATOM    989  HA  ILE A  64      23.159  18.650 -19.043  1.00  0.60           H  
ATOM    990  HB  ILE A  64      20.310  17.718 -19.368  1.00  0.60           H  
ATOM    991 1HG1 ILE A  64      22.634  17.161 -21.154  1.00  0.60           H  
ATOM    992 2HG1 ILE A  64      22.086  16.022 -19.922  1.00  0.60           H  
ATOM    993 1HG2 ILE A  64      20.529  18.994 -21.482  1.00  0.60           H  
ATOM    994 2HG2 ILE A  64      20.846  20.021 -20.069  1.00  0.60           H  
ATOM    995 3HG2 ILE A  64      22.201  19.426 -21.035  1.00  0.60           H  
ATOM    996 1HD1 ILE A  64      21.150  15.526 -22.127  1.00  0.60           H  
ATOM    997 2HD1 ILE A  64      19.867  15.989 -20.987  1.00  0.60           H  
ATOM    998 3HD1 ILE A  64      20.455  17.149 -22.206  1.00  0.60           H  
ATOM    999  N   PRO A  65      22.204  20.645 -17.671  1.00  0.60           N  
ATOM   1000  CA  PRO A  65      21.673  21.772 -16.955  1.00  0.60           C  
ATOM   1001  C   PRO A  65      20.344  22.165 -17.544  1.00  0.60           C  
ATOM   1002  O   PRO A  65      20.195  22.215 -18.763  1.00  0.60           O  
ATOM   1003  CB  PRO A  65      22.735  22.844 -17.174  1.00  0.60           C  
ATOM   1004  CG  PRO A  65      23.998  22.066 -17.372  1.00  0.60           C  
ATOM   1005  CD  PRO A  65      23.581  20.835 -18.142  1.00  0.60           C  
ATOM   1006  HA  PRO A  65      21.582  21.523 -15.905  1.00  0.60           H  
ATOM   1007 1HB  PRO A  65      22.470  23.469 -18.037  1.00  0.60           H  
ATOM   1008 2HB  PRO A  65      22.779  23.505 -16.295  1.00  0.60           H  
ATOM   1009 1HG  PRO A  65      24.754  22.663 -17.906  1.00  0.60           H  
ATOM   1010 2HG  PRO A  65      24.435  21.814 -16.391  1.00  0.60           H  
ATOM   1011 1HD  PRO A  65      23.613  21.004 -19.226  1.00  0.60           H  
ATOM   1012 2HD  PRO A  65      24.240  20.022 -17.821  1.00  0.60           H  
ATOM   1013  N   ASN A  66      19.398  22.463 -16.667  1.00  0.61           N  
ATOM   1014  CA  ASN A  66      18.032  22.864 -16.976  1.00  0.61           C  
ATOM   1015  C   ASN A  66      17.185  21.774 -17.614  1.00  0.61           C  
ATOM   1016  O   ASN A  66      16.118  22.077 -18.145  1.00  0.61           O  
ATOM   1017  CB  ASN A  66      18.015  24.091 -17.857  1.00  0.61           C  
ATOM   1018  CG  ASN A  66      18.695  25.269 -17.220  1.00  0.61           C  
ATOM   1019  OD1 ASN A  66      18.526  25.542 -16.025  1.00  0.61           O  
ATOM   1020  ND2 ASN A  66      19.476  25.975 -17.999  1.00  0.61           N  
ATOM   1021  H   ASN A  66      19.597  22.371 -15.673  1.00  0.61           H  
ATOM   1022  HA  ASN A  66      17.546  23.119 -16.033  1.00  0.61           H  
ATOM   1023 1HB  ASN A  66      18.466  23.887 -18.823  1.00  0.61           H  
ATOM   1024 2HB  ASN A  66      16.977  24.361 -18.051  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  66      19.960  26.771 -17.634  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  66      19.588  25.717 -18.959  1.00  0.61           H  
ATOM   1027  N   PHE A  67      17.655  20.520 -17.609  1.00  0.61           N  
ATOM   1028  CA  PHE A  67      16.819  19.439 -18.104  1.00  0.61           C  
ATOM   1029  C   PHE A  67      16.717  18.185 -17.229  1.00  0.61           C  
ATOM   1030  O   PHE A  67      15.608  17.804 -16.824  1.00  0.61           O  
ATOM   1031  CB  PHE A  67      17.262  19.073 -19.503  1.00  0.61           C  
ATOM   1032  CG  PHE A  67      17.001  20.183 -20.477  1.00  0.61           C  
ATOM   1033  CD1 PHE A  67      18.003  21.007 -20.937  1.00  0.61           C  
ATOM   1034  CD2 PHE A  67      15.723  20.409 -20.916  1.00  0.61           C  
ATOM   1035  CE1 PHE A  67      17.739  22.026 -21.819  1.00  0.61           C  
ATOM   1036  CE2 PHE A  67      15.442  21.429 -21.805  1.00  0.61           C  
ATOM   1037  CZ  PHE A  67      16.454  22.237 -22.257  1.00  0.61           C  
ATOM   1038  H   PHE A  67      18.585  20.309 -17.245  1.00  0.61           H  
ATOM   1039  HA  PHE A  67      15.817  19.831 -18.208  1.00  0.61           H  
ATOM   1040 1HB  PHE A  67      18.321  18.863 -19.501  1.00  0.61           H  
ATOM   1041 2HB  PHE A  67      16.743  18.185 -19.836  1.00  0.61           H  
ATOM   1042  HD1 PHE A  67      18.997  20.860 -20.593  1.00  0.61           H  
ATOM   1043  HD2 PHE A  67      14.935  19.773 -20.542  1.00  0.61           H  
ATOM   1044  HE1 PHE A  67      18.548  22.667 -22.166  1.00  0.61           H  
ATOM   1045  HE2 PHE A  67      14.423  21.599 -22.144  1.00  0.61           H  
ATOM   1046  HZ  PHE A  67      16.239  23.044 -22.953  1.00  0.61           H  
ATOM   1047  N   MET A  68      17.855  17.517 -16.967  1.00  0.60           N  
ATOM   1048  CA  MET A  68      17.807  16.233 -16.236  1.00  0.60           C  
ATOM   1049  C   MET A  68      19.163  15.623 -15.853  1.00  0.60           C  
ATOM   1050  O   MET A  68      20.201  15.921 -16.457  1.00  0.60           O  
ATOM   1051  CB  MET A  68      17.023  15.189 -17.047  1.00  0.60           C  
ATOM   1052  CG  MET A  68      17.647  14.815 -18.374  1.00  0.60           C  
ATOM   1053  SD  MET A  68      16.496  13.912 -19.428  1.00  0.60           S  
ATOM   1054  CE  MET A  68      15.405  15.268 -19.891  1.00  0.60           C  
ATOM   1055  H   MET A  68      18.746  17.916 -17.267  1.00  0.60           H  
ATOM   1056  HA  MET A  68      17.269  16.406 -15.308  1.00  0.60           H  
ATOM   1057 1HB  MET A  68      16.966  14.270 -16.462  1.00  0.60           H  
ATOM   1058 2HB  MET A  68      16.003  15.500 -17.224  1.00  0.60           H  
ATOM   1059 1HG  MET A  68      17.978  15.712 -18.899  1.00  0.60           H  
ATOM   1060 2HG  MET A  68      18.519  14.182 -18.190  1.00  0.60           H  
ATOM   1061 1HE  MET A  68      14.634  14.906 -20.557  1.00  0.60           H  
ATOM   1062 2HE  MET A  68      14.950  15.691 -18.995  1.00  0.60           H  
ATOM   1063 3HE  MET A  68      15.980  16.034 -20.402  1.00  0.60           H  
ATOM   1064  N   ILE A  69      19.123  14.708 -14.879  1.00  0.59           N  
ATOM   1065  CA  ILE A  69      20.282  13.898 -14.470  1.00  0.59           C  
ATOM   1066  C   ILE A  69      20.048  12.393 -14.620  1.00  0.59           C  
ATOM   1067  O   ILE A  69      19.065  11.867 -14.092  1.00  0.59           O  
ATOM   1068  CB  ILE A  69      20.690  14.197 -13.029  1.00  0.59           C  
ATOM   1069  CG1 ILE A  69      21.020  15.656 -12.886  1.00  0.59           C  
ATOM   1070  CG2 ILE A  69      21.817  13.322 -12.625  1.00  0.59           C  
ATOM   1071  CD1 ILE A  69      19.929  16.438 -12.321  1.00  0.59           C  
ATOM   1072  H   ILE A  69      18.226  14.561 -14.413  1.00  0.59           H  
ATOM   1073  HA  ILE A  69      21.120  14.160 -15.112  1.00  0.59           H  
ATOM   1074  HB  ILE A  69      19.843  14.001 -12.370  1.00  0.59           H  
ATOM   1075 1HG1 ILE A  69      21.877  15.767 -12.259  1.00  0.59           H  
ATOM   1076 2HG1 ILE A  69      21.249  16.058 -13.866  1.00  0.59           H  
ATOM   1077 1HG2 ILE A  69      22.065  13.545 -11.608  1.00  0.59           H  
ATOM   1078 2HG2 ILE A  69      21.527  12.276 -12.703  1.00  0.59           H  
ATOM   1079 3HG2 ILE A  69      22.660  13.499 -13.260  1.00  0.59           H  
ATOM   1080 1HD1 ILE A  69      20.224  17.471 -12.250  1.00  0.59           H  
ATOM   1081 2HD1 ILE A  69      19.052  16.348 -12.950  1.00  0.59           H  
ATOM   1082 3HD1 ILE A  69      19.709  16.060 -11.342  1.00  0.59           H  
ATOM   1083  N   GLN A  70      20.954  11.695 -15.326  1.00  0.59           N  
ATOM   1084  CA  GLN A  70      20.801  10.259 -15.562  1.00  0.59           C  
ATOM   1085  C   GLN A  70      21.931   9.402 -14.958  1.00  0.59           C  
ATOM   1086  O   GLN A  70      23.111   9.779 -15.000  1.00  0.59           O  
ATOM   1087  CB  GLN A  70      20.793   9.968 -17.063  1.00  0.59           C  
ATOM   1088  CG  GLN A  70      19.802  10.773 -17.890  1.00  0.59           C  
ATOM   1089  CD  GLN A  70      19.561  10.207 -19.280  1.00  0.59           C  
ATOM   1090  OE1 GLN A  70      20.469   9.833 -20.023  1.00  0.59           O  
ATOM   1091  NE2 GLN A  70      18.285  10.133 -19.639  1.00  0.59           N  
ATOM   1092  H   GLN A  70      21.746  12.177 -15.729  1.00  0.59           H  
ATOM   1093  HA  GLN A  70      19.863   9.935 -15.123  1.00  0.59           H  
ATOM   1094 1HB  GLN A  70      21.782  10.141 -17.453  1.00  0.59           H  
ATOM   1095 2HB  GLN A  70      20.569   8.911 -17.213  1.00  0.59           H  
ATOM   1096 1HG  GLN A  70      18.893  10.881 -17.400  1.00  0.59           H  
ATOM   1097 2HG  GLN A  70      20.243  11.764 -18.023  1.00  0.59           H  
ATOM   1098 1HE2 GLN A  70      18.034   9.770 -20.537  1.00  0.59           H  
ATOM   1099 2HE2 GLN A  70      17.570  10.439 -19.002  1.00  0.59           H  
ATOM   1100  N   GLY A  71      21.561   8.178 -14.533  1.00  0.60           N  
ATOM   1101  CA  GLY A  71      22.493   7.170 -13.972  1.00  0.60           C  
ATOM   1102  C   GLY A  71      21.857   5.775 -13.908  1.00  0.60           C  
ATOM   1103  O   GLY A  71      20.768   5.576 -14.444  1.00  0.60           O  
ATOM   1104  H   GLY A  71      20.559   7.966 -14.555  1.00  0.60           H  
ATOM   1105 1HA  GLY A  71      23.418   7.140 -14.541  1.00  0.60           H  
ATOM   1106 2HA  GLY A  71      22.761   7.460 -12.965  1.00  0.60           H  
ATOM   1107  N   GLY A  72      22.521   4.792 -13.263  1.00  0.61           N  
ATOM   1108  CA  GLY A  72      21.971   3.430 -13.219  1.00  0.61           C  
ATOM   1109  C   GLY A  72      22.524   2.510 -14.325  1.00  0.61           C  
ATOM   1110  O   GLY A  72      22.284   1.299 -14.329  1.00  0.61           O  
ATOM   1111  H   GLY A  72      23.427   4.941 -12.812  1.00  0.61           H  
ATOM   1112 1HA  GLY A  72      22.205   2.996 -12.249  1.00  0.61           H  
ATOM   1113 2HA  GLY A  72      20.885   3.473 -13.284  1.00  0.61           H  
ATOM   1114  N   ASP A  73      23.331   3.055 -15.240  1.00  0.64           N  
ATOM   1115  CA  ASP A  73      23.922   2.268 -16.341  1.00  0.64           C  
ATOM   1116  C   ASP A  73      25.190   1.543 -15.872  1.00  0.64           C  
ATOM   1117  O   ASP A  73      26.265   1.655 -16.478  1.00  0.64           O  
ATOM   1118  CB  ASP A  73      24.292   3.210 -17.489  1.00  0.64           C  
ATOM   1119  CG  ASP A  73      25.261   4.261 -16.999  1.00  0.64           C  
ATOM   1120  OD1 ASP A  73      25.133   4.636 -15.867  1.00  0.64           O  
ATOM   1121  OD2 ASP A  73      26.110   4.706 -17.744  1.00  0.64           O  
ATOM   1122  H   ASP A  73      23.520   4.045 -15.181  1.00  0.64           H  
ATOM   1123  HA  ASP A  73      23.195   1.531 -16.685  1.00  0.64           H  
ATOM   1124 1HB  ASP A  73      24.741   2.641 -18.312  1.00  0.64           H  
ATOM   1125 2HB  ASP A  73      23.391   3.700 -17.876  1.00  0.64           H  
ATOM   1126  N   PHE A  74      25.025   0.733 -14.832  1.00  0.67           N  
ATOM   1127  CA  PHE A  74      26.102   0.035 -14.131  1.00  0.67           C  
ATOM   1128  C   PHE A  74      26.914  -0.921 -14.988  1.00  0.67           C  
ATOM   1129  O   PHE A  74      28.058  -1.244 -14.668  1.00  0.67           O  
ATOM   1130  CB  PHE A  74      25.530  -0.723 -12.938  1.00  0.67           C  
ATOM   1131  CG  PHE A  74      24.782  -1.952 -13.285  1.00  0.67           C  
ATOM   1132  CD1 PHE A  74      25.434  -3.147 -13.346  1.00  0.67           C  
ATOM   1133  CD2 PHE A  74      23.438  -1.926 -13.533  1.00  0.67           C  
ATOM   1134  CE1 PHE A  74      24.771  -4.305 -13.647  1.00  0.67           C  
ATOM   1135  CE2 PHE A  74      22.781  -3.076 -13.836  1.00  0.67           C  
ATOM   1136  CZ  PHE A  74      23.464  -4.267 -13.892  1.00  0.67           C  
ATOM   1137  H   PHE A  74      24.075   0.670 -14.471  1.00  0.67           H  
ATOM   1138  HA  PHE A  74      26.784   0.793 -13.746  1.00  0.67           H  
ATOM   1139 1HB  PHE A  74      26.338  -1.003 -12.264  1.00  0.67           H  
ATOM   1140 2HB  PHE A  74      24.858  -0.068 -12.382  1.00  0.67           H  
ATOM   1141  HD1 PHE A  74      26.485  -3.157 -13.138  1.00  0.67           H  
ATOM   1142  HD2 PHE A  74      22.897  -0.982 -13.484  1.00  0.67           H  
ATOM   1143  HE1 PHE A  74      25.285  -5.255 -13.683  1.00  0.67           H  
ATOM   1144  HE2 PHE A  74      21.725  -3.046 -14.027  1.00  0.67           H  
ATOM   1145  HZ  PHE A  74      22.954  -5.189 -14.124  1.00  0.67           H  
ATOM   1146  N   THR A  75      26.331  -1.378 -16.081  1.00  0.69           N  
ATOM   1147  CA  THR A  75      26.996  -2.344 -16.927  1.00  0.69           C  
ATOM   1148  C   THR A  75      28.111  -1.720 -17.768  1.00  0.69           C  
ATOM   1149  O   THR A  75      28.977  -2.439 -18.272  1.00  0.69           O  
ATOM   1150  CB  THR A  75      25.995  -2.946 -17.922  1.00  0.69           C  
ATOM   1151  OG1 THR A  75      25.548  -1.902 -18.791  1.00  0.69           O  
ATOM   1152  CG2 THR A  75      24.797  -3.535 -17.200  1.00  0.69           C  
ATOM   1153  H   THR A  75      25.402  -1.060 -16.302  1.00  0.69           H  
ATOM   1154  HA  THR A  75      27.415  -3.127 -16.299  1.00  0.69           H  
ATOM   1155  HB  THR A  75      26.491  -3.718 -18.510  1.00  0.69           H  
ATOM   1156  HG1 THR A  75      26.291  -1.305 -18.959  1.00  0.69           H  
ATOM   1157 1HG2 THR A  75      24.093  -3.948 -17.925  1.00  0.69           H  
ATOM   1158 2HG2 THR A  75      25.133  -4.328 -16.538  1.00  0.69           H  
ATOM   1159 3HG2 THR A  75      24.302  -2.761 -16.617  1.00  0.69           H  
ATOM   1160  N   ARG A  76      28.041  -0.396 -17.993  1.00  0.71           N  
ATOM   1161  CA  ARG A  76      29.004   0.274 -18.873  1.00  0.71           C  
ATOM   1162  C   ARG A  76      29.543   1.618 -18.358  1.00  0.71           C  
ATOM   1163  O   ARG A  76      30.707   1.945 -18.596  1.00  0.71           O  
ATOM   1164  CB  ARG A  76      28.414   0.441 -20.276  1.00  0.71           C  
ATOM   1165  CG  ARG A  76      28.254  -0.891 -21.063  1.00  0.71           C  
ATOM   1166  CD  ARG A  76      27.705  -0.703 -22.420  1.00  0.71           C  
ATOM   1167  NE  ARG A  76      27.616  -1.964 -23.152  1.00  0.71           N  
ATOM   1168  CZ  ARG A  76      27.153  -2.093 -24.412  1.00  0.71           C  
ATOM   1169  NH1 ARG A  76      26.735  -1.036 -25.074  1.00  0.71           N  
ATOM   1170  NH2 ARG A  76      27.122  -3.287 -24.985  1.00  0.71           N  
ATOM   1171  H   ARG A  76      27.333   0.160 -17.514  1.00  0.71           H  
ATOM   1172  HA  ARG A  76      29.861  -0.390 -18.977  1.00  0.71           H  
ATOM   1173 1HB  ARG A  76      27.430   0.916 -20.213  1.00  0.71           H  
ATOM   1174 2HB  ARG A  76      29.055   1.095 -20.861  1.00  0.71           H  
ATOM   1175 1HG  ARG A  76      29.226  -1.376 -21.148  1.00  0.71           H  
ATOM   1176 2HG  ARG A  76      27.572  -1.550 -20.544  1.00  0.71           H  
ATOM   1177 1HD  ARG A  76      26.707  -0.298 -22.331  1.00  0.71           H  
ATOM   1178 2HD  ARG A  76      28.332  -0.015 -22.986  1.00  0.71           H  
ATOM   1179  HE  ARG A  76      27.929  -2.801 -22.680  1.00  0.71           H  
ATOM   1180 1HH1 ARG A  76      26.755  -0.109 -24.633  1.00  0.71           H  
ATOM   1181 2HH1 ARG A  76      26.393  -1.136 -26.018  1.00  0.71           H  
ATOM   1182 1HH2 ARG A  76      27.446  -4.100 -24.478  1.00  0.71           H  
ATOM   1183 2HH2 ARG A  76      26.778  -3.386 -25.929  1.00  0.71           H  
ATOM   1184  N   GLY A  77      28.698   2.420 -17.701  1.00  0.71           N  
ATOM   1185  CA  GLY A  77      29.097   3.751 -17.235  1.00  0.71           C  
ATOM   1186  C   GLY A  77      29.123   4.838 -18.323  1.00  0.71           C  
ATOM   1187  O   GLY A  77      29.756   5.881 -18.142  1.00  0.71           O  
ATOM   1188  H   GLY A  77      27.750   2.121 -17.484  1.00  0.71           H  
ATOM   1189 1HA  GLY A  77      28.397   4.060 -16.454  1.00  0.71           H  
ATOM   1190 2HA  GLY A  77      30.077   3.686 -16.767  1.00  0.71           H  
ATOM   1191  N   ASN A  78      28.474   4.586 -19.462  1.00  0.71           N  
ATOM   1192  CA  ASN A  78      28.479   5.541 -20.569  1.00  0.71           C  
ATOM   1193  C   ASN A  78      27.092   5.809 -21.147  1.00  0.71           C  
ATOM   1194  O   ASN A  78      26.961   6.304 -22.268  1.00  0.71           O  
ATOM   1195  CB  ASN A  78      29.394   5.050 -21.663  1.00  0.71           C  
ATOM   1196  CG  ASN A  78      28.919   3.772 -22.317  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78      27.774   3.299 -22.155  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78      29.810   3.183 -23.081  1.00  0.71           N  
ATOM   1199  H   ASN A  78      27.964   3.722 -19.534  1.00  0.71           H  
ATOM   1200  HA  ASN A  78      28.855   6.495 -20.197  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78      29.486   5.822 -22.429  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78      30.389   4.881 -21.248  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78      29.587   2.337 -23.564  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78      30.719   3.587 -23.190  1.00  0.71           H  
ATOM   1205  N   GLY A  79      26.059   5.451 -20.405  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      24.683   5.672 -20.819  1.00  0.69           C  
ATOM   1207  C   GLY A  79      24.050   4.578 -21.667  1.00  0.69           C  
ATOM   1208  O   GLY A  79      22.842   4.625 -21.930  1.00  0.69           O  
ATOM   1209  H   GLY A  79      26.216   5.053 -19.476  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      24.091   5.774 -19.917  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      24.619   6.620 -21.350  1.00  0.69           H  
ATOM   1212  N   THR A  80      24.832   3.585 -22.071  1.00  0.66           N  
ATOM   1213  CA  THR A  80      24.298   2.501 -22.877  1.00  0.66           C  
ATOM   1214  C   THR A  80      24.196   1.239 -22.025  1.00  0.66           C  
ATOM   1215  O   THR A  80      24.560   1.249 -20.848  1.00  0.66           O  
ATOM   1216  CB  THR A  80      25.157   2.267 -24.134  1.00  0.66           C  
ATOM   1217  OG1 THR A  80      26.432   1.717 -23.784  1.00  0.66           O  
ATOM   1218  CG2 THR A  80      25.392   3.600 -24.828  1.00  0.66           C  
ATOM   1219  H   THR A  80      25.829   3.599 -21.858  1.00  0.66           H  
ATOM   1220  HA  THR A  80      23.292   2.765 -23.204  1.00  0.66           H  
ATOM   1221  HB  THR A  80      24.644   1.589 -24.811  1.00  0.66           H  
ATOM   1222  HG1 THR A  80      26.897   2.334 -23.192  1.00  0.66           H  
ATOM   1223 1HG2 THR A  80      25.997   3.445 -25.719  1.00  0.66           H  
ATOM   1224 2HG2 THR A  80      24.434   4.037 -25.109  1.00  0.66           H  
ATOM   1225 3HG2 THR A  80      25.915   4.278 -24.149  1.00  0.66           H  
ATOM   1226  N   GLY A  81      23.705   0.153 -22.614  1.00  0.64           N  
ATOM   1227  CA  GLY A  81      23.531  -1.102 -21.884  1.00  0.64           C  
ATOM   1228  C   GLY A  81      22.484  -0.978 -20.773  1.00  0.64           C  
ATOM   1229  O   GLY A  81      21.337  -0.586 -21.038  1.00  0.64           O  
ATOM   1230  H   GLY A  81      23.431   0.203 -23.584  1.00  0.64           H  
ATOM   1231 1HA  GLY A  81      23.239  -1.889 -22.578  1.00  0.64           H  
ATOM   1232 2HA  GLY A  81      24.485  -1.403 -21.450  1.00  0.64           H  
ATOM   1233  N   GLY A  82      22.852  -1.363 -19.552  1.00  0.61           N  
ATOM   1234  CA  GLY A  82      21.946  -1.335 -18.410  1.00  0.61           C  
ATOM   1235  C   GLY A  82      21.287  -2.703 -18.293  1.00  0.61           C  
ATOM   1236  O   GLY A  82      21.204  -3.430 -19.286  1.00  0.61           O  
ATOM   1237  H   GLY A  82      23.804  -1.665 -19.392  1.00  0.61           H  
ATOM   1238 1HA  GLY A  82      22.501  -1.107 -17.498  1.00  0.61           H  
ATOM   1239 2HA  GLY A  82      21.195  -0.558 -18.545  1.00  0.61           H  
ATOM   1240  N   GLU A  83      20.859  -3.065 -17.090  1.00  0.60           N  
ATOM   1241  CA  GLU A  83      20.207  -4.364 -16.878  1.00  0.60           C  
ATOM   1242  C   GLU A  83      19.286  -4.343 -15.667  1.00  0.60           C  
ATOM   1243  O   GLU A  83      19.720  -4.060 -14.555  1.00  0.60           O  
ATOM   1244  CB  GLU A  83      21.266  -5.464 -16.733  1.00  0.60           C  
ATOM   1245  CG  GLU A  83      20.695  -6.825 -16.477  1.00  0.60           C  
ATOM   1246  CD  GLU A  83      21.691  -7.931 -16.381  1.00  0.60           C  
ATOM   1247  OE1 GLU A  83      22.895  -7.743 -16.586  1.00  0.60           O  
ATOM   1248  OE2 GLU A  83      21.238  -9.004 -16.072  1.00  0.60           O  
ATOM   1249  H   GLU A  83      20.942  -2.399 -16.320  1.00  0.60           H  
ATOM   1250  HA  GLU A  83      19.595  -4.588 -17.753  1.00  0.60           H  
ATOM   1251 1HB  GLU A  83      21.849  -5.525 -17.652  1.00  0.60           H  
ATOM   1252 2HB  GLU A  83      21.930  -5.218 -15.959  1.00  0.60           H  
ATOM   1253 1HG  GLU A  83      20.147  -6.784 -15.535  1.00  0.60           H  
ATOM   1254 2HG  GLU A  83      19.979  -7.061 -17.248  1.00  0.60           H  
ATOM   1255  N   SER A  84      18.019  -4.675 -15.861  1.00  0.59           N  
ATOM   1256  CA  SER A  84      17.074  -4.616 -14.759  1.00  0.59           C  
ATOM   1257  C   SER A  84      17.179  -5.886 -13.955  1.00  0.59           C  
ATOM   1258  O   SER A  84      17.729  -6.886 -14.413  1.00  0.59           O  
ATOM   1259  CB  SER A  84      15.653  -4.504 -15.251  1.00  0.59           C  
ATOM   1260  OG  SER A  84      15.221  -5.721 -15.752  1.00  0.59           O  
ATOM   1261  H   SER A  84      17.693  -4.996 -16.775  1.00  0.59           H  
ATOM   1262  HA  SER A  84      17.313  -3.765 -14.119  1.00  0.59           H  
ATOM   1263 1HB  SER A  84      15.002  -4.189 -14.456  1.00  0.59           H  
ATOM   1264 2HB  SER A  84      15.602  -3.755 -16.028  1.00  0.59           H  
ATOM   1265  HG  SER A  84      15.774  -5.894 -16.547  1.00  0.59           H  
ATOM   1266  N   ILE A  85      16.523  -5.924 -12.817  1.00  0.59           N  
ATOM   1267  CA  ILE A  85      16.530  -7.150 -12.040  1.00  0.59           C  
ATOM   1268  C   ILE A  85      15.682  -8.255 -12.703  1.00  0.59           C  
ATOM   1269  O   ILE A  85      15.661  -9.388 -12.222  1.00  0.59           O  
ATOM   1270  CB  ILE A  85      15.994  -6.925 -10.630  1.00  0.59           C  
ATOM   1271  CG1 ILE A  85      14.517  -6.573 -10.679  1.00  0.59           C  
ATOM   1272  CG2 ILE A  85      16.767  -5.783  -9.962  1.00  0.59           C  
ATOM   1273  CD1 ILE A  85      13.859  -6.559  -9.341  1.00  0.59           C  
ATOM   1274  H   ILE A  85      16.049  -5.090 -12.476  1.00  0.59           H  
ATOM   1275  HA  ILE A  85      17.558  -7.504 -11.967  1.00  0.59           H  
ATOM   1276  HB  ILE A  85      16.105  -7.837 -10.049  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  85      14.402  -5.611 -11.129  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  85      14.003  -7.300 -11.285  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  85      16.387  -5.636  -8.970  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  85      17.810  -6.013  -9.905  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  85      16.636  -4.879 -10.538  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  85      12.816  -6.299  -9.439  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  85      13.944  -7.544  -8.889  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  85      14.342  -5.843  -8.715  1.00  0.59           H  
ATOM   1285  N   TYR A  86      14.936  -7.914 -13.769  1.00  0.59           N  
ATOM   1286  CA  TYR A  86      14.064  -8.853 -14.444  1.00  0.59           C  
ATOM   1287  C   TYR A  86      14.601  -9.241 -15.820  1.00  0.59           C  
ATOM   1288  O   TYR A  86      13.914  -9.924 -16.582  1.00  0.59           O  
ATOM   1289  CB  TYR A  86      12.681  -8.229 -14.643  1.00  0.59           C  
ATOM   1290  CG  TYR A  86      11.971  -7.811 -13.385  1.00  0.59           C  
ATOM   1291  CD1 TYR A  86      11.842  -6.457 -13.086  1.00  0.59           C  
ATOM   1292  CD2 TYR A  86      11.449  -8.763 -12.526  1.00  0.59           C  
ATOM   1293  CE1 TYR A  86      11.183  -6.078 -11.941  1.00  0.59           C  
ATOM   1294  CE2 TYR A  86      10.793  -8.369 -11.378  1.00  0.59           C  
ATOM   1295  CZ  TYR A  86      10.660  -7.032 -11.090  1.00  0.59           C  
ATOM   1296  OH  TYR A  86      10.000  -6.628  -9.953  1.00  0.59           O  
ATOM   1297  H   TYR A  86      15.005  -6.987 -14.176  1.00  0.59           H  
ATOM   1298  HA  TYR A  86      13.983  -9.758 -13.842  1.00  0.59           H  
ATOM   1299 1HB  TYR A  86      12.780  -7.347 -15.282  1.00  0.59           H  
ATOM   1300 2HB  TYR A  86      12.044  -8.937 -15.169  1.00  0.59           H  
ATOM   1301  HD1 TYR A  86      12.252  -5.701 -13.759  1.00  0.59           H  
ATOM   1302  HD2 TYR A  86      11.553  -9.823 -12.758  1.00  0.59           H  
ATOM   1303  HE1 TYR A  86      11.060  -5.035 -11.701  1.00  0.59           H  
ATOM   1304  HE2 TYR A  86      10.379  -9.117 -10.701  1.00  0.59           H  
ATOM   1305  HH  TYR A  86      10.068  -5.667  -9.870  1.00  0.59           H  
ATOM   1306  N   GLY A  87      15.815  -8.801 -16.156  1.00  0.60           N  
ATOM   1307  CA  GLY A  87      16.361  -9.081 -17.480  1.00  0.60           C  
ATOM   1308  C   GLY A  87      16.986  -7.836 -18.094  1.00  0.60           C  
ATOM   1309  O   GLY A  87      16.894  -6.733 -17.542  1.00  0.60           O  
ATOM   1310  H   GLY A  87      16.373  -8.258 -15.494  1.00  0.60           H  
ATOM   1311 1HA  GLY A  87      17.114  -9.866 -17.401  1.00  0.60           H  
ATOM   1312 2HA  GLY A  87      15.573  -9.454 -18.132  1.00  0.60           H  
ATOM   1313  N   GLU A  88      17.566  -7.985 -19.280  1.00  0.61           N  
ATOM   1314  CA  GLU A  88      18.254  -6.853 -19.883  1.00  0.61           C  
ATOM   1315  C   GLU A  88      17.336  -5.653 -20.105  1.00  0.61           C  
ATOM   1316  O   GLU A  88      17.731  -4.517 -19.825  1.00  0.61           O  
ATOM   1317  CB  GLU A  88      18.835  -7.289 -21.227  1.00  0.61           C  
ATOM   1318  CG  GLU A  88      20.002  -8.277 -21.130  1.00  0.61           C  
ATOM   1319  CD  GLU A  88      20.456  -8.798 -22.486  1.00  0.61           C  
ATOM   1320  OE1 GLU A  88      19.826  -8.485 -23.464  1.00  0.61           O  
ATOM   1321  OE2 GLU A  88      21.426  -9.534 -22.532  1.00  0.61           O  
ATOM   1322  H   GLU A  88      17.581  -8.890 -19.729  1.00  0.61           H  
ATOM   1323  HA  GLU A  88      19.065  -6.545 -19.227  1.00  0.61           H  
ATOM   1324 1HB  GLU A  88      18.051  -7.752 -21.827  1.00  0.61           H  
ATOM   1325 2HB  GLU A  88      19.183  -6.411 -21.769  1.00  0.61           H  
ATOM   1326 1HG  GLU A  88      20.842  -7.780 -20.640  1.00  0.61           H  
ATOM   1327 2HG  GLU A  88      19.702  -9.117 -20.502  1.00  0.61           H  
ATOM   1328  N   LYS A  89      16.112  -5.903 -20.590  1.00  0.61           N  
ATOM   1329  CA  LYS A  89      15.148  -4.828 -20.825  1.00  0.61           C  
ATOM   1330  C   LYS A  89      13.704  -5.231 -20.497  1.00  0.61           C  
ATOM   1331  O   LYS A  89      13.350  -6.408 -20.606  1.00  0.61           O  
ATOM   1332  CB  LYS A  89      15.244  -4.288 -22.259  1.00  0.61           C  
ATOM   1333  CG  LYS A  89      16.588  -3.600 -22.616  1.00  0.61           C  
ATOM   1334  CD  LYS A  89      16.685  -2.273 -21.863  1.00  0.61           C  
ATOM   1335  CE  LYS A  89      17.924  -1.464 -22.190  1.00  0.61           C  
ATOM   1336  NZ  LYS A  89      19.116  -2.035 -21.534  1.00  0.61           N  
ATOM   1337  H   LYS A  89      15.853  -6.855 -20.792  1.00  0.61           H  
ATOM   1338  HA  LYS A  89      15.423  -4.025 -20.160  1.00  0.61           H  
ATOM   1339 1HB  LYS A  89      15.081  -5.100 -22.964  1.00  0.61           H  
ATOM   1340 2HB  LYS A  89      14.450  -3.555 -22.411  1.00  0.61           H  
ATOM   1341 1HG  LYS A  89      17.441  -4.222 -22.389  1.00  0.61           H  
ATOM   1342 2HG  LYS A  89      16.607  -3.392 -23.679  1.00  0.61           H  
ATOM   1343 1HD  LYS A  89      15.810  -1.688 -22.029  1.00  0.61           H  
ATOM   1344 2HD  LYS A  89      16.720  -2.486 -20.802  1.00  0.61           H  
ATOM   1345 1HE  LYS A  89      18.082  -1.435 -23.266  1.00  0.61           H  
ATOM   1346 2HE  LYS A  89      17.776  -0.447 -21.827  1.00  0.61           H  
ATOM   1347 1HZ  LYS A  89      19.945  -1.463 -21.708  1.00  0.61           H  
ATOM   1348 2HZ  LYS A  89      18.944  -2.035 -20.546  1.00  0.61           H  
ATOM   1349 3HZ  LYS A  89      19.291  -2.976 -21.840  1.00  0.61           H  
ATOM   1350  N   PHE A  90      12.852  -4.252 -20.150  1.00  0.61           N  
ATOM   1351  CA  PHE A  90      11.439  -4.558 -19.896  1.00  0.61           C  
ATOM   1352  C   PHE A  90      10.445  -3.500 -20.483  1.00  0.61           C  
ATOM   1353  O   PHE A  90      10.824  -2.358 -20.748  1.00  0.61           O  
ATOM   1354  CB  PHE A  90      11.226  -4.776 -18.371  1.00  0.61           C  
ATOM   1355  CG  PHE A  90      11.384  -3.593 -17.438  1.00  0.61           C  
ATOM   1356  CD1 PHE A  90      10.287  -2.817 -17.096  1.00  0.61           C  
ATOM   1357  CD2 PHE A  90      12.605  -3.280 -16.873  1.00  0.61           C  
ATOM   1358  CE1 PHE A  90      10.408  -1.754 -16.213  1.00  0.61           C  
ATOM   1359  CE2 PHE A  90      12.725  -2.220 -15.988  1.00  0.61           C  
ATOM   1360  CZ  PHE A  90      11.627  -1.457 -15.655  1.00  0.61           C  
ATOM   1361  H   PHE A  90      13.219  -3.312 -20.042  1.00  0.61           H  
ATOM   1362  HA  PHE A  90      11.265  -5.512 -20.368  1.00  0.61           H  
ATOM   1363 1HB  PHE A  90      10.256  -5.191 -18.186  1.00  0.61           H  
ATOM   1364 2HB  PHE A  90      11.941  -5.534 -18.043  1.00  0.61           H  
ATOM   1365  HD1 PHE A  90       9.314  -3.055 -17.530  1.00  0.61           H  
ATOM   1366  HD2 PHE A  90      13.476  -3.882 -17.129  1.00  0.61           H  
ATOM   1367  HE1 PHE A  90       9.531  -1.159 -15.962  1.00  0.61           H  
ATOM   1368  HE2 PHE A  90      13.683  -1.993 -15.555  1.00  0.61           H  
ATOM   1369  HZ  PHE A  90      11.722  -0.625 -14.959  1.00  0.61           H  
ATOM   1370  N   PRO A  91       9.157  -3.864 -20.713  1.00  0.61           N  
ATOM   1371  CA  PRO A  91       8.058  -3.019 -21.195  1.00  0.61           C  
ATOM   1372  C   PRO A  91       7.728  -1.807 -20.336  1.00  0.61           C  
ATOM   1373  O   PRO A  91       8.024  -1.779 -19.144  1.00  0.61           O  
ATOM   1374  CB  PRO A  91       6.865  -3.980 -21.204  1.00  0.61           C  
ATOM   1375  CG  PRO A  91       7.457  -5.343 -21.342  1.00  0.61           C  
ATOM   1376  CD  PRO A  91       8.748  -5.297 -20.588  1.00  0.61           C  
ATOM   1377  HA  PRO A  91       8.294  -2.703 -22.212  1.00  0.61           H  
ATOM   1378 1HB  PRO A  91       6.280  -3.853 -20.281  1.00  0.61           H  
ATOM   1379 2HB  PRO A  91       6.194  -3.721 -22.039  1.00  0.61           H  
ATOM   1380 1HG  PRO A  91       6.760  -6.099 -20.946  1.00  0.61           H  
ATOM   1381 2HG  PRO A  91       7.603  -5.576 -22.408  1.00  0.61           H  
ATOM   1382 1HD  PRO A  91       8.576  -5.584 -19.554  1.00  0.61           H  
ATOM   1383 2HD  PRO A  91       9.413  -5.977 -21.122  1.00  0.61           H  
ATOM   1384  N   ASP A  92       7.088  -0.802 -20.943  1.00  0.61           N  
ATOM   1385  CA  ASP A  92       6.662   0.371 -20.190  1.00  0.61           C  
ATOM   1386  C   ASP A  92       5.381   0.031 -19.455  1.00  0.61           C  
ATOM   1387  O   ASP A  92       4.317  -0.134 -20.047  1.00  0.61           O  
ATOM   1388  CB  ASP A  92       6.418   1.573 -21.103  1.00  0.61           C  
ATOM   1389  CG  ASP A  92       7.668   2.221 -21.688  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92       8.540   2.575 -20.921  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92       7.747   2.374 -22.901  1.00  0.61           O  
ATOM   1392  H   ASP A  92       6.855  -0.866 -21.932  1.00  0.61           H  
ATOM   1393  HA  ASP A  92       7.423   0.624 -19.455  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92       5.786   1.256 -21.935  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92       5.858   2.319 -20.551  1.00  0.61           H  
ATOM   1396  N   GLU A  93       5.521  -0.089 -18.149  1.00  0.61           N  
ATOM   1397  CA  GLU A  93       4.478  -0.545 -17.250  1.00  0.61           C  
ATOM   1398  C   GLU A  93       3.224   0.322 -17.168  1.00  0.61           C  
ATOM   1399  O   GLU A  93       2.108  -0.199 -17.161  1.00  0.61           O  
ATOM   1400  CB  GLU A  93       5.110  -0.682 -15.872  1.00  0.61           C  
ATOM   1401  CG  GLU A  93       4.233  -1.238 -14.793  1.00  0.61           C  
ATOM   1402  CD  GLU A  93       5.010  -1.456 -13.542  1.00  0.61           C  
ATOM   1403  OE1 GLU A  93       6.164  -1.062 -13.499  1.00  0.61           O  
ATOM   1404  OE2 GLU A  93       4.495  -2.043 -12.623  1.00  0.61           O  
ATOM   1405  H   GLU A  93       6.439   0.087 -17.763  1.00  0.61           H  
ATOM   1406  HA  GLU A  93       4.168  -1.535 -17.588  1.00  0.61           H  
ATOM   1407 1HB  GLU A  93       5.990  -1.324 -15.944  1.00  0.61           H  
ATOM   1408 2HB  GLU A  93       5.456   0.299 -15.539  1.00  0.61           H  
ATOM   1409 1HG  GLU A  93       3.420  -0.536 -14.591  1.00  0.61           H  
ATOM   1410 2HG  GLU A  93       3.798  -2.179 -15.125  1.00  0.61           H  
ATOM   1411  N   ASN A  94       3.397   1.634 -17.065  1.00  0.62           N  
ATOM   1412  CA  ASN A  94       2.247   2.509 -16.902  1.00  0.62           C  
ATOM   1413  C   ASN A  94       2.596   3.966 -17.184  1.00  0.62           C  
ATOM   1414  O   ASN A  94       3.556   4.490 -16.635  1.00  0.62           O  
ATOM   1415  CB  ASN A  94       1.671   2.337 -15.507  1.00  0.62           C  
ATOM   1416  CG  ASN A  94       0.416   3.000 -15.309  1.00  0.62           C  
ATOM   1417  OD1 ASN A  94       0.399   4.212 -15.139  1.00  0.62           O  
ATOM   1418  ND2 ASN A  94      -0.657   2.259 -15.314  1.00  0.62           N  
ATOM   1419  H   ASN A  94       4.327   2.019 -17.095  1.00  0.62           H  
ATOM   1420  HA  ASN A  94       1.489   2.213 -17.629  1.00  0.62           H  
ATOM   1421 1HB  ASN A  94       1.563   1.287 -15.241  1.00  0.62           H  
ATOM   1422 2HB  ASN A  94       2.347   2.772 -14.813  1.00  0.62           H  
ATOM   1423 1HD2 ASN A  94      -1.552   2.674 -15.175  1.00  0.62           H  
ATOM   1424 2HD2 ASN A  94      -0.578   1.269 -15.456  1.00  0.62           H  
ATOM   1425  N   PHE A  95       1.806   4.638 -18.015  1.00  0.63           N  
ATOM   1426  CA  PHE A  95       2.053   6.053 -18.321  1.00  0.63           C  
ATOM   1427  C   PHE A  95       1.073   7.028 -17.646  1.00  0.63           C  
ATOM   1428  O   PHE A  95       0.844   8.123 -18.155  1.00  0.63           O  
ATOM   1429  CB  PHE A  95       2.032   6.309 -19.826  1.00  0.63           C  
ATOM   1430  CG  PHE A  95       3.141   5.685 -20.617  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95       2.917   4.565 -21.393  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95       4.410   6.243 -20.611  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95       3.931   4.029 -22.151  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95       5.413   5.699 -21.370  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95       5.175   4.607 -22.139  1.00  0.63           C  
ATOM   1436  H   PHE A  95       1.023   4.168 -18.447  1.00  0.63           H  
ATOM   1437  HA  PHE A  95       3.054   6.302 -17.964  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95       1.088   5.953 -20.234  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95       2.069   7.386 -19.998  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95       1.925   4.114 -21.411  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95       4.608   7.130 -20.004  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95       3.750   3.150 -22.768  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95       6.394   6.139 -21.373  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95       5.980   4.191 -22.747  1.00  0.63           H  
ATOM   1445  N   LYS A  96       0.463   6.629 -16.529  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      -0.468   7.496 -15.796  1.00  0.63           C  
ATOM   1447  C   LYS A  96       0.144   8.811 -15.328  1.00  0.63           C  
ATOM   1448  O   LYS A  96      -0.430   9.885 -15.520  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      -0.977   6.786 -14.543  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      -1.916   7.611 -13.682  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      -2.318   6.859 -12.418  1.00  0.63           C  
ATOM   1452  CE  LYS A  96      -3.302   7.673 -11.585  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96      -2.672   8.932 -11.056  1.00  0.63           N  
ATOM   1454  H   LYS A  96       0.658   5.710 -16.146  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      -1.305   7.729 -16.454  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      -1.510   5.881 -14.827  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      -0.135   6.494 -13.924  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      -1.410   8.535 -13.385  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      -2.806   7.868 -14.250  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      -2.760   5.898 -12.679  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      -1.422   6.682 -11.818  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      -4.159   7.937 -12.201  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96      -3.641   7.069 -10.744  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96      -3.334   9.452 -10.512  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96      -1.853   8.722 -10.473  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      -2.347   9.506 -11.823  1.00  0.63           H  
ATOM   1467  N   GLU A  97       1.295   8.713 -14.674  1.00  0.62           N  
ATOM   1468  CA  GLU A  97       1.949   9.878 -14.110  1.00  0.62           C  
ATOM   1469  C   GLU A  97       2.796  10.542 -15.193  1.00  0.62           C  
ATOM   1470  O   GLU A  97       3.279   9.869 -16.103  1.00  0.62           O  
ATOM   1471  CB  GLU A  97       2.749   9.448 -12.884  1.00  0.62           C  
ATOM   1472  CG  GLU A  97       1.883   8.793 -11.764  1.00  0.62           C  
ATOM   1473  CD  GLU A  97       0.917   9.728 -11.051  1.00  0.62           C  
ATOM   1474  OE1 GLU A  97       1.335  10.760 -10.601  1.00  0.62           O  
ATOM   1475  OE2 GLU A  97      -0.254   9.387 -10.943  1.00  0.62           O  
ATOM   1476  H   GLU A  97       1.722   7.806 -14.571  1.00  0.62           H  
ATOM   1477  HA  GLU A  97       1.187  10.591 -13.792  1.00  0.62           H  
ATOM   1478 1HB  GLU A  97       3.493   8.711 -13.177  1.00  0.62           H  
ATOM   1479 2HB  GLU A  97       3.278  10.304 -12.463  1.00  0.62           H  
ATOM   1480 1HG  GLU A  97       1.298   7.997 -12.221  1.00  0.62           H  
ATOM   1481 2HG  GLU A  97       2.532   8.337 -11.035  1.00  0.62           H  
ATOM   1482  N   LYS A  98       2.976  11.858 -15.093  1.00  0.61           N  
ATOM   1483  CA  LYS A  98       3.716  12.606 -16.111  1.00  0.61           C  
ATOM   1484  C   LYS A  98       4.924  13.358 -15.567  1.00  0.61           C  
ATOM   1485  O   LYS A  98       4.985  13.724 -14.388  1.00  0.61           O  
ATOM   1486  CB  LYS A  98       2.747  13.566 -16.807  1.00  0.61           C  
ATOM   1487  CG  LYS A  98       1.647  12.854 -17.591  1.00  0.61           C  
ATOM   1488  CD  LYS A  98       0.646  13.824 -18.173  1.00  0.61           C  
ATOM   1489  CE  LYS A  98      -0.483  13.074 -18.893  1.00  0.61           C  
ATOM   1490  NZ  LYS A  98      -0.031  12.516 -20.194  1.00  0.61           N  
ATOM   1491  H   LYS A  98       2.569  12.348 -14.311  1.00  0.61           H  
ATOM   1492  HA  LYS A  98       4.085  11.897 -16.853  1.00  0.61           H  
ATOM   1493 1HB  LYS A  98       2.254  14.190 -16.071  1.00  0.61           H  
ATOM   1494 2HB  LYS A  98       3.294  14.217 -17.492  1.00  0.61           H  
ATOM   1495 1HG  LYS A  98       2.096  12.283 -18.411  1.00  0.61           H  
ATOM   1496 2HG  LYS A  98       1.115  12.156 -16.945  1.00  0.61           H  
ATOM   1497 1HD  LYS A  98       0.225  14.447 -17.386  1.00  0.61           H  
ATOM   1498 2HD  LYS A  98       1.150  14.466 -18.901  1.00  0.61           H  
ATOM   1499 1HE  LYS A  98      -0.824  12.256 -18.259  1.00  0.61           H  
ATOM   1500 2HE  LYS A  98      -1.311  13.757 -19.071  1.00  0.61           H  
ATOM   1501 1HZ  LYS A  98      -0.772  12.035 -20.655  1.00  0.61           H  
ATOM   1502 2HZ  LYS A  98       0.304  13.274 -20.789  1.00  0.61           H  
ATOM   1503 3HZ  LYS A  98       0.770  11.876 -20.103  1.00  0.61           H  
ATOM   1504  N   HIS A  99       5.874  13.647 -16.452  1.00  0.59           N  
ATOM   1505  CA  HIS A  99       7.104  14.348 -16.086  1.00  0.59           C  
ATOM   1506  C   HIS A  99       6.837  15.847 -15.975  1.00  0.59           C  
ATOM   1507  O   HIS A  99       7.325  16.651 -16.776  1.00  0.59           O  
ATOM   1508  CB  HIS A  99       8.135  14.128 -17.172  1.00  0.59           C  
ATOM   1509  CG  HIS A  99       8.444  12.722 -17.451  1.00  0.59           C  
ATOM   1510  ND1 HIS A  99       7.680  11.978 -18.323  1.00  0.59           N  
ATOM   1511  CD2 HIS A  99       9.421  11.907 -17.023  1.00  0.59           C  
ATOM   1512  CE1 HIS A  99       8.175  10.773 -18.416  1.00  0.59           C  
ATOM   1513  NE2 HIS A  99       9.226  10.695 -17.634  1.00  0.59           N  
ATOM   1514  H   HIS A  99       5.757  13.344 -17.409  1.00  0.59           H  
ATOM   1515  HA  HIS A  99       7.482  13.991 -15.138  1.00  0.59           H  
ATOM   1516 1HB  HIS A  99       7.822  14.613 -18.101  1.00  0.59           H  
ATOM   1517 2HB  HIS A  99       9.051  14.593 -16.854  1.00  0.59           H  
ATOM   1518  HD2 HIS A  99      10.212  12.148 -16.324  1.00  0.59           H  
ATOM   1519  HE1 HIS A  99       7.770   9.983 -19.030  1.00  0.59           H  
ATOM   1520  HE2 HIS A  99       9.807   9.869 -17.485  1.00  0.59           H  
ATOM   1521  N   THR A 100       6.062  16.205 -14.964  1.00  0.58           N  
ATOM   1522  CA  THR A 100       5.554  17.557 -14.782  1.00  0.58           C  
ATOM   1523  C   THR A 100       6.481  18.556 -14.109  1.00  0.58           C  
ATOM   1524  O   THR A 100       6.160  19.743 -14.056  1.00  0.58           O  
ATOM   1525  CB  THR A 100       4.233  17.509 -14.003  1.00  0.58           C  
ATOM   1526  OG1 THR A 100       4.445  16.866 -12.738  1.00  0.58           O  
ATOM   1527  CG2 THR A 100       3.192  16.754 -14.786  1.00  0.58           C  
ATOM   1528  H   THR A 100       5.743  15.458 -14.348  1.00  0.58           H  
ATOM   1529  HA  THR A 100       5.325  17.947 -15.772  1.00  0.58           H  
ATOM   1530  HB  THR A 100       3.885  18.525 -13.828  1.00  0.58           H  
ATOM   1531  HG1 THR A 100       4.628  15.925 -12.891  1.00  0.58           H  
ATOM   1532 1HG2 THR A 100       2.258  16.726 -14.227  1.00  0.58           H  
ATOM   1533 2HG2 THR A 100       3.028  17.243 -15.746  1.00  0.58           H  
ATOM   1534 3HG2 THR A 100       3.542  15.757 -14.947  1.00  0.58           H  
ATOM   1535  N   GLY A 101       7.603  18.119 -13.564  1.00  0.57           N  
ATOM   1536  CA  GLY A 101       8.425  19.108 -12.900  1.00  0.57           C  
ATOM   1537  C   GLY A 101       9.669  18.562 -12.224  1.00  0.57           C  
ATOM   1538  O   GLY A 101       9.989  17.373 -12.329  1.00  0.57           O  
ATOM   1539  H   GLY A 101       7.861  17.145 -13.616  1.00  0.57           H  
ATOM   1540 1HA  GLY A 101       8.713  19.845 -13.644  1.00  0.57           H  
ATOM   1541 2HA  GLY A 101       7.807  19.622 -12.166  1.00  0.57           H  
ATOM   1542  N   PRO A 102      10.391  19.441 -11.524  1.00  0.56           N  
ATOM   1543  CA  PRO A 102      11.626  19.163 -10.847  1.00  0.56           C  
ATOM   1544  C   PRO A 102      11.462  18.022  -9.875  1.00  0.56           C  
ATOM   1545  O   PRO A 102      10.472  17.946  -9.129  1.00  0.56           O  
ATOM   1546  CB  PRO A 102      11.883  20.468 -10.090  1.00  0.56           C  
ATOM   1547  CG  PRO A 102      11.160  21.532 -10.885  1.00  0.56           C  
ATOM   1548  CD  PRO A 102       9.930  20.854 -11.396  1.00  0.56           C  
ATOM   1549  HA  PRO A 102      12.408  18.943 -11.581  1.00  0.56           H  
ATOM   1550 1HB  PRO A 102      11.519  20.378  -9.058  1.00  0.56           H  
ATOM   1551 2HB  PRO A 102      12.968  20.653 -10.034  1.00  0.56           H  
ATOM   1552 1HG  PRO A 102      10.927  22.385 -10.230  1.00  0.56           H  
ATOM   1553 2HG  PRO A 102      11.779  21.927 -11.686  1.00  0.56           H  
ATOM   1554 1HD  PRO A 102       9.114  20.940 -10.667  1.00  0.56           H  
ATOM   1555 2HD  PRO A 102       9.681  21.303 -12.362  1.00  0.56           H  
ATOM   1556  N   GLY A 103      12.443  17.148  -9.870  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      12.464  16.025  -8.969  1.00  0.55           C  
ATOM   1558  C   GLY A 103      11.756  14.786  -9.506  1.00  0.55           C  
ATOM   1559  O   GLY A 103      11.839  13.730  -8.881  1.00  0.55           O  
ATOM   1560  H   GLY A 103      13.202  17.241 -10.542  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      13.501  15.777  -8.743  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      12.000  16.324  -8.031  1.00  0.55           H  
ATOM   1563  N   VAL A 104      11.040  14.867 -10.636  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      10.358  13.642 -11.070  1.00  0.55           C  
ATOM   1565  C   VAL A 104      11.340  12.564 -11.504  1.00  0.55           C  
ATOM   1566  O   VAL A 104      12.242  12.807 -12.310  1.00  0.55           O  
ATOM   1567  CB  VAL A 104       9.331  13.899 -12.196  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104       8.800  12.595 -12.678  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104       8.176  14.753 -11.662  1.00  0.55           C  
ATOM   1570  H   VAL A 104      10.935  15.745 -11.157  1.00  0.55           H  
ATOM   1571  HA  VAL A 104       9.792  13.251 -10.225  1.00  0.55           H  
ATOM   1572  HB  VAL A 104       9.812  14.414 -13.024  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104       8.069  12.746 -13.449  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104       9.605  11.978 -13.070  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104       8.334  12.099 -11.827  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104       7.453  14.930 -12.457  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104       7.693  14.226 -10.843  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104       8.554  15.703 -11.298  1.00  0.55           H  
ATOM   1579  N   LEU A 105      11.144  11.367 -10.950  1.00  0.56           N  
ATOM   1580  CA  LEU A 105      11.947  10.180 -11.205  1.00  0.56           C  
ATOM   1581  C   LEU A 105      11.277   9.311 -12.244  1.00  0.56           C  
ATOM   1582  O   LEU A 105      10.100   8.935 -12.102  1.00  0.56           O  
ATOM   1583  CB  LEU A 105      12.154   9.391  -9.923  1.00  0.56           C  
ATOM   1584  CG  LEU A 105      12.844   8.086 -10.016  1.00  0.56           C  
ATOM   1585  CD1 LEU A 105      14.276   8.242 -10.433  1.00  0.56           C  
ATOM   1586  CD2 LEU A 105      12.717   7.408  -8.675  1.00  0.56           C  
ATOM   1587  H   LEU A 105      10.366  11.269 -10.305  1.00  0.56           H  
ATOM   1588  HA  LEU A 105      12.917  10.492 -11.579  1.00  0.56           H  
ATOM   1589 1HB  LEU A 105      12.700  10.015  -9.220  1.00  0.56           H  
ATOM   1590 2HB  LEU A 105      11.203   9.182  -9.512  1.00  0.56           H  
ATOM   1591  HG  LEU A 105      12.358   7.499 -10.761  1.00  0.56           H  
ATOM   1592 1HD1 LEU A 105      14.727   7.257 -10.495  1.00  0.56           H  
ATOM   1593 2HD1 LEU A 105      14.322   8.727 -11.404  1.00  0.56           H  
ATOM   1594 3HD1 LEU A 105      14.807   8.835  -9.711  1.00  0.56           H  
ATOM   1595 1HD2 LEU A 105      13.180   6.448  -8.711  1.00  0.56           H  
ATOM   1596 2HD2 LEU A 105      13.184   7.989  -7.912  1.00  0.56           H  
ATOM   1597 3HD2 LEU A 105      11.666   7.294  -8.442  1.00  0.56           H  
ATOM   1598  N   SER A 106      12.043   8.994 -13.276  1.00  0.57           N  
ATOM   1599  CA  SER A 106      11.564   8.245 -14.414  1.00  0.57           C  
ATOM   1600  C   SER A 106      12.581   7.257 -14.938  1.00  0.57           C  
ATOM   1601  O   SER A 106      13.787   7.453 -14.821  1.00  0.57           O  
ATOM   1602  CB  SER A 106      11.238   9.225 -15.494  1.00  0.57           C  
ATOM   1603  OG  SER A 106      10.799   8.598 -16.661  1.00  0.57           O  
ATOM   1604  H   SER A 106      12.998   9.356 -13.290  1.00  0.57           H  
ATOM   1605  HA  SER A 106      10.675   7.696 -14.119  1.00  0.57           H  
ATOM   1606 1HB  SER A 106      10.471   9.899 -15.130  1.00  0.57           H  
ATOM   1607 2HB  SER A 106      12.113   9.815 -15.690  1.00  0.57           H  
ATOM   1608  HG  SER A 106      11.478   7.924 -16.876  1.00  0.57           H  
ATOM   1609  N   MET A 107      12.102   6.148 -15.471  1.00  0.60           N  
ATOM   1610  CA  MET A 107      13.027   5.192 -16.060  1.00  0.60           C  
ATOM   1611  C   MET A 107      13.517   5.729 -17.366  1.00  0.60           C  
ATOM   1612  O   MET A 107      12.758   6.410 -18.050  1.00  0.60           O  
ATOM   1613  CB  MET A 107      12.379   3.853 -16.306  1.00  0.60           C  
ATOM   1614  CG  MET A 107      12.008   3.100 -15.123  1.00  0.60           C  
ATOM   1615  SD  MET A 107      13.441   2.707 -14.077  1.00  0.60           S  
ATOM   1616  CE  MET A 107      14.343   1.592 -15.115  1.00  0.60           C  
ATOM   1617  H   MET A 107      11.090   6.004 -15.513  1.00  0.60           H  
ATOM   1618  HA  MET A 107      13.882   5.060 -15.400  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      11.472   4.001 -16.891  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      13.058   3.234 -16.901  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      11.298   3.676 -14.559  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      11.534   2.169 -15.437  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      15.251   1.283 -14.600  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      13.736   0.720 -15.339  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      14.614   2.097 -16.044  1.00  0.60           H  
ATOM   1626  N   ALA A 108      14.770   5.439 -17.709  1.00  0.64           N  
ATOM   1627  CA  ALA A 108      15.310   5.819 -19.005  1.00  0.64           C  
ATOM   1628  C   ALA A 108      15.101   4.683 -19.996  1.00  0.64           C  
ATOM   1629  O   ALA A 108      15.333   3.521 -19.656  1.00  0.64           O  
ATOM   1630  CB  ALA A 108      16.780   6.136 -18.894  1.00  0.64           C  
ATOM   1631  H   ALA A 108      15.358   4.900 -17.072  1.00  0.64           H  
ATOM   1632  HA  ALA A 108      14.782   6.697 -19.362  1.00  0.64           H  
ATOM   1633 1HB  ALA A 108      17.171   6.417 -19.872  1.00  0.64           H  
ATOM   1634 2HB  ALA A 108      16.950   6.940 -18.191  1.00  0.64           H  
ATOM   1635 3HB  ALA A 108      17.261   5.253 -18.555  1.00  0.64           H  
ATOM   1636  N   ASN A 109      14.695   5.019 -21.215  1.00  0.68           N  
ATOM   1637  CA  ASN A 109      14.495   4.030 -22.255  1.00  0.68           C  
ATOM   1638  C   ASN A 109      15.522   4.064 -23.367  1.00  0.68           C  
ATOM   1639  O   ASN A 109      16.005   5.127 -23.760  1.00  0.68           O  
ATOM   1640  CB  ASN A 109      13.103   4.156 -22.849  1.00  0.68           C  
ATOM   1641  CG  ASN A 109      12.059   3.562 -22.025  1.00  0.68           C  
ATOM   1642  OD1 ASN A 109      12.379   2.562 -21.420  1.00  0.68           O  
ATOM   1643  ND2 ASN A 109      10.852   4.067 -22.006  1.00  0.68           N  
ATOM   1644  H   ASN A 109      14.475   5.995 -21.433  1.00  0.68           H  
ATOM   1645  HA  ASN A 109      14.569   3.043 -21.798  1.00  0.68           H  
ATOM   1646 1HB  ASN A 109      12.863   5.197 -23.013  1.00  0.68           H  
ATOM   1647 2HB  ASN A 109      13.107   3.701 -23.790  1.00  0.68           H  
ATOM   1648 1HD2 ASN A 109      10.113   3.610 -21.467  1.00  0.68           H  
ATOM   1649 2HD2 ASN A 109      10.605   4.880 -22.548  1.00  0.68           H  
ATOM   1650  N   ALA A 110      15.813   2.881 -23.919  1.00  0.72           N  
ATOM   1651  CA  ALA A 110      16.649   2.790 -25.116  1.00  0.72           C  
ATOM   1652  C   ALA A 110      15.757   2.795 -26.367  1.00  0.72           C  
ATOM   1653  O   ALA A 110      16.238   2.804 -27.500  1.00  0.72           O  
ATOM   1654  CB  ALA A 110      17.528   1.556 -25.067  1.00  0.72           C  
ATOM   1655  H   ALA A 110      15.408   2.034 -23.506  1.00  0.72           H  
ATOM   1656  HA  ALA A 110      17.289   3.670 -25.156  1.00  0.72           H  
ATOM   1657 1HB  ALA A 110      18.153   1.523 -25.958  1.00  0.72           H  
ATOM   1658 2HB  ALA A 110      18.160   1.595 -24.179  1.00  0.72           H  
ATOM   1659 3HB  ALA A 110      16.919   0.682 -25.031  1.00  0.72           H  
ATOM   1660  N   GLY A 111      14.453   2.778 -26.128  1.00  0.73           N  
ATOM   1661  CA  GLY A 111      13.404   2.772 -27.140  1.00  0.73           C  
ATOM   1662  C   GLY A 111      12.068   2.498 -26.439  1.00  0.73           C  
ATOM   1663  O   GLY A 111      12.056   2.247 -25.235  1.00  0.73           O  
ATOM   1664  H   GLY A 111      14.176   2.774 -25.161  1.00  0.73           H  
ATOM   1665 1HA  GLY A 111      13.394   3.739 -27.639  1.00  0.73           H  
ATOM   1666 2HA  GLY A 111      13.608   2.002 -27.884  1.00  0.73           H  
ATOM   1667  N   PRO A 112      10.934   2.541 -27.135  1.00  0.73           N  
ATOM   1668  CA  PRO A 112       9.630   2.272 -26.566  1.00  0.73           C  
ATOM   1669  C   PRO A 112       9.663   0.894 -25.937  1.00  0.73           C  
ATOM   1670  O   PRO A 112      10.275  -0.026 -26.497  1.00  0.73           O  
ATOM   1671  CB  PRO A 112       8.718   2.316 -27.798  1.00  0.73           C  
ATOM   1672  CG  PRO A 112       9.452   3.225 -28.775  1.00  0.73           C  
ATOM   1673  CD  PRO A 112      10.926   2.904 -28.561  1.00  0.73           C  
ATOM   1674  HA  PRO A 112       9.370   3.044 -25.824  1.00  0.73           H  
ATOM   1675 1HB  PRO A 112       8.564   1.299 -28.187  1.00  0.73           H  
ATOM   1676 2HB  PRO A 112       7.729   2.702 -27.512  1.00  0.73           H  
ATOM   1677 1HG  PRO A 112       9.119   3.022 -29.805  1.00  0.73           H  
ATOM   1678 2HG  PRO A 112       9.212   4.278 -28.567  1.00  0.73           H  
ATOM   1679 1HD  PRO A 112      11.244   2.050 -29.178  1.00  0.73           H  
ATOM   1680 2HD  PRO A 112      11.512   3.806 -28.761  1.00  0.73           H  
ATOM   1681  N   ASN A 113       9.054   0.743 -24.763  1.00  0.70           N  
ATOM   1682  CA  ASN A 113       9.016  -0.543 -24.078  1.00  0.70           C  
ATOM   1683  C   ASN A 113      10.391  -1.162 -23.875  1.00  0.70           C  
ATOM   1684  O   ASN A 113      10.517  -2.390 -23.879  1.00  0.70           O  
ATOM   1685  CB  ASN A 113       8.120  -1.524 -24.834  1.00  0.70           C  
ATOM   1686  CG  ASN A 113       6.660  -1.191 -24.765  1.00  0.70           C  
ATOM   1687  OD1 ASN A 113       6.126  -0.914 -23.680  1.00  0.70           O  
ATOM   1688  ND2 ASN A 113       5.994  -1.218 -25.899  1.00  0.70           N  
ATOM   1689  H   ASN A 113       8.591   1.531 -24.293  1.00  0.70           H  
ATOM   1690  HA  ASN A 113       8.605  -0.370 -23.090  1.00  0.70           H  
ATOM   1691 1HB  ASN A 113       8.406  -1.547 -25.882  1.00  0.70           H  
ATOM   1692 2HB  ASN A 113       8.272  -2.528 -24.455  1.00  0.70           H  
ATOM   1693 1HD2 ASN A 113       5.015  -1.007 -25.911  1.00  0.70           H  
ATOM   1694 2HD2 ASN A 113       6.465  -1.451 -26.752  1.00  0.70           H  
ATOM   1695  N   THR A 114      11.404  -0.327 -23.656  1.00  0.66           N  
ATOM   1696  CA  THR A 114      12.750  -0.815 -23.487  1.00  0.66           C  
ATOM   1697  C   THR A 114      13.468  -0.198 -22.271  1.00  0.66           C  
ATOM   1698  O   THR A 114      14.453   0.546 -22.422  1.00  0.66           O  
ATOM   1699  CB  THR A 114      13.506  -0.542 -24.798  1.00  0.66           C  
ATOM   1700  OG1 THR A 114      12.771  -1.093 -25.925  1.00  0.66           O  
ATOM   1701  CG2 THR A 114      14.836  -1.142 -24.781  1.00  0.66           C  
ATOM   1702  H   THR A 114      11.252   0.680 -23.705  1.00  0.66           H  
ATOM   1703  HA  THR A 114      12.704  -1.892 -23.328  1.00  0.66           H  
ATOM   1704  HB  THR A 114      13.623   0.500 -24.925  1.00  0.66           H  
ATOM   1705  HG1 THR A 114      11.863  -0.683 -26.012  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114      15.339  -0.926 -25.721  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114      15.393  -0.721 -23.968  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114      14.742  -2.214 -24.657  1.00  0.66           H  
ATOM   1709  N   ASN A 115      12.960  -0.521 -21.063  1.00  0.62           N  
ATOM   1710  CA  ASN A 115      13.457   0.000 -19.774  1.00  0.62           C  
ATOM   1711  C   ASN A 115      14.510  -0.930 -19.208  1.00  0.62           C  
ATOM   1712  O   ASN A 115      14.442  -2.127 -19.436  1.00  0.62           O  
ATOM   1713  CB  ASN A 115      12.323   0.094 -18.772  1.00  0.62           C  
ATOM   1714  CG  ASN A 115      11.328   1.105 -19.053  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115      11.549   2.299 -18.847  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115      10.234   0.676 -19.578  1.00  0.62           N  
ATOM   1717  H   ASN A 115      12.161  -1.153 -21.033  1.00  0.62           H  
ATOM   1718  HA  ASN A 115      13.912   0.981 -19.930  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115      11.821  -0.865 -18.735  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115      12.739   0.287 -17.787  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115       9.515   1.342 -19.858  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115      10.115  -0.310 -19.764  1.00  0.62           H  
ATOM   1723  N   GLY A 116      15.450  -0.414 -18.427  1.00  0.59           N  
ATOM   1724  CA  GLY A 116      16.482  -1.267 -17.816  1.00  0.59           C  
ATOM   1725  C   GLY A 116      16.712  -0.929 -16.347  1.00  0.59           C  
ATOM   1726  O   GLY A 116      15.810  -1.029 -15.515  1.00  0.59           O  
ATOM   1727  H   GLY A 116      15.459   0.590 -18.269  1.00  0.59           H  
ATOM   1728 1HA  GLY A 116      16.194  -2.315 -17.910  1.00  0.59           H  
ATOM   1729 2HA  GLY A 116      17.414  -1.152 -18.368  1.00  0.59           H  
ATOM   1730  N   SER A 117      17.953  -0.568 -16.041  1.00  0.56           N  
ATOM   1731  CA  SER A 117      18.334  -0.123 -14.702  1.00  0.56           C  
ATOM   1732  C   SER A 117      18.580   1.379 -14.672  1.00  0.56           C  
ATOM   1733  O   SER A 117      18.681   1.990 -13.612  1.00  0.56           O  
ATOM   1734  CB  SER A 117      19.551  -0.881 -14.239  1.00  0.56           C  
ATOM   1735  OG  SER A 117      20.645  -0.722 -15.125  1.00  0.56           O  
ATOM   1736  H   SER A 117      18.653  -0.571 -16.768  1.00  0.56           H  
ATOM   1737  HA  SER A 117      17.513  -0.340 -14.021  1.00  0.56           H  
ATOM   1738 1HB  SER A 117      19.846  -0.530 -13.255  1.00  0.56           H  
ATOM   1739 2HB  SER A 117      19.292  -1.884 -14.135  1.00  0.56           H  
ATOM   1740  HG  SER A 117      21.060   0.142 -14.880  1.00  0.56           H  
ATOM   1741  N   GLN A 118      18.662   1.952 -15.862  1.00  0.55           N  
ATOM   1742  CA  GLN A 118      18.962   3.355 -16.066  1.00  0.55           C  
ATOM   1743  C   GLN A 118      17.741   4.198 -15.737  1.00  0.55           C  
ATOM   1744  O   GLN A 118      16.634   3.875 -16.175  1.00  0.55           O  
ATOM   1745  CB  GLN A 118      19.382   3.575 -17.513  1.00  0.55           C  
ATOM   1746  CG  GLN A 118      19.965   4.941 -17.851  1.00  0.55           C  
ATOM   1747  CD  GLN A 118      20.314   4.950 -19.313  1.00  0.55           C  
ATOM   1748  OE1 GLN A 118      19.691   4.192 -20.062  1.00  0.55           O  
ATOM   1749  NE2 GLN A 118      21.280   5.731 -19.740  1.00  0.55           N  
ATOM   1750  H   GLN A 118      18.526   1.375 -16.672  1.00  0.55           H  
ATOM   1751  HA  GLN A 118      19.773   3.637 -15.407  1.00  0.55           H  
ATOM   1752 1HB  GLN A 118      20.143   2.838 -17.772  1.00  0.55           H  
ATOM   1753 2HB  GLN A 118      18.531   3.392 -18.166  1.00  0.55           H  
ATOM   1754 1HG  GLN A 118      19.278   5.744 -17.619  1.00  0.55           H  
ATOM   1755 2HG  GLN A 118      20.889   5.076 -17.279  1.00  0.55           H  
ATOM   1756 1HE2 GLN A 118      21.554   5.681 -20.724  1.00  0.55           H  
ATOM   1757 2HE2 GLN A 118      21.789   6.346 -19.107  1.00  0.55           H  
ATOM   1758  N   PHE A 119      17.951   5.283 -15.018  1.00  0.54           N  
ATOM   1759  CA  PHE A 119      16.868   6.164 -14.603  1.00  0.54           C  
ATOM   1760  C   PHE A 119      17.303   7.608 -14.577  1.00  0.54           C  
ATOM   1761  O   PHE A 119      18.497   7.929 -14.619  1.00  0.54           O  
ATOM   1762  CB  PHE A 119      16.392   5.809 -13.193  1.00  0.54           C  
ATOM   1763  CG  PHE A 119      17.469   6.078 -12.114  1.00  0.54           C  
ATOM   1764  CD1 PHE A 119      17.502   7.289 -11.416  1.00  0.54           C  
ATOM   1765  CD2 PHE A 119      18.445   5.132 -11.805  1.00  0.54           C  
ATOM   1766  CE1 PHE A 119      18.463   7.538 -10.443  1.00  0.54           C  
ATOM   1767  CE2 PHE A 119      19.409   5.395 -10.832  1.00  0.54           C  
ATOM   1768  CZ  PHE A 119      19.411   6.591 -10.156  1.00  0.54           C  
ATOM   1769  H   PHE A 119      18.906   5.472 -14.720  1.00  0.54           H  
ATOM   1770  HA  PHE A 119      16.044   6.071 -15.303  1.00  0.54           H  
ATOM   1771 1HB  PHE A 119      15.500   6.389 -12.947  1.00  0.54           H  
ATOM   1772 2HB  PHE A 119      16.119   4.753 -13.154  1.00  0.54           H  
ATOM   1773  HD1 PHE A 119      16.758   8.047 -11.647  1.00  0.54           H  
ATOM   1774  HD2 PHE A 119      18.451   4.178 -12.336  1.00  0.54           H  
ATOM   1775  HE1 PHE A 119      18.468   8.486  -9.910  1.00  0.54           H  
ATOM   1776  HE2 PHE A 119      20.165   4.651 -10.603  1.00  0.54           H  
ATOM   1777  HZ  PHE A 119      20.165   6.789  -9.401  1.00  0.54           H  
ATOM   1778  N   PHE A 120      16.330   8.501 -14.485  1.00  0.54           N  
ATOM   1779  CA  PHE A 120      16.687   9.888 -14.397  1.00  0.54           C  
ATOM   1780  C   PHE A 120      15.777  10.733 -13.554  1.00  0.54           C  
ATOM   1781  O   PHE A 120      14.611  10.411 -13.311  1.00  0.54           O  
ATOM   1782  CB  PHE A 120      16.745  10.463 -15.806  1.00  0.54           C  
ATOM   1783  CG  PHE A 120      15.482  10.530 -16.592  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120      14.681  11.670 -16.605  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120      15.096   9.445 -17.346  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120      13.532  11.693 -17.375  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120      13.961   9.476 -18.097  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120      13.182  10.582 -18.119  1.00  0.54           C  
ATOM   1789  H   PHE A 120      15.362   8.206 -14.492  1.00  0.54           H  
ATOM   1790  HA  PHE A 120      17.675   9.941 -13.951  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120      17.180  11.462 -15.776  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120      17.406   9.824 -16.355  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120      14.972  12.543 -16.014  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120      15.707   8.557 -17.334  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120      12.904  12.576 -17.397  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120      13.671   8.614 -18.680  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120      12.279  10.572 -18.718  1.00  0.54           H  
ATOM   1798  N   LEU A 121      16.344  11.843 -13.100  1.00  0.55           N  
ATOM   1799  CA  LEU A 121      15.604  12.843 -12.362  1.00  0.55           C  
ATOM   1800  C   LEU A 121      15.435  14.070 -13.238  1.00  0.55           C  
ATOM   1801  O   LEU A 121      16.405  14.578 -13.809  1.00  0.55           O  
ATOM   1802  CB  LEU A 121      16.341  13.235 -11.072  1.00  0.55           C  
ATOM   1803  CG  LEU A 121      16.234  12.292  -9.848  1.00  0.55           C  
ATOM   1804  CD1 LEU A 121      16.868  10.946 -10.156  1.00  0.55           C  
ATOM   1805  CD2 LEU A 121      16.956  12.948  -8.682  1.00  0.55           C  
ATOM   1806  H   LEU A 121      17.327  11.998 -13.324  1.00  0.55           H  
ATOM   1807  HA  LEU A 121      14.625  12.449 -12.108  1.00  0.55           H  
ATOM   1808 1HB  LEU A 121      17.399  13.346 -11.307  1.00  0.55           H  
ATOM   1809 2HB  LEU A 121      15.962  14.213 -10.760  1.00  0.55           H  
ATOM   1810  HG  LEU A 121      15.180  12.135  -9.590  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 121      16.801  10.306  -9.289  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 121      16.355  10.480 -10.968  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 121      17.916  11.085 -10.419  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 121      16.890  12.312  -7.804  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 121      18.004  13.101  -8.940  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 121      16.495  13.902  -8.478  1.00  0.55           H  
ATOM   1817  N   CYS A 122      14.214  14.558 -13.339  1.00  0.56           N  
ATOM   1818  CA  CYS A 122      13.942  15.749 -14.122  1.00  0.56           C  
ATOM   1819  C   CYS A 122      14.306  16.950 -13.268  1.00  0.56           C  
ATOM   1820  O   CYS A 122      14.183  16.888 -12.040  1.00  0.56           O  
ATOM   1821  CB  CYS A 122      12.459  15.813 -14.483  1.00  0.56           C  
ATOM   1822  SG  CYS A 122      11.876  14.424 -15.455  1.00  0.56           S  
ATOM   1823  H   CYS A 122      13.445  14.072 -12.875  1.00  0.56           H  
ATOM   1824  HA  CYS A 122      14.547  15.746 -15.030  1.00  0.56           H  
ATOM   1825 1HB  CYS A 122      11.865  15.857 -13.569  1.00  0.56           H  
ATOM   1826 2HB  CYS A 122      12.258  16.730 -15.043  1.00  0.56           H  
ATOM   1827  HG  CYS A 122      12.054  13.519 -14.476  1.00  0.56           H  
ATOM   1828  N   THR A 123      14.739  18.045 -13.885  1.00  0.59           N  
ATOM   1829  CA  THR A 123      14.970  19.242 -13.077  1.00  0.59           C  
ATOM   1830  C   THR A 123      13.981  20.347 -13.438  1.00  0.59           C  
ATOM   1831  O   THR A 123      13.816  21.311 -12.696  1.00  0.59           O  
ATOM   1832  CB  THR A 123      16.410  19.741 -13.194  1.00  0.59           C  
ATOM   1833  OG1 THR A 123      16.709  20.145 -14.528  1.00  0.59           O  
ATOM   1834  CG2 THR A 123      17.339  18.621 -12.818  1.00  0.59           C  
ATOM   1835  H   THR A 123      14.904  18.034 -14.894  1.00  0.59           H  
ATOM   1836  HA  THR A 123      14.812  18.997 -12.030  1.00  0.59           H  
ATOM   1837  HB  THR A 123      16.561  20.587 -12.524  1.00  0.59           H  
ATOM   1838  HG1 THR A 123      17.468  20.786 -14.490  1.00  0.59           H  
ATOM   1839 1HG2 THR A 123      18.364  18.958 -12.893  1.00  0.59           H  
ATOM   1840 2HG2 THR A 123      17.135  18.305 -11.798  1.00  0.59           H  
ATOM   1841 3HG2 THR A 123      17.187  17.790 -13.489  1.00  0.59           H  
ATOM   1842  N   VAL A 124      13.339  20.191 -14.585  1.00  0.62           N  
ATOM   1843  CA  VAL A 124      12.364  21.133 -15.123  1.00  0.62           C  
ATOM   1844  C   VAL A 124      11.146  20.357 -15.610  1.00  0.62           C  
ATOM   1845  O   VAL A 124      11.174  19.132 -15.639  1.00  0.62           O  
ATOM   1846  CB  VAL A 124      12.959  21.938 -16.289  1.00  0.62           C  
ATOM   1847  CG1 VAL A 124      14.175  22.723 -15.822  1.00  0.62           C  
ATOM   1848  CG2 VAL A 124      13.303  20.988 -17.413  1.00  0.62           C  
ATOM   1849  H   VAL A 124      13.554  19.369 -15.127  1.00  0.62           H  
ATOM   1850  HA  VAL A 124      12.058  21.819 -14.333  1.00  0.62           H  
ATOM   1851  HB  VAL A 124      12.222  22.659 -16.638  1.00  0.62           H  
ATOM   1852 1HG1 VAL A 124      14.568  23.306 -16.651  1.00  0.62           H  
ATOM   1853 2HG1 VAL A 124      13.888  23.395 -15.015  1.00  0.62           H  
ATOM   1854 3HG1 VAL A 124      14.946  22.043 -15.469  1.00  0.62           H  
ATOM   1855 1HG2 VAL A 124      13.711  21.539 -18.258  1.00  0.62           H  
ATOM   1856 2HG2 VAL A 124      14.027  20.276 -17.049  1.00  0.62           H  
ATOM   1857 3HG2 VAL A 124      12.415  20.469 -17.727  1.00  0.62           H  
ATOM   1858  N   LYS A 125      10.062  21.041 -15.964  1.00  0.66           N  
ATOM   1859  CA  LYS A 125       8.965  20.338 -16.638  1.00  0.66           C  
ATOM   1860  C   LYS A 125       9.503  19.784 -17.960  1.00  0.66           C  
ATOM   1861  O   LYS A 125      10.124  20.529 -18.721  1.00  0.66           O  
ATOM   1862  CB  LYS A 125       7.783  21.277 -16.881  1.00  0.66           C  
ATOM   1863  CG  LYS A 125       6.571  20.628 -17.543  1.00  0.66           C  
ATOM   1864  CD  LYS A 125       5.415  21.621 -17.671  1.00  0.66           C  
ATOM   1865  CE  LYS A 125       4.211  20.991 -18.359  1.00  0.66           C  
ATOM   1866  NZ  LYS A 125       3.081  21.950 -18.496  1.00  0.66           N  
ATOM   1867  H   LYS A 125      10.031  22.043 -15.853  1.00  0.66           H  
ATOM   1868  HA  LYS A 125       8.639  19.496 -16.028  1.00  0.66           H  
ATOM   1869 1HB  LYS A 125       7.449  21.686 -15.926  1.00  0.66           H  
ATOM   1870 2HB  LYS A 125       8.102  22.110 -17.505  1.00  0.66           H  
ATOM   1871 1HG  LYS A 125       6.842  20.267 -18.538  1.00  0.66           H  
ATOM   1872 2HG  LYS A 125       6.250  19.781 -16.949  1.00  0.66           H  
ATOM   1873 1HD  LYS A 125       5.119  21.956 -16.675  1.00  0.66           H  
ATOM   1874 2HD  LYS A 125       5.740  22.486 -18.246  1.00  0.66           H  
ATOM   1875 1HE  LYS A 125       4.503  20.660 -19.351  1.00  0.66           H  
ATOM   1876 2HE  LYS A 125       3.879  20.129 -17.780  1.00  0.66           H  
ATOM   1877 1HZ  LYS A 125       2.309  21.491 -18.962  1.00  0.66           H  
ATOM   1878 2HZ  LYS A 125       2.787  22.264 -17.584  1.00  0.66           H  
ATOM   1879 3HZ  LYS A 125       3.382  22.742 -19.047  1.00  0.66           H  
ATOM   1880  N   THR A 126       9.277  18.498 -18.235  1.00  0.70           N  
ATOM   1881  CA  THR A 126       9.808  17.871 -19.447  1.00  0.70           C  
ATOM   1882  C   THR A 126       8.722  17.128 -20.221  1.00  0.70           C  
ATOM   1883  O   THR A 126       8.783  15.910 -20.402  1.00  0.70           O  
ATOM   1884  CB  THR A 126      10.965  16.913 -19.129  1.00  0.70           C  
ATOM   1885  OG1 THR A 126      10.507  15.965 -18.195  1.00  0.70           O  
ATOM   1886  CG2 THR A 126      12.186  17.610 -18.536  1.00  0.70           C  
ATOM   1887  H   THR A 126       8.720  17.927 -17.595  1.00  0.70           H  
ATOM   1888  HA  THR A 126      10.188  18.654 -20.086  1.00  0.70           H  
ATOM   1889  HB  THR A 126      11.256  16.408 -20.045  1.00  0.70           H  
ATOM   1890  HG1 THR A 126      10.269  16.414 -17.370  1.00  0.70           H  
ATOM   1891 1HG2 THR A 126      12.959  16.876 -18.328  1.00  0.70           H  
ATOM   1892 2HG2 THR A 126      12.569  18.349 -19.214  1.00  0.70           H  
ATOM   1893 3HG2 THR A 126      11.909  18.085 -17.627  1.00  0.70           H  
ATOM   1894  N   GLU A 127       7.717  17.871 -20.665  1.00  0.73           N  
ATOM   1895  CA  GLU A 127       6.518  17.324 -21.303  1.00  0.73           C  
ATOM   1896  C   GLU A 127       6.779  16.483 -22.554  1.00  0.73           C  
ATOM   1897  O   GLU A 127       5.983  15.615 -22.899  1.00  0.73           O  
ATOM   1898  CB  GLU A 127       5.568  18.475 -21.641  1.00  0.73           C  
ATOM   1899  CG  GLU A 127       6.090  19.449 -22.694  1.00  0.73           C  
ATOM   1900  CD  GLU A 127       5.170  20.634 -22.902  1.00  0.73           C  
ATOM   1901  OE1 GLU A 127       4.116  20.662 -22.300  1.00  0.73           O  
ATOM   1902  OE2 GLU A 127       5.523  21.509 -23.659  1.00  0.73           O  
ATOM   1903  H   GLU A 127       7.771  18.867 -20.505  1.00  0.73           H  
ATOM   1904  HA  GLU A 127       6.022  16.682 -20.572  1.00  0.73           H  
ATOM   1905 1HB  GLU A 127       4.620  18.070 -22.000  1.00  0.73           H  
ATOM   1906 2HB  GLU A 127       5.362  19.038 -20.742  1.00  0.73           H  
ATOM   1907 1HG  GLU A 127       7.073  19.810 -22.383  1.00  0.73           H  
ATOM   1908 2HG  GLU A 127       6.209  18.923 -23.640  1.00  0.73           H  
ATOM   1909  N   TRP A 128       7.910  16.684 -23.210  1.00  0.75           N  
ATOM   1910  CA  TRP A 128       8.228  15.928 -24.415  1.00  0.75           C  
ATOM   1911  C   TRP A 128       8.499  14.441 -24.131  1.00  0.75           C  
ATOM   1912  O   TRP A 128       8.561  13.623 -25.058  1.00  0.75           O  
ATOM   1913  CB  TRP A 128       9.421  16.564 -25.123  1.00  0.75           C  
ATOM   1914  CG  TRP A 128      10.643  16.677 -24.271  1.00  0.75           C  
ATOM   1915  CD1 TRP A 128      11.620  15.752 -24.112  1.00  0.75           C  
ATOM   1916  CD2 TRP A 128      11.021  17.800 -23.452  1.00  0.75           C  
ATOM   1917  NE1 TRP A 128      12.584  16.221 -23.256  1.00  0.75           N  
ATOM   1918  CE2 TRP A 128      12.234  17.470 -22.844  1.00  0.75           C  
ATOM   1919  CE3 TRP A 128      10.436  19.045 -23.191  1.00  0.75           C  
ATOM   1920  CZ2 TRP A 128      12.879  18.334 -21.996  1.00  0.75           C  
ATOM   1921  CZ3 TRP A 128      11.086  19.918 -22.337  1.00  0.75           C  
ATOM   1922  CH2 TRP A 128      12.272  19.574 -21.754  1.00  0.75           C  
ATOM   1923  H   TRP A 128       8.546  17.391 -22.877  1.00  0.75           H  
ATOM   1924  HA  TRP A 128       7.370  15.991 -25.084  1.00  0.75           H  
ATOM   1925 1HB  TRP A 128       9.675  15.977 -26.005  1.00  0.75           H  
ATOM   1926 2HB  TRP A 128       9.149  17.563 -25.462  1.00  0.75           H  
ATOM   1927  HD1 TRP A 128      11.636  14.781 -24.598  1.00  0.75           H  
ATOM   1928  HE1 TRP A 128      13.414  15.720 -22.979  1.00  0.75           H  
ATOM   1929  HE3 TRP A 128       9.488  19.322 -23.654  1.00  0.75           H  
ATOM   1930  HZ2 TRP A 128      13.822  18.071 -21.522  1.00  0.75           H  
ATOM   1931  HZ3 TRP A 128      10.625  20.886 -22.134  1.00  0.75           H  
ATOM   1932  HH2 TRP A 128      12.743  20.287 -21.080  1.00  0.75           H  
ATOM   1933  N   LEU A 129       8.637  14.081 -22.848  1.00  0.75           N  
ATOM   1934  CA  LEU A 129       8.883  12.704 -22.432  1.00  0.75           C  
ATOM   1935  C   LEU A 129       7.564  11.985 -22.107  1.00  0.75           C  
ATOM   1936  O   LEU A 129       7.532  10.793 -21.751  1.00  0.75           O  
ATOM   1937  CB  LEU A 129       9.755  12.724 -21.194  1.00  0.75           C  
ATOM   1938  CG  LEU A 129      11.085  13.408 -21.342  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129      11.745  13.405 -20.028  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129      11.926  12.712 -22.378  1.00  0.75           C  
ATOM   1941  H   LEU A 129       8.580  14.790 -22.112  1.00  0.75           H  
ATOM   1942  HA  LEU A 129       9.389  12.180 -23.236  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129       9.212  13.259 -20.411  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129       9.927  11.705 -20.857  1.00  0.75           H  
ATOM   1945  HG  LEU A 129      10.920  14.444 -21.631  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129      12.691  13.906 -20.081  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129      11.112  13.900 -19.308  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129      11.886  12.401 -19.741  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129      12.885  13.222 -22.470  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129      12.092  11.694 -22.075  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129      11.408  12.728 -23.338  1.00  0.75           H  
ATOM   1952  N   ASP A 130       6.456  12.717 -22.233  1.00  0.74           N  
ATOM   1953  CA  ASP A 130       5.137  12.202 -21.911  1.00  0.74           C  
ATOM   1954  C   ASP A 130       4.757  11.145 -22.942  1.00  0.74           C  
ATOM   1955  O   ASP A 130       4.582  11.441 -24.124  1.00  0.74           O  
ATOM   1956  CB  ASP A 130       4.116  13.354 -21.919  1.00  0.74           C  
ATOM   1957  CG  ASP A 130       2.693  13.008 -21.438  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130       2.418  11.887 -21.060  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130       1.840  13.881 -21.449  1.00  0.74           O  
ATOM   1960  H   ASP A 130       6.513  13.686 -22.546  1.00  0.74           H  
ATOM   1961  HA  ASP A 130       5.165  11.744 -20.920  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130       4.498  14.161 -21.288  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130       4.050  13.758 -22.932  1.00  0.74           H  
ATOM   1964  N   GLY A 131       4.695   9.894 -22.503  1.00  0.71           N  
ATOM   1965  CA  GLY A 131       4.426   8.776 -23.398  1.00  0.71           C  
ATOM   1966  C   GLY A 131       5.691   8.088 -23.916  1.00  0.71           C  
ATOM   1967  O   GLY A 131       5.598   7.072 -24.606  1.00  0.71           O  
ATOM   1968  H   GLY A 131       4.837   9.721 -21.517  1.00  0.71           H  
ATOM   1969 1HA  GLY A 131       3.808   8.046 -22.875  1.00  0.71           H  
ATOM   1970 2HA  GLY A 131       3.837   9.130 -24.242  1.00  0.71           H  
ATOM   1971  N   LYS A 132       6.871   8.637 -23.606  1.00  0.68           N  
ATOM   1972  CA  LYS A 132       8.113   8.013 -24.058  1.00  0.68           C  
ATOM   1973  C   LYS A 132       8.754   7.250 -22.916  1.00  0.68           C  
ATOM   1974  O   LYS A 132       9.399   6.224 -23.143  1.00  0.68           O  
ATOM   1975  CB  LYS A 132       9.116   9.041 -24.571  1.00  0.68           C  
ATOM   1976  CG  LYS A 132       8.713   9.776 -25.844  1.00  0.68           C  
ATOM   1977  CD  LYS A 132       9.822  10.731 -26.280  1.00  0.68           C  
ATOM   1978  CE  LYS A 132       9.500  11.447 -27.593  1.00  0.68           C  
ATOM   1979  NZ  LYS A 132       8.272  12.279 -27.473  1.00  0.68           N  
ATOM   1980  H   LYS A 132       6.912   9.480 -23.038  1.00  0.68           H  
ATOM   1981  HA  LYS A 132       7.889   7.304 -24.855  1.00  0.68           H  
ATOM   1982 1HB  LYS A 132       9.283   9.786 -23.797  1.00  0.68           H  
ATOM   1983 2HB  LYS A 132      10.071   8.549 -24.755  1.00  0.68           H  
ATOM   1984 1HG  LYS A 132       8.509   9.061 -26.639  1.00  0.68           H  
ATOM   1985 2HG  LYS A 132       7.806  10.356 -25.651  1.00  0.68           H  
ATOM   1986 1HD  LYS A 132       9.974  11.482 -25.507  1.00  0.68           H  
ATOM   1987 2HD  LYS A 132      10.750  10.175 -26.403  1.00  0.68           H  
ATOM   1988 1HE  LYS A 132      10.337  12.096 -27.842  1.00  0.68           H  
ATOM   1989 2HE  LYS A 132       9.364  10.721 -28.393  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 132       8.094  12.762 -28.338  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 132       7.488  11.691 -27.249  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 132       8.402  12.962 -26.705  1.00  0.68           H  
ATOM   1993  N   HIS A 133       8.561   7.764 -21.697  1.00  0.65           N  
ATOM   1994  CA  HIS A 133       9.132   7.156 -20.498  1.00  0.65           C  
ATOM   1995  C   HIS A 133       8.121   6.972 -19.374  1.00  0.65           C  
ATOM   1996  O   HIS A 133       7.100   7.659 -19.320  1.00  0.65           O  
ATOM   1997  CB  HIS A 133      10.301   7.966 -19.958  1.00  0.65           C  
ATOM   1998  CG  HIS A 133      11.456   8.035 -20.828  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133      11.673   9.022 -21.754  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133      12.450   7.196 -20.923  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133      12.816   8.779 -22.369  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133      13.320   7.657 -21.870  1.00  0.65           N  
ATOM   2003  H   HIS A 133       8.047   8.640 -21.618  1.00  0.65           H  
ATOM   2004  HA  HIS A 133       9.507   6.164 -20.744  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133       9.981   8.981 -19.773  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133      10.620   7.546 -19.008  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133      11.095   9.821 -21.926  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133      12.625   6.287 -20.392  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133      13.186   9.451 -23.143  1.00  0.65           H  
ATOM   2010  N   VAL A 134       8.414   6.040 -18.472  1.00  0.62           N  
ATOM   2011  CA  VAL A 134       7.591   5.813 -17.288  1.00  0.62           C  
ATOM   2012  C   VAL A 134       8.068   6.481 -16.011  1.00  0.62           C  
ATOM   2013  O   VAL A 134       9.168   6.223 -15.510  1.00  0.62           O  
ATOM   2014  CB  VAL A 134       7.466   4.303 -17.011  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134       6.735   4.055 -15.716  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134       6.676   3.674 -18.148  1.00  0.62           C  
ATOM   2017  H   VAL A 134       9.250   5.484 -18.600  1.00  0.62           H  
ATOM   2018  HA  VAL A 134       6.589   6.190 -17.507  1.00  0.62           H  
ATOM   2019  HB  VAL A 134       8.459   3.855 -16.941  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134       6.643   2.981 -15.547  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134       7.287   4.502 -14.888  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134       5.755   4.498 -15.759  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134       6.578   2.613 -17.971  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134       5.684   4.130 -18.203  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134       7.203   3.840 -19.090  1.00  0.62           H  
ATOM   2026  N   VAL A 135       7.187   7.309 -15.463  1.00  0.59           N  
ATOM   2027  CA  VAL A 135       7.422   8.006 -14.209  1.00  0.59           C  
ATOM   2028  C   VAL A 135       7.128   7.082 -13.061  1.00  0.59           C  
ATOM   2029  O   VAL A 135       6.098   6.405 -13.053  1.00  0.59           O  
ATOM   2030  CB  VAL A 135       6.562   9.267 -14.082  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135       6.725   9.848 -12.713  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135       6.978  10.243 -15.089  1.00  0.59           C  
ATOM   2033  H   VAL A 135       6.313   7.464 -15.949  1.00  0.59           H  
ATOM   2034  HA  VAL A 135       8.466   8.305 -14.161  1.00  0.59           H  
ATOM   2035  HB  VAL A 135       5.518   9.021 -14.233  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135       6.125  10.755 -12.621  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135       6.400   9.131 -11.969  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135       7.766  10.072 -12.558  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135       6.378  11.125 -14.991  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135       8.021  10.491 -14.931  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135       6.843   9.815 -16.077  1.00  0.59           H  
ATOM   2042  N   PHE A 136       8.028   7.022 -12.101  1.00  0.57           N  
ATOM   2043  CA  PHE A 136       7.782   6.117 -11.009  1.00  0.57           C  
ATOM   2044  C   PHE A 136       8.096   6.692  -9.645  1.00  0.57           C  
ATOM   2045  O   PHE A 136       8.001   5.985  -8.647  1.00  0.57           O  
ATOM   2046  CB  PHE A 136       8.520   4.816 -11.235  1.00  0.57           C  
ATOM   2047  CG  PHE A 136       9.913   4.841 -11.205  1.00  0.57           C  
ATOM   2048  CD1 PHE A 136      10.506   4.462 -10.071  1.00  0.57           C  
ATOM   2049  CD2 PHE A 136      10.666   5.210 -12.274  1.00  0.57           C  
ATOM   2050  CE1 PHE A 136      11.818   4.431  -9.980  1.00  0.57           C  
ATOM   2051  CE2 PHE A 136      12.024   5.177 -12.176  1.00  0.57           C  
ATOM   2052  CZ  PHE A 136      12.596   4.787 -11.042  1.00  0.57           C  
ATOM   2053  H   PHE A 136       8.861   7.602 -12.144  1.00  0.57           H  
ATOM   2054  HA  PHE A 136       6.719   5.888 -11.003  1.00  0.57           H  
ATOM   2055 1HB  PHE A 136       8.200   4.096 -10.483  1.00  0.57           H  
ATOM   2056 2HB  PHE A 136       8.229   4.416 -12.207  1.00  0.57           H  
ATOM   2057  HD1 PHE A 136       9.889   4.170  -9.225  1.00  0.57           H  
ATOM   2058  HD2 PHE A 136      10.177   5.517 -13.198  1.00  0.57           H  
ATOM   2059  HE1 PHE A 136      12.245   4.133  -9.059  1.00  0.57           H  
ATOM   2060  HE2 PHE A 136      12.653   5.455 -12.993  1.00  0.57           H  
ATOM   2061  HZ  PHE A 136      13.667   4.774 -10.985  1.00  0.57           H  
ATOM   2062  N   GLY A 137       8.445   7.964  -9.572  1.00  0.56           N  
ATOM   2063  CA  GLY A 137       8.672   8.531  -8.253  1.00  0.56           C  
ATOM   2064  C   GLY A 137       8.998  10.011  -8.269  1.00  0.56           C  
ATOM   2065  O   GLY A 137       8.947  10.663  -9.314  1.00  0.56           O  
ATOM   2066  H   GLY A 137       8.589   8.516 -10.413  1.00  0.56           H  
ATOM   2067 1HA  GLY A 137       7.793   8.362  -7.637  1.00  0.56           H  
ATOM   2068 2HA  GLY A 137       9.488   7.996  -7.777  1.00  0.56           H  
ATOM   2069  N   ARG A 138       9.307  10.568  -7.104  1.00  0.56           N  
ATOM   2070  CA  ARG A 138       9.659  11.982  -7.084  1.00  0.56           C  
ATOM   2071  C   ARG A 138      10.530  12.357  -5.894  1.00  0.56           C  
ATOM   2072  O   ARG A 138      10.351  11.854  -4.783  1.00  0.56           O  
ATOM   2073  CB  ARG A 138       8.416  12.870  -7.132  1.00  0.56           C  
ATOM   2074  CG  ARG A 138       8.741  14.353  -7.353  1.00  0.56           C  
ATOM   2075  CD  ARG A 138       7.565  15.183  -7.686  1.00  0.56           C  
ATOM   2076  NE  ARG A 138       7.986  16.511  -8.177  1.00  0.56           N  
ATOM   2077  CZ  ARG A 138       7.167  17.494  -8.576  1.00  0.56           C  
ATOM   2078  NH1 ARG A 138       5.859  17.351  -8.544  1.00  0.56           N  
ATOM   2079  NH2 ARG A 138       7.717  18.605  -9.003  1.00  0.56           N  
ATOM   2080  H   ARG A 138       9.294   9.984  -6.269  1.00  0.56           H  
ATOM   2081  HA  ARG A 138      10.232  12.186  -7.983  1.00  0.56           H  
ATOM   2082 1HB  ARG A 138       7.767  12.556  -7.945  1.00  0.56           H  
ATOM   2083 2HB  ARG A 138       7.860  12.777  -6.199  1.00  0.56           H  
ATOM   2084 1HG  ARG A 138       9.192  14.769  -6.455  1.00  0.56           H  
ATOM   2085 2HG  ARG A 138       9.424  14.443  -8.165  1.00  0.56           H  
ATOM   2086 1HD  ARG A 138       6.980  14.697  -8.465  1.00  0.56           H  
ATOM   2087 2HD  ARG A 138       6.953  15.324  -6.798  1.00  0.56           H  
ATOM   2088  HE  ARG A 138       8.999  16.716  -8.260  1.00  0.56           H  
ATOM   2089 1HH1 ARG A 138       5.455  16.487  -8.215  1.00  0.56           H  
ATOM   2090 2HH1 ARG A 138       5.262  18.103  -8.853  1.00  0.56           H  
ATOM   2091 1HH2 ARG A 138       8.751  18.646  -9.008  1.00  0.56           H  
ATOM   2092 2HH2 ARG A 138       7.152  19.375  -9.316  1.00  0.56           H  
ATOM   2093  N   VAL A 139      11.481  13.254  -6.116  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      12.298  13.737  -5.015  1.00  0.57           C  
ATOM   2095  C   VAL A 139      11.426  14.478  -4.023  1.00  0.57           C  
ATOM   2096  O   VAL A 139      10.686  15.390  -4.393  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      13.412  14.670  -5.532  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      14.184  15.275  -4.364  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      14.349  13.909  -6.415  1.00  0.57           C  
ATOM   2100  H   VAL A 139      11.635  13.593  -7.062  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      12.756  12.903  -4.506  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      12.963  15.479  -6.084  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      14.960  15.929  -4.739  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      13.513  15.845  -3.724  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      14.638  14.472  -3.782  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      15.099  14.576  -6.771  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      14.813  13.123  -5.849  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      13.810  13.482  -7.260  1.00  0.57           H  
ATOM   2109  N   VAL A 140      11.539  14.091  -2.761  1.00  0.58           N  
ATOM   2110  CA  VAL A 140      10.792  14.707  -1.678  1.00  0.58           C  
ATOM   2111  C   VAL A 140      11.708  15.501  -0.764  1.00  0.58           C  
ATOM   2112  O   VAL A 140      11.284  16.485  -0.154  1.00  0.58           O  
ATOM   2113  CB  VAL A 140      10.009  13.638  -0.880  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140       8.955  12.995  -1.766  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140      10.940  12.523  -0.404  1.00  0.58           C  
ATOM   2116  H   VAL A 140      12.173  13.330  -2.563  1.00  0.58           H  
ATOM   2117  HA  VAL A 140      10.066  15.393  -2.111  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       9.520  14.117  -0.035  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140       8.403  12.260  -1.188  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140       8.268  13.756  -2.130  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140       9.432  12.509  -2.607  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140      10.369  11.781   0.144  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140      11.386  12.057  -1.268  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140      11.713  12.914   0.235  1.00  0.58           H  
ATOM   2125  N   GLU A 141      12.976  15.103  -0.713  1.00  0.59           N  
ATOM   2126  CA  GLU A 141      13.958  15.816   0.095  1.00  0.59           C  
ATOM   2127  C   GLU A 141      15.251  15.908  -0.694  1.00  0.59           C  
ATOM   2128  O   GLU A 141      15.601  14.998  -1.448  1.00  0.59           O  
ATOM   2129  CB  GLU A 141      14.233  15.131   1.442  1.00  0.59           C  
ATOM   2130  CG  GLU A 141      13.029  14.939   2.369  1.00  0.59           C  
ATOM   2131  CD  GLU A 141      13.393  14.264   3.673  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141      14.552  13.988   3.878  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141      12.506  14.016   4.459  1.00  0.59           O  
ATOM   2134  H   GLU A 141      13.248  14.275  -1.240  1.00  0.59           H  
ATOM   2135  HA  GLU A 141      13.597  16.828   0.284  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141      14.701  14.183   1.278  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141      14.952  15.734   1.993  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141      12.595  15.915   2.584  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141      12.278  14.350   1.872  1.00  0.59           H  
ATOM   2140  N   GLY A 142      16.005  16.979  -0.492  1.00  0.60           N  
ATOM   2141  CA  GLY A 142      17.295  17.077  -1.159  1.00  0.60           C  
ATOM   2142  C   GLY A 142      17.227  17.589  -2.595  1.00  0.60           C  
ATOM   2143  O   GLY A 142      18.182  17.429  -3.351  1.00  0.60           O  
ATOM   2144  H   GLY A 142      15.695  17.707   0.136  1.00  0.60           H  
ATOM   2145 1HA  GLY A 142      17.946  17.728  -0.574  1.00  0.60           H  
ATOM   2146 2HA  GLY A 142      17.767  16.101  -1.157  1.00  0.60           H  
ATOM   2147  N   LEU A 143      16.144  18.263  -2.979  1.00  0.61           N  
ATOM   2148  CA  LEU A 143      16.086  18.776  -4.350  1.00  0.61           C  
ATOM   2149  C   LEU A 143      17.291  19.692  -4.604  1.00  0.61           C  
ATOM   2150  O   LEU A 143      17.810  19.749  -5.713  1.00  0.61           O  
ATOM   2151  CB  LEU A 143      14.789  19.530  -4.640  1.00  0.61           C  
ATOM   2152  CG  LEU A 143      14.587  19.870  -6.135  1.00  0.61           C  
ATOM   2153  CD1 LEU A 143      14.517  18.556  -6.951  1.00  0.61           C  
ATOM   2154  CD2 LEU A 143      13.323  20.686  -6.310  1.00  0.61           C  
ATOM   2155  H   LEU A 143      15.369  18.391  -2.345  1.00  0.61           H  
ATOM   2156  HA  LEU A 143      16.148  17.937  -5.039  1.00  0.61           H  
ATOM   2157 1HB  LEU A 143      13.946  18.920  -4.313  1.00  0.61           H  
ATOM   2158 2HB  LEU A 143      14.789  20.464  -4.076  1.00  0.61           H  
ATOM   2159  HG  LEU A 143      15.442  20.441  -6.492  1.00  0.61           H  
ATOM   2160 1HD1 LEU A 143      14.389  18.788  -8.010  1.00  0.61           H  
ATOM   2161 2HD1 LEU A 143      15.431  17.995  -6.812  1.00  0.61           H  
ATOM   2162 3HD1 LEU A 143      13.671  17.962  -6.607  1.00  0.61           H  
ATOM   2163 1HD2 LEU A 143      13.192  20.928  -7.361  1.00  0.61           H  
ATOM   2164 2HD2 LEU A 143      12.465  20.110  -5.960  1.00  0.61           H  
ATOM   2165 3HD2 LEU A 143      13.404  21.606  -5.732  1.00  0.61           H  
ATOM   2166  N   ASP A 144      17.747  20.407  -3.571  1.00  0.62           N  
ATOM   2167  CA  ASP A 144      18.909  21.282  -3.698  1.00  0.62           C  
ATOM   2168  C   ASP A 144      20.183  20.494  -4.067  1.00  0.62           C  
ATOM   2169  O   ASP A 144      21.117  21.046  -4.654  1.00  0.62           O  
ATOM   2170  CB  ASP A 144      19.110  22.091  -2.415  1.00  0.62           C  
ATOM   2171  CG  ASP A 144      18.041  23.207  -2.239  1.00  0.62           C  
ATOM   2172  OD1 ASP A 144      17.314  23.507  -3.188  1.00  0.62           O  
ATOM   2173  OD2 ASP A 144      17.963  23.743  -1.162  1.00  0.62           O  
ATOM   2174  H   ASP A 144      17.281  20.330  -2.679  1.00  0.62           H  
ATOM   2175  HA  ASP A 144      18.713  21.983  -4.499  1.00  0.62           H  
ATOM   2176 1HB  ASP A 144      19.069  21.424  -1.556  1.00  0.62           H  
ATOM   2177 2HB  ASP A 144      20.098  22.549  -2.426  1.00  0.62           H  
ATOM   2178  N   VAL A 145      20.228  19.209  -3.701  1.00  0.62           N  
ATOM   2179  CA  VAL A 145      21.361  18.345  -3.988  1.00  0.62           C  
ATOM   2180  C   VAL A 145      21.288  18.021  -5.466  1.00  0.62           C  
ATOM   2181  O   VAL A 145      22.300  18.023  -6.165  1.00  0.62           O  
ATOM   2182  CB  VAL A 145      21.313  17.049  -3.168  1.00  0.62           C  
ATOM   2183  CG1 VAL A 145      22.469  16.125  -3.574  1.00  0.62           C  
ATOM   2184  CG2 VAL A 145      21.325  17.382  -1.704  1.00  0.62           C  
ATOM   2185  H   VAL A 145      19.427  18.784  -3.255  1.00  0.62           H  
ATOM   2186  HA  VAL A 145      22.289  18.874  -3.773  1.00  0.62           H  
ATOM   2187  HB  VAL A 145      20.408  16.522  -3.394  1.00  0.62           H  
ATOM   2188 1HG1 VAL A 145      22.421  15.196  -3.001  1.00  0.62           H  
ATOM   2189 2HG1 VAL A 145      22.402  15.899  -4.636  1.00  0.62           H  
ATOM   2190 3HG1 VAL A 145      23.414  16.618  -3.368  1.00  0.62           H  
ATOM   2191 1HG2 VAL A 145      21.268  16.467  -1.134  1.00  0.62           H  
ATOM   2192 2HG2 VAL A 145      22.234  17.914  -1.458  1.00  0.62           H  
ATOM   2193 3HG2 VAL A 145      20.465  18.008  -1.474  1.00  0.62           H  
ATOM   2194  N   VAL A 146      20.067  17.764  -5.940  1.00  0.62           N  
ATOM   2195  CA  VAL A 146      19.844  17.443  -7.345  1.00  0.62           C  
ATOM   2196  C   VAL A 146      20.298  18.637  -8.179  1.00  0.62           C  
ATOM   2197  O   VAL A 146      21.020  18.468  -9.161  1.00  0.62           O  
ATOM   2198  CB  VAL A 146      18.345  17.219  -7.621  1.00  0.62           C  
ATOM   2199  CG1 VAL A 146      18.078  17.045  -9.083  1.00  0.62           C  
ATOM   2200  CG2 VAL A 146      17.847  16.070  -6.835  1.00  0.62           C  
ATOM   2201  H   VAL A 146      19.285  17.782  -5.283  1.00  0.62           H  
ATOM   2202  HA  VAL A 146      20.420  16.559  -7.615  1.00  0.62           H  
ATOM   2203  HB  VAL A 146      17.815  18.096  -7.333  1.00  0.62           H  
ATOM   2204 1HG1 VAL A 146      17.005  16.927  -9.247  1.00  0.62           H  
ATOM   2205 2HG1 VAL A 146      18.436  17.920  -9.628  1.00  0.62           H  
ATOM   2206 3HG1 VAL A 146      18.593  16.159  -9.424  1.00  0.62           H  
ATOM   2207 1HG2 VAL A 146      16.796  15.957  -7.015  1.00  0.62           H  
ATOM   2208 2HG2 VAL A 146      18.364  15.195  -7.151  1.00  0.62           H  
ATOM   2209 3HG2 VAL A 146      18.018  16.249  -5.772  1.00  0.62           H  
ATOM   2210  N   LYS A 147      19.926  19.846  -7.734  1.00  0.61           N  
ATOM   2211  CA  LYS A 147      20.326  21.079  -8.412  1.00  0.61           C  
ATOM   2212  C   LYS A 147      21.855  21.215  -8.389  1.00  0.61           C  
ATOM   2213  O   LYS A 147      22.466  21.645  -9.370  1.00  0.61           O  
ATOM   2214  CB  LYS A 147      19.714  22.293  -7.711  1.00  0.61           C  
ATOM   2215  CG  LYS A 147      18.204  22.450  -7.827  1.00  0.61           C  
ATOM   2216  CD  LYS A 147      17.754  23.652  -6.989  1.00  0.61           C  
ATOM   2217  CE  LYS A 147      16.252  23.779  -6.900  1.00  0.61           C  
ATOM   2218  NZ  LYS A 147      15.866  24.864  -5.949  1.00  0.61           N  
ATOM   2219  H   LYS A 147      19.317  19.897  -6.916  1.00  0.61           H  
ATOM   2220  HA  LYS A 147      19.989  21.041  -9.449  1.00  0.61           H  
ATOM   2221 1HB  LYS A 147      19.960  22.253  -6.655  1.00  0.61           H  
ATOM   2222 2HB  LYS A 147      20.168  23.198  -8.111  1.00  0.61           H  
ATOM   2223 1HG  LYS A 147      17.928  22.603  -8.872  1.00  0.61           H  
ATOM   2224 2HG  LYS A 147      17.713  21.550  -7.463  1.00  0.61           H  
ATOM   2225 1HD  LYS A 147      18.149  23.570  -5.980  1.00  0.61           H  
ATOM   2226 2HD  LYS A 147      18.152  24.562  -7.432  1.00  0.61           H  
ATOM   2227 1HE  LYS A 147      15.847  24.004  -7.884  1.00  0.61           H  
ATOM   2228 2HE  LYS A 147      15.832  22.839  -6.549  1.00  0.61           H  
ATOM   2229 1HZ  LYS A 147      14.862  24.931  -5.894  1.00  0.61           H  
ATOM   2230 2HZ  LYS A 147      16.250  24.629  -5.012  1.00  0.61           H  
ATOM   2231 3HZ  LYS A 147      16.246  25.744  -6.259  1.00  0.61           H  
ATOM   2232  N   ALA A 148      22.493  20.848  -7.268  1.00  0.61           N  
ATOM   2233  CA  ALA A 148      23.948  20.911  -7.220  1.00  0.61           C  
ATOM   2234  C   ALA A 148      24.549  19.984  -8.271  1.00  0.61           C  
ATOM   2235  O   ALA A 148      25.482  20.360  -8.987  1.00  0.61           O  
ATOM   2236  CB  ALA A 148      24.464  20.532  -5.843  1.00  0.61           C  
ATOM   2237  H   ALA A 148      21.973  20.553  -6.443  1.00  0.61           H  
ATOM   2238  HA  ALA A 148      24.251  21.933  -7.445  1.00  0.61           H  
ATOM   2239 1HB  ALA A 148      25.549  20.609  -5.833  1.00  0.61           H  
ATOM   2240 2HB  ALA A 148      24.039  21.208  -5.101  1.00  0.61           H  
ATOM   2241 3HB  ALA A 148      24.176  19.514  -5.606  1.00  0.61           H  
ATOM   2242  N   VAL A 149      23.951  18.807  -8.457  1.00  0.60           N  
ATOM   2243  CA  VAL A 149      24.458  17.897  -9.472  1.00  0.60           C  
ATOM   2244  C   VAL A 149      24.290  18.529 -10.847  1.00  0.60           C  
ATOM   2245  O   VAL A 149      25.223  18.563 -11.647  1.00  0.60           O  
ATOM   2246  CB  VAL A 149      23.708  16.556  -9.464  1.00  0.60           C  
ATOM   2247  CG1 VAL A 149      24.154  15.774 -10.620  1.00  0.60           C  
ATOM   2248  CG2 VAL A 149      23.949  15.800  -8.184  1.00  0.60           C  
ATOM   2249  H   VAL A 149      23.175  18.532  -7.850  1.00  0.60           H  
ATOM   2250  HA  VAL A 149      25.515  17.718  -9.298  1.00  0.60           H  
ATOM   2251  HB  VAL A 149      22.649  16.736  -9.583  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 149      23.619  14.857 -10.642  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 149      23.955  16.334 -11.523  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 149      25.214  15.582 -10.540  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 149      23.409  14.854  -8.213  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 149      25.001  15.610  -8.073  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 149      23.604  16.383  -7.345  1.00  0.60           H  
ATOM   2258  N   GLU A 150      23.112  19.095 -11.092  1.00  0.60           N  
ATOM   2259  CA  GLU A 150      22.777  19.752 -12.351  1.00  0.60           C  
ATOM   2260  C   GLU A 150      23.773  20.853 -12.724  1.00  0.60           C  
ATOM   2261  O   GLU A 150      24.200  20.956 -13.879  1.00  0.60           O  
ATOM   2262  CB  GLU A 150      21.394  20.360 -12.234  1.00  0.60           C  
ATOM   2263  CG  GLU A 150      20.845  20.973 -13.406  1.00  0.60           C  
ATOM   2264  CD  GLU A 150      19.492  21.516 -13.147  1.00  0.60           C  
ATOM   2265  OE1 GLU A 150      19.025  21.438 -12.039  1.00  0.60           O  
ATOM   2266  OE2 GLU A 150      18.900  21.991 -14.073  1.00  0.60           O  
ATOM   2267  H   GLU A 150      22.395  19.036 -10.368  1.00  0.60           H  
ATOM   2268  HA  GLU A 150      22.758  19.010 -13.134  1.00  0.60           H  
ATOM   2269 1HB  GLU A 150      20.696  19.622 -11.866  1.00  0.60           H  
ATOM   2270 2HB  GLU A 150      21.424  21.143 -11.499  1.00  0.60           H  
ATOM   2271 1HG  GLU A 150      21.503  21.787 -13.700  1.00  0.60           H  
ATOM   2272 2HG  GLU A 150      20.799  20.232 -14.207  1.00  0.60           H  
ATOM   2273  N   SER A 151      24.199  21.629 -11.716  1.00  0.60           N  
ATOM   2274  CA  SER A 151      25.119  22.750 -11.896  1.00  0.60           C  
ATOM   2275  C   SER A 151      26.511  22.303 -12.339  1.00  0.60           C  
ATOM   2276  O   SER A 151      27.319  23.126 -12.773  1.00  0.60           O  
ATOM   2277  CB  SER A 151      25.250  23.572 -10.620  1.00  0.60           C  
ATOM   2278  OG  SER A 151      25.997  22.918  -9.616  1.00  0.60           O  
ATOM   2279  H   SER A 151      23.801  21.471 -10.789  1.00  0.60           H  
ATOM   2280  HA  SER A 151      24.711  23.394 -12.675  1.00  0.60           H  
ATOM   2281 1HB  SER A 151      25.710  24.530 -10.850  1.00  0.60           H  
ATOM   2282 2HB  SER A 151      24.249  23.775 -10.238  1.00  0.60           H  
ATOM   2283  HG  SER A 151      25.674  21.995  -9.551  1.00  0.60           H  
ATOM   2284  N   ASN A 152      26.803  21.009 -12.207  1.00  0.61           N  
ATOM   2285  CA  ASN A 152      28.079  20.456 -12.600  1.00  0.61           C  
ATOM   2286  C   ASN A 152      28.000  19.745 -13.943  1.00  0.61           C  
ATOM   2287  O   ASN A 152      28.914  19.009 -14.314  1.00  0.61           O  
ATOM   2288  CB  ASN A 152      28.614  19.560 -11.505  1.00  0.61           C  
ATOM   2289  CG  ASN A 152      29.116  20.371 -10.320  1.00  0.61           C  
ATOM   2290  OD1 ASN A 152      30.246  20.876 -10.365  1.00  0.61           O  
ATOM   2291  ND2 ASN A 152      28.316  20.551  -9.301  1.00  0.61           N  
ATOM   2292  H   ASN A 152      26.105  20.357 -11.852  1.00  0.61           H  
ATOM   2293  HA  ASN A 152      28.782  21.280 -12.723  1.00  0.61           H  
ATOM   2294 1HB  ASN A 152      27.820  18.889 -11.161  1.00  0.61           H  
ATOM   2295 2HB  ASN A 152      29.427  18.945 -11.890  1.00  0.61           H  
ATOM   2296 1HD2 ASN A 152      28.617  21.098  -8.523  1.00  0.61           H  
ATOM   2297 2HD2 ASN A 152      27.371  20.184  -9.301  1.00  0.61           H  
ATOM   2298  N   GLY A 153      26.913  19.939 -14.675  1.00  0.62           N  
ATOM   2299  CA  GLY A 153      26.848  19.383 -16.013  1.00  0.62           C  
ATOM   2300  C   GLY A 153      27.230  20.436 -17.042  1.00  0.62           C  
ATOM   2301  O   GLY A 153      27.006  21.630 -16.833  1.00  0.62           O  
ATOM   2302  H   GLY A 153      26.126  20.489 -14.327  1.00  0.62           H  
ATOM   2303 1HA  GLY A 153      27.494  18.519 -16.108  1.00  0.62           H  
ATOM   2304 2HA  GLY A 153      25.838  19.049 -16.214  1.00  0.62           H  
ATOM   2305  N   SER A 154      27.788  20.005 -18.164  1.00  0.64           N  
ATOM   2306  CA  SER A 154      28.016  20.897 -19.290  1.00  0.64           C  
ATOM   2307  C   SER A 154      26.759  20.894 -20.143  1.00  0.64           C  
ATOM   2308  O   SER A 154      25.917  20.011 -19.995  1.00  0.64           O  
ATOM   2309  CB  SER A 154      29.215  20.450 -20.093  1.00  0.64           C  
ATOM   2310  OG  SER A 154      28.983  19.191 -20.656  1.00  0.64           O  
ATOM   2311  H   SER A 154      28.051  19.024 -18.262  1.00  0.64           H  
ATOM   2312  HA  SER A 154      28.190  21.909 -18.922  1.00  0.64           H  
ATOM   2313 1HB  SER A 154      29.417  21.176 -20.880  1.00  0.64           H  
ATOM   2314 2HB  SER A 154      30.090  20.406 -19.451  1.00  0.64           H  
ATOM   2315  HG  SER A 154      28.947  18.580 -19.878  1.00  0.64           H  
ATOM   2316  N   GLN A 155      26.650  21.810 -21.094  1.00  0.65           N  
ATOM   2317  CA  GLN A 155      25.481  21.833 -21.979  1.00  0.65           C  
ATOM   2318  C   GLN A 155      25.377  20.584 -22.869  1.00  0.65           C  
ATOM   2319  O   GLN A 155      24.315  20.290 -23.416  1.00  0.65           O  
ATOM   2320  CB  GLN A 155      25.506  23.103 -22.836  1.00  0.65           C  
ATOM   2321  CG  GLN A 155      26.643  23.169 -23.857  1.00  0.65           C  
ATOM   2322  CD  GLN A 155      27.928  23.706 -23.247  1.00  0.65           C  
ATOM   2323  OE1 GLN A 155      28.178  23.507 -22.051  1.00  0.65           O  
ATOM   2324  NE2 GLN A 155      28.741  24.386 -24.054  1.00  0.65           N  
ATOM   2325  H   GLN A 155      27.365  22.517 -21.194  1.00  0.65           H  
ATOM   2326  HA  GLN A 155      24.588  21.868 -21.355  1.00  0.65           H  
ATOM   2327 1HB  GLN A 155      24.566  23.187 -23.382  1.00  0.65           H  
ATOM   2328 2HB  GLN A 155      25.585  23.976 -22.189  1.00  0.65           H  
ATOM   2329 1HG  GLN A 155      26.838  22.185 -24.266  1.00  0.65           H  
ATOM   2330 2HG  GLN A 155      26.344  23.845 -24.658  1.00  0.65           H  
ATOM   2331 1HE2 GLN A 155      29.599  24.763 -23.701  1.00  0.65           H  
ATOM   2332 2HE2 GLN A 155      28.495  24.524 -25.014  1.00  0.65           H  
ATOM   2333  N   SER A 156      26.488  19.849 -23.001  1.00  0.66           N  
ATOM   2334  CA  SER A 156      26.558  18.632 -23.800  1.00  0.66           C  
ATOM   2335  C   SER A 156      26.007  17.427 -23.051  1.00  0.66           C  
ATOM   2336  O   SER A 156      25.854  16.345 -23.619  1.00  0.66           O  
ATOM   2337  CB  SER A 156      27.995  18.310 -24.139  1.00  0.66           C  
ATOM   2338  OG  SER A 156      28.701  17.858 -22.986  1.00  0.66           O  
ATOM   2339  H   SER A 156      27.320  20.156 -22.514  1.00  0.66           H  
ATOM   2340  HA  SER A 156      25.978  18.778 -24.712  1.00  0.66           H  
ATOM   2341 1HB  SER A 156      28.021  17.542 -24.909  1.00  0.66           H  
ATOM   2342 2HB  SER A 156      28.480  19.198 -24.541  1.00  0.66           H  
ATOM   2343  HG  SER A 156      28.746  18.600 -22.350  1.00  0.66           H  
ATOM   2344  N   GLY A 157      25.787  17.596 -21.755  1.00  0.66           N  
ATOM   2345  CA  GLY A 157      25.359  16.527 -20.877  1.00  0.66           C  
ATOM   2346  C   GLY A 157      26.533  15.862 -20.158  1.00  0.66           C  
ATOM   2347  O   GLY A 157      26.352  15.128 -19.187  1.00  0.66           O  
ATOM   2348  H   GLY A 157      25.904  18.516 -21.337  1.00  0.66           H  
ATOM   2349 1HA  GLY A 157      24.679  16.939 -20.144  1.00  0.66           H  
ATOM   2350 2HA  GLY A 157      24.806  15.789 -21.451  1.00  0.66           H  
ATOM   2351  N   LYS A 158      27.758  16.105 -20.602  1.00  0.65           N  
ATOM   2352  CA  LYS A 158      28.878  15.495 -19.898  1.00  0.65           C  
ATOM   2353  C   LYS A 158      29.123  16.247 -18.570  1.00  0.65           C  
ATOM   2354  O   LYS A 158      29.100  17.480 -18.579  1.00  0.65           O  
ATOM   2355  CB  LYS A 158      30.129  15.524 -20.770  1.00  0.65           C  
ATOM   2356  CG  LYS A 158      31.337  14.824 -20.171  1.00  0.65           C  
ATOM   2357  CD  LYS A 158      32.518  14.831 -21.133  1.00  0.65           C  
ATOM   2358  CE  LYS A 158      33.730  14.146 -20.520  1.00  0.65           C  
ATOM   2359  NZ  LYS A 158      34.896  14.141 -21.449  1.00  0.65           N  
ATOM   2360  H   LYS A 158      27.918  16.697 -21.421  1.00  0.65           H  
ATOM   2361  HA  LYS A 158      28.633  14.455 -19.719  1.00  0.65           H  
ATOM   2362 1HB  LYS A 158      29.910  15.061 -21.733  1.00  0.65           H  
ATOM   2363 2HB  LYS A 158      30.408  16.560 -20.967  1.00  0.65           H  
ATOM   2364 1HG  LYS A 158      31.628  15.331 -19.251  1.00  0.65           H  
ATOM   2365 2HG  LYS A 158      31.077  13.795 -19.928  1.00  0.65           H  
ATOM   2366 1HD  LYS A 158      32.243  14.316 -22.055  1.00  0.65           H  
ATOM   2367 2HD  LYS A 158      32.778  15.861 -21.374  1.00  0.65           H  
ATOM   2368 1HE  LYS A 158      34.008  14.669 -19.604  1.00  0.65           H  
ATOM   2369 2HE  LYS A 158      33.470  13.117 -20.272  1.00  0.65           H  
ATOM   2370 1HZ  LYS A 158      35.678  13.679 -21.006  1.00  0.65           H  
ATOM   2371 2HZ  LYS A 158      34.650  13.648 -22.296  1.00  0.65           H  
ATOM   2372 3HZ  LYS A 158      35.151  15.091 -21.675  1.00  0.65           H  
ATOM   2373  N   PRO A 159      29.289  15.570 -17.411  1.00  0.64           N  
ATOM   2374  CA  PRO A 159      29.664  16.166 -16.130  1.00  0.64           C  
ATOM   2375  C   PRO A 159      31.012  16.868 -16.249  1.00  0.64           C  
ATOM   2376  O   PRO A 159      31.899  16.365 -16.939  1.00  0.64           O  
ATOM   2377  CB  PRO A 159      29.758  14.946 -15.200  1.00  0.64           C  
ATOM   2378  CG  PRO A 159      28.862  13.901 -15.840  1.00  0.64           C  
ATOM   2379  CD  PRO A 159      28.998  14.113 -17.329  1.00  0.64           C  
ATOM   2380  HA  PRO A 159      28.884  16.855 -15.791  1.00  0.64           H  
ATOM   2381 1HB  PRO A 159      30.806  14.620 -15.115  1.00  0.64           H  
ATOM   2382 2HB  PRO A 159      29.439  15.222 -14.186  1.00  0.64           H  
ATOM   2383 1HG  PRO A 159      29.163  12.890 -15.525  1.00  0.64           H  
ATOM   2384 2HG  PRO A 159      27.826  14.023 -15.510  1.00  0.64           H  
ATOM   2385 1HD  PRO A 159      29.815  13.511 -17.743  1.00  0.64           H  
ATOM   2386 2HD  PRO A 159      28.019  13.860 -17.766  1.00  0.64           H  
ATOM   2387  N   VAL A 160      31.208  17.972 -15.523  1.00  0.62           N  
ATOM   2388  CA  VAL A 160      32.509  18.645 -15.551  1.00  0.62           C  
ATOM   2389  C   VAL A 160      33.355  18.134 -14.372  1.00  0.62           C  
ATOM   2390  O   VAL A 160      34.572  18.323 -14.326  1.00  0.62           O  
ATOM   2391  CB  VAL A 160      32.334  20.181 -15.489  1.00  0.62           C  
ATOM   2392  CG1 VAL A 160      31.429  20.616 -16.644  1.00  0.62           C  
ATOM   2393  CG2 VAL A 160      31.804  20.622 -14.145  1.00  0.62           C  
ATOM   2394  H   VAL A 160      30.440  18.361 -14.984  1.00  0.62           H  
ATOM   2395  HA  VAL A 160      33.017  18.396 -16.482  1.00  0.62           H  
ATOM   2396  HB  VAL A 160      33.301  20.651 -15.651  1.00  0.62           H  
ATOM   2397 1HG1 VAL A 160      31.322  21.701 -16.641  1.00  0.62           H  
ATOM   2398 2HG1 VAL A 160      31.867  20.297 -17.588  1.00  0.62           H  
ATOM   2399 3HG1 VAL A 160      30.445  20.155 -16.525  1.00  0.62           H  
ATOM   2400 1HG2 VAL A 160      31.701  21.704 -14.127  1.00  0.62           H  
ATOM   2401 2HG2 VAL A 160      30.869  20.183 -13.955  1.00  0.62           H  
ATOM   2402 3HG2 VAL A 160      32.490  20.323 -13.390  1.00  0.62           H  
ATOM   2403  N   LYS A 161      32.672  17.462 -13.444  1.00  0.61           N  
ATOM   2404  CA  LYS A 161      33.228  16.790 -12.269  1.00  0.61           C  
ATOM   2405  C   LYS A 161      32.531  15.451 -12.158  1.00  0.61           C  
ATOM   2406  O   LYS A 161      31.322  15.373 -12.378  1.00  0.61           O  
ATOM   2407  CB  LYS A 161      32.982  17.560 -10.961  1.00  0.61           C  
ATOM   2408  CG  LYS A 161      33.665  18.897 -10.816  1.00  0.61           C  
ATOM   2409  CD  LYS A 161      33.363  19.507  -9.462  1.00  0.61           C  
ATOM   2410  CE  LYS A 161      33.995  20.872  -9.316  1.00  0.61           C  
ATOM   2411  NZ  LYS A 161      33.689  21.476  -7.992  1.00  0.61           N  
ATOM   2412  H   LYS A 161      31.678  17.392 -13.592  1.00  0.61           H  
ATOM   2413  HA  LYS A 161      34.296  16.619 -12.412  1.00  0.61           H  
ATOM   2414 1HB  LYS A 161      31.910  17.740 -10.859  1.00  0.61           H  
ATOM   2415 2HB  LYS A 161      33.279  16.938 -10.120  1.00  0.61           H  
ATOM   2416 1HG  LYS A 161      34.741  18.772 -10.929  1.00  0.61           H  
ATOM   2417 2HG  LYS A 161      33.322  19.569 -11.565  1.00  0.61           H  
ATOM   2418 1HD  LYS A 161      32.286  19.603  -9.339  1.00  0.61           H  
ATOM   2419 2HD  LYS A 161      33.740  18.861  -8.677  1.00  0.61           H  
ATOM   2420 1HE  LYS A 161      35.074  20.781  -9.424  1.00  0.61           H  
ATOM   2421 2HE  LYS A 161      33.613  21.527 -10.100  1.00  0.61           H  
ATOM   2422 1HZ  LYS A 161      34.123  22.385  -7.928  1.00  0.61           H  
ATOM   2423 2HZ  LYS A 161      32.687  21.574  -7.889  1.00  0.61           H  
ATOM   2424 3HZ  LYS A 161      34.045  20.880  -7.259  1.00  0.61           H  
ATOM   2425  N   ASP A 162      33.233  14.402 -11.766  1.00  0.60           N  
ATOM   2426  CA  ASP A 162      32.500  13.161 -11.587  1.00  0.60           C  
ATOM   2427  C   ASP A 162      31.434  13.310 -10.525  1.00  0.60           C  
ATOM   2428  O   ASP A 162      31.651  13.934  -9.482  1.00  0.60           O  
ATOM   2429  CB  ASP A 162      33.397  11.975 -11.226  1.00  0.60           C  
ATOM   2430  CG  ASP A 162      34.204  11.447 -12.409  1.00  0.60           C  
ATOM   2431  OD1 ASP A 162      33.979  11.884 -13.506  1.00  0.60           O  
ATOM   2432  OD2 ASP A 162      34.988  10.534 -12.213  1.00  0.60           O  
ATOM   2433  H   ASP A 162      34.227  14.461 -11.597  1.00  0.60           H  
ATOM   2434  HA  ASP A 162      32.000  12.921 -12.527  1.00  0.60           H  
ATOM   2435 1HB  ASP A 162      34.087  12.270 -10.435  1.00  0.60           H  
ATOM   2436 2HB  ASP A 162      32.776  11.166 -10.833  1.00  0.60           H  
ATOM   2437  N   CYS A 163      30.302  12.674 -10.760  1.00  0.60           N  
ATOM   2438  CA  CYS A 163      29.217  12.669  -9.798  1.00  0.60           C  
ATOM   2439  C   CYS A 163      28.781  11.238  -9.595  1.00  0.60           C  
ATOM   2440  O   CYS A 163      28.478  10.541 -10.567  1.00  0.60           O  
ATOM   2441  CB  CYS A 163      28.042  13.517 -10.264  1.00  0.60           C  
ATOM   2442  SG  CYS A 163      26.711  13.511  -9.089  1.00  0.60           S  
ATOM   2443  H   CYS A 163      30.190  12.191 -11.639  1.00  0.60           H  
ATOM   2444  HA  CYS A 163      29.576  13.070  -8.863  1.00  0.60           H  
ATOM   2445 1HB  CYS A 163      28.370  14.551 -10.401  1.00  0.60           H  
ATOM   2446 2HB  CYS A 163      27.676  13.156 -11.213  1.00  0.60           H  
ATOM   2447  HG  CYS A 163      27.476  13.749  -8.019  1.00  0.60           H  
ATOM   2448  N   MET A 164      28.795  10.781  -8.344  1.00  0.59           N  
ATOM   2449  CA  MET A 164      28.530   9.369  -8.101  1.00  0.59           C  
ATOM   2450  C   MET A 164      27.712   9.012  -6.880  1.00  0.59           C  
ATOM   2451  O   MET A 164      27.677   9.716  -5.865  1.00  0.59           O  
ATOM   2452  CB  MET A 164      29.872   8.645  -8.030  1.00  0.59           C  
ATOM   2453  CG  MET A 164      30.813   9.085  -6.924  1.00  0.59           C  
ATOM   2454  SD  MET A 164      30.431   8.337  -5.354  1.00  0.59           S  
ATOM   2455  CE  MET A 164      30.664   6.620  -5.759  1.00  0.59           C  
ATOM   2456  H   MET A 164      29.032  11.420  -7.585  1.00  0.59           H  
ATOM   2457  HA  MET A 164      27.974   8.987  -8.953  1.00  0.59           H  
ATOM   2458 1HB  MET A 164      29.698   7.569  -7.938  1.00  0.59           H  
ATOM   2459 2HB  MET A 164      30.400   8.806  -8.954  1.00  0.59           H  
ATOM   2460 1HG  MET A 164      31.835   8.829  -7.191  1.00  0.59           H  
ATOM   2461 2HG  MET A 164      30.749  10.171  -6.814  1.00  0.59           H  
ATOM   2462 1HE  MET A 164      30.465   5.999  -4.890  1.00  0.59           H  
ATOM   2463 2HE  MET A 164      29.974   6.354  -6.559  1.00  0.59           H  
ATOM   2464 3HE  MET A 164      31.688   6.460  -6.092  1.00  0.59           H  
ATOM   2465  N   ILE A 165      27.113   7.833  -6.940  1.00  0.59           N  
ATOM   2466  CA  ILE A 165      26.323   7.376  -5.825  1.00  0.59           C  
ATOM   2467  C   ILE A 165      27.183   6.721  -4.757  1.00  0.59           C  
ATOM   2468  O   ILE A 165      27.506   5.532  -4.801  1.00  0.59           O  
ATOM   2469  CB  ILE A 165      25.248   6.412  -6.336  1.00  0.59           C  
ATOM   2470  CG1 ILE A 165      24.367   7.112  -7.369  1.00  0.59           C  
ATOM   2471  CG2 ILE A 165      24.417   5.886  -5.201  1.00  0.59           C  
ATOM   2472  CD1 ILE A 165      23.457   6.169  -8.076  1.00  0.59           C  
ATOM   2473  H   ILE A 165      27.173   7.270  -7.794  1.00  0.59           H  
ATOM   2474  HA  ILE A 165      25.834   8.226  -5.371  1.00  0.59           H  
ATOM   2475  HB  ILE A 165      25.735   5.572  -6.842  1.00  0.59           H  
ATOM   2476 1HG1 ILE A 165      23.768   7.852  -6.866  1.00  0.59           H  
ATOM   2477 2HG1 ILE A 165      24.996   7.614  -8.112  1.00  0.59           H  
ATOM   2478 1HG2 ILE A 165      23.673   5.193  -5.592  1.00  0.59           H  
ATOM   2479 2HG2 ILE A 165      25.056   5.372  -4.491  1.00  0.59           H  
ATOM   2480 3HG2 ILE A 165      23.914   6.715  -4.700  1.00  0.59           H  
ATOM   2481 1HD1 ILE A 165      22.840   6.702  -8.787  1.00  0.59           H  
ATOM   2482 2HD1 ILE A 165      24.043   5.443  -8.585  1.00  0.59           H  
ATOM   2483 3HD1 ILE A 165      22.844   5.673  -7.362  1.00  0.59           H  
ATOM   2484  N   ALA A 166      27.523   7.529  -3.754  1.00  0.59           N  
ATOM   2485  CA  ALA A 166      28.381   7.106  -2.641  1.00  0.59           C  
ATOM   2486  C   ALA A 166      27.790   5.948  -1.871  1.00  0.59           C  
ATOM   2487  O   ALA A 166      28.509   5.082  -1.381  1.00  0.59           O  
ATOM   2488  CB  ALA A 166      28.609   8.254  -1.701  1.00  0.59           C  
ATOM   2489  H   ALA A 166      27.247   8.503  -3.852  1.00  0.59           H  
ATOM   2490  HA  ALA A 166      29.334   6.782  -3.046  1.00  0.59           H  
ATOM   2491 1HB  ALA A 166      29.270   7.941  -0.895  1.00  0.59           H  
ATOM   2492 2HB  ALA A 166      29.060   9.063  -2.252  1.00  0.59           H  
ATOM   2493 3HB  ALA A 166      27.659   8.583  -1.286  1.00  0.59           H  
ATOM   2494  N   ASP A 167      26.473   5.967  -1.751  1.00  0.60           N  
ATOM   2495  CA  ASP A 167      25.720   4.927  -1.087  1.00  0.60           C  
ATOM   2496  C   ASP A 167      24.295   5.037  -1.572  1.00  0.60           C  
ATOM   2497  O   ASP A 167      23.923   6.030  -2.210  1.00  0.60           O  
ATOM   2498  CB  ASP A 167      25.794   5.037   0.445  1.00  0.60           C  
ATOM   2499  CG  ASP A 167      25.679   3.655   1.139  1.00  0.60           C  
ATOM   2500  OD1 ASP A 167      25.176   2.741   0.516  1.00  0.60           O  
ATOM   2501  OD2 ASP A 167      26.165   3.497   2.235  1.00  0.60           O  
ATOM   2502  H   ASP A 167      25.981   6.728  -2.180  1.00  0.60           H  
ATOM   2503  HA  ASP A 167      26.102   3.960  -1.383  1.00  0.60           H  
ATOM   2504 1HB  ASP A 167      26.740   5.497   0.735  1.00  0.60           H  
ATOM   2505 2HB  ASP A 167      24.988   5.688   0.807  1.00  0.60           H  
ATOM   2506  N   CYS A 168      23.498   4.048  -1.232  1.00  0.63           N  
ATOM   2507  CA  CYS A 168      22.106   4.028  -1.659  1.00  0.63           C  
ATOM   2508  C   CYS A 168      21.365   3.020  -0.820  1.00  0.63           C  
ATOM   2509  O   CYS A 168      21.905   1.967  -0.470  1.00  0.63           O  
ATOM   2510  CB  CYS A 168      22.003   3.609  -3.149  1.00  0.63           C  
ATOM   2511  SG  CYS A 168      20.406   3.900  -4.063  1.00  0.63           S  
ATOM   2512  H   CYS A 168      23.896   3.290  -0.670  1.00  0.63           H  
ATOM   2513  HA  CYS A 168      21.670   5.013  -1.514  1.00  0.63           H  
ATOM   2514 1HB  CYS A 168      22.782   4.100  -3.704  1.00  0.63           H  
ATOM   2515 2HB  CYS A 168      22.202   2.547  -3.216  1.00  0.63           H  
ATOM   2516  N   GLY A 169      20.132   3.315  -0.514  1.00  0.70           N  
ATOM   2517  CA  GLY A 169      19.338   2.304   0.128  1.00  0.70           C  
ATOM   2518  C   GLY A 169      17.911   2.718   0.367  1.00  0.70           C  
ATOM   2519  O   GLY A 169      17.474   3.803  -0.002  1.00  0.70           O  
ATOM   2520  H   GLY A 169      19.750   4.220  -0.798  1.00  0.70           H  
ATOM   2521 1HA  GLY A 169      19.358   1.438  -0.516  1.00  0.70           H  
ATOM   2522 2HA  GLY A 169      19.803   2.020   1.069  1.00  0.70           H  
ATOM   2523  N   GLN A 170      17.143   1.819   0.940  1.00  0.82           N  
ATOM   2524  CA  GLN A 170      15.762   2.145   1.220  1.00  0.82           C  
ATOM   2525  C   GLN A 170      15.742   2.786   2.591  1.00  0.82           C  
ATOM   2526  O   GLN A 170      16.515   2.388   3.463  1.00  0.82           O  
ATOM   2527  CB  GLN A 170      14.885   0.888   1.152  1.00  0.82           C  
ATOM   2528  CG  GLN A 170      14.755   0.263  -0.265  1.00  0.82           C  
ATOM   2529  CD  GLN A 170      13.991  -1.069  -0.282  1.00  0.82           C  
ATOM   2530  OE1 GLN A 170      12.789  -1.056   0.036  1.00  0.82           O  
ATOM   2531  NE2 GLN A 170      14.659  -2.185  -0.657  1.00  0.82           N  
ATOM   2532  H   GLN A 170      17.523   0.923   1.208  1.00  0.82           H  
ATOM   2533  HA  GLN A 170      15.398   2.864   0.495  1.00  0.82           H  
ATOM   2534 1HB  GLN A 170      15.290   0.128   1.817  1.00  0.82           H  
ATOM   2535 2HB  GLN A 170      13.883   1.132   1.505  1.00  0.82           H  
ATOM   2536 1HG  GLN A 170      14.175   0.948  -0.861  1.00  0.82           H  
ATOM   2537 2HG  GLN A 170      15.709   0.132  -0.716  1.00  0.82           H  
ATOM   2538 1HE2 GLN A 170      14.230  -3.117  -0.690  1.00  0.82           H  
ATOM   2539 2HE2 GLN A 170      15.635  -2.168  -0.928  1.00  0.82           H  
ATOM   2540  N   LEU A 171      14.870   3.765   2.794  1.00  1.00           N  
ATOM   2541  CA  LEU A 171      14.745   4.369   4.118  1.00  1.00           C  
ATOM   2542  C   LEU A 171      13.881   3.497   5.021  1.00  1.00           C  
ATOM   2543  O   LEU A 171      14.015   3.539   6.245  1.00  1.00           O  
ATOM   2544  CB  LEU A 171      14.188   5.789   4.021  1.00  1.00           C  
ATOM   2545  CG  LEU A 171      15.094   6.812   3.352  1.00  1.00           C  
ATOM   2546  CD1 LEU A 171      14.364   8.085   3.200  1.00  1.00           C  
ATOM   2547  CD2 LEU A 171      16.334   7.038   4.221  1.00  1.00           C  
ATOM   2548  H   LEU A 171      14.269   4.077   2.033  1.00  1.00           H  
ATOM   2549  HA  LEU A 171      15.736   4.432   4.562  1.00  1.00           H  
ATOM   2550 1HB  LEU A 171      13.255   5.751   3.457  1.00  1.00           H  
ATOM   2551 2HB  LEU A 171      13.963   6.142   5.026  1.00  1.00           H  
ATOM   2552  HG  LEU A 171      15.381   6.457   2.361  1.00  1.00           H  
ATOM   2553 1HD1 LEU A 171      15.016   8.804   2.730  1.00  1.00           H  
ATOM   2554 2HD1 LEU A 171      13.490   7.923   2.590  1.00  1.00           H  
ATOM   2555 3HD1 LEU A 171      14.061   8.454   4.179  1.00  1.00           H  
ATOM   2556 1HD2 LEU A 171      16.985   7.775   3.751  1.00  1.00           H  
ATOM   2557 2HD2 LEU A 171      16.025   7.402   5.200  1.00  1.00           H  
ATOM   2558 3HD2 LEU A 171      16.872   6.099   4.343  1.00  1.00           H  
ATOM   2559  N   LYS A 172      13.024   2.695   4.388  1.00  1.24           N  
ATOM   2560  CA  LYS A 172      12.127   1.763   5.056  1.00  1.24           C  
ATOM   2561  C   LYS A 172      11.182   2.469   6.020  1.00  1.24           C  
ATOM   2562  O   LYS A 172      10.652   1.837   6.935  1.00  1.24           O  
ATOM   2563  OXT LYS A 172      10.660   3.515   5.633  1.00  1.24           O  
ATOM   2564  CB  LYS A 172      12.965   0.689   5.760  1.00  1.24           C  
ATOM   2565  CG  LYS A 172      13.749  -0.186   4.775  1.00  1.24           C  
ATOM   2566  CD  LYS A 172      14.568  -1.253   5.472  1.00  1.24           C  
ATOM   2567  CE  LYS A 172      15.806  -0.638   6.125  1.00  1.24           C  
ATOM   2568  NZ  LYS A 172      16.723  -1.678   6.674  1.00  1.24           N  
ATOM   2569  H   LYS A 172      13.006   2.740   3.379  1.00  1.24           H  
ATOM   2570  HA  LYS A 172      11.518   1.273   4.295  1.00  1.24           H  
ATOM   2571 1HB  LYS A 172      13.669   1.134   6.458  1.00  1.24           H  
ATOM   2572 2HB  LYS A 172      12.308   0.037   6.335  1.00  1.24           H  
ATOM   2573 1HG  LYS A 172      13.062  -0.661   4.074  1.00  1.24           H  
ATOM   2574 2HG  LYS A 172      14.431   0.448   4.210  1.00  1.24           H  
ATOM   2575 1HD  LYS A 172      13.964  -1.741   6.236  1.00  1.24           H  
ATOM   2576 2HD  LYS A 172      14.884  -2.001   4.745  1.00  1.24           H  
ATOM   2577 1HE  LYS A 172      16.342  -0.046   5.379  1.00  1.24           H  
ATOM   2578 2HE  LYS A 172      15.491   0.020   6.935  1.00  1.24           H  
ATOM   2579 1HZ  LYS A 172      17.525  -1.228   7.092  1.00  1.24           H  
ATOM   2580 2HZ  LYS A 172      16.239  -2.224   7.373  1.00  1.24           H  
ATOM   2581 3HZ  LYS A 172      17.029  -2.284   5.926  1.00  1.24           H  
TER    2582
ENDMDL

REMARK ID 697864 MODEL 3 1e3b_1_A
PFRMAT TS
TARGET 1e3b_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.240  -0.789   0.631  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.171  -0.470   0.447  1.00  2.80           C  
ATOM      3  C   MET A   1       1.381   0.966  -0.007  1.00  2.80           C  
ATOM      4  O   MET A   1       1.713   1.826   0.805  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.810  -1.430  -0.544  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.983  -2.862  -0.055  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.114  -2.987   1.345  1.00  2.80           S  
ATOM      8  CE  MET A   1       4.657  -2.592   0.516  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.404  -1.046   1.593  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.801   0.017   0.397  1.00  2.80           H  
ATOM     11 3H   MET A   1      -0.489  -1.561   0.029  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.675  -0.584   1.405  1.00  2.80           H  
ATOM     13 1HB  MET A   1       1.233  -1.467  -1.463  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.799  -1.048  -0.803  1.00  2.80           H  
ATOM     15 1HG  MET A   1       1.020  -3.275   0.234  1.00  2.80           H  
ATOM     16 2HG  MET A   1       2.387  -3.460  -0.876  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.480  -2.617   1.229  1.00  2.80           H  
ATOM     18 2HE  MET A   1       4.843  -3.316  -0.279  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.584  -1.597   0.070  1.00  2.80           H  
ATOM     20  N   SER A   2       1.158   1.237  -1.294  1.00  2.02           N  
ATOM     21  CA  SER A   2       1.394   2.566  -1.872  1.00  2.02           C  
ATOM     22  C   SER A   2       2.831   3.015  -1.641  1.00  2.02           C  
ATOM     23  O   SER A   2       3.767   2.235  -1.828  1.00  2.02           O  
ATOM     24  CB  SER A   2       0.441   3.604  -1.294  1.00  2.02           C  
ATOM     25  OG  SER A   2       0.574   4.830  -1.970  1.00  2.02           O  
ATOM     26  H   SER A   2       0.873   0.501  -1.924  1.00  2.02           H  
ATOM     27  HA  SER A   2       1.229   2.507  -2.949  1.00  2.02           H  
ATOM     28 1HB  SER A   2      -0.584   3.249  -1.381  1.00  2.02           H  
ATOM     29 2HB  SER A   2       0.642   3.758  -0.236  1.00  2.02           H  
ATOM     30  HG  SER A   2       0.225   4.684  -2.854  1.00  2.02           H  
ATOM     31  N   ARG A   3       3.007   4.272  -1.256  1.00  1.42           N  
ATOM     32  CA  ARG A   3       4.350   4.811  -1.034  1.00  1.42           C  
ATOM     33  C   ARG A   3       4.395   5.618   0.253  1.00  1.42           C  
ATOM     34  O   ARG A   3       3.416   6.273   0.618  1.00  1.42           O  
ATOM     35  CB  ARG A   3       4.772   5.709  -2.187  1.00  1.42           C  
ATOM     36  CG  ARG A   3       4.906   5.033  -3.552  1.00  1.42           C  
ATOM     37  CD  ARG A   3       6.067   4.148  -3.592  1.00  1.42           C  
ATOM     38  NE  ARG A   3       6.265   3.553  -4.902  1.00  1.42           N  
ATOM     39  CZ  ARG A   3       5.675   2.410  -5.302  1.00  1.42           C  
ATOM     40  NH1 ARG A   3       4.860   1.776  -4.487  1.00  1.42           N  
ATOM     41  NH2 ARG A   3       5.910   1.922  -6.509  1.00  1.42           N  
ATOM     42  H   ARG A   3       2.190   4.861  -1.131  1.00  1.42           H  
ATOM     43  HA  ARG A   3       5.058   3.986  -0.945  1.00  1.42           H  
ATOM     44 1HB  ARG A   3       4.083   6.545  -2.289  1.00  1.42           H  
ATOM     45 2HB  ARG A   3       5.747   6.121  -1.948  1.00  1.42           H  
ATOM     46 1HG  ARG A   3       4.017   4.456  -3.783  1.00  1.42           H  
ATOM     47 2HG  ARG A   3       5.046   5.797  -4.315  1.00  1.42           H  
ATOM     48 1HD  ARG A   3       6.944   4.741  -3.350  1.00  1.42           H  
ATOM     49 2HD  ARG A   3       5.956   3.349  -2.860  1.00  1.42           H  
ATOM     50  HE  ARG A   3       6.882   4.025  -5.550  1.00  1.42           H  
ATOM     51 1HH1 ARG A   3       4.656   2.125  -3.544  1.00  1.42           H  
ATOM     52 2HH1 ARG A   3       4.400   0.895  -4.760  1.00  1.42           H  
ATOM     53 1HH2 ARG A   3       6.533   2.404  -7.140  1.00  1.42           H  
ATOM     54 2HH2 ARG A   3       5.457   1.064  -6.797  1.00  1.42           H  
ATOM     55  N   SER A   4       5.542   5.598   0.928  1.00  1.03           N  
ATOM     56  CA  SER A   4       5.672   6.384   2.155  1.00  1.03           C  
ATOM     57  C   SER A   4       6.458   7.646   1.894  1.00  1.03           C  
ATOM     58  O   SER A   4       7.352   7.653   1.057  1.00  1.03           O  
ATOM     59  CB  SER A   4       6.361   5.588   3.257  1.00  1.03           C  
ATOM     60  OG  SER A   4       5.594   4.482   3.654  1.00  1.03           O  
ATOM     61  H   SER A   4       6.327   5.045   0.566  1.00  1.03           H  
ATOM     62  HA  SER A   4       4.678   6.664   2.502  1.00  1.03           H  
ATOM     63 1HB  SER A   4       7.337   5.248   2.915  1.00  1.03           H  
ATOM     64 2HB  SER A   4       6.526   6.243   4.113  1.00  1.03           H  
ATOM     65  HG  SER A   4       5.875   3.721   3.080  1.00  1.03           H  
ATOM     66  N   LYS A   5       6.157   8.714   2.625  1.00  0.79           N  
ATOM     67  CA  LYS A   5       6.961   9.918   2.477  1.00  0.79           C  
ATOM     68  C   LYS A   5       7.620  10.313   3.778  1.00  0.79           C  
ATOM     69  O   LYS A   5       7.005  10.272   4.846  1.00  0.79           O  
ATOM     70  CB  LYS A   5       6.143  11.081   1.902  1.00  0.79           C  
ATOM     71  CG  LYS A   5       5.712  10.882   0.445  1.00  0.79           C  
ATOM     72  CD  LYS A   5       4.966  12.087  -0.105  1.00  0.79           C  
ATOM     73  CE  LYS A   5       4.597  11.869  -1.574  1.00  0.79           C  
ATOM     74  NZ  LYS A   5       3.787  13.002  -2.124  1.00  0.79           N  
ATOM     75  H   LYS A   5       5.394   8.687   3.287  1.00  0.79           H  
ATOM     76  HA  LYS A   5       7.757   9.709   1.772  1.00  0.79           H  
ATOM     77 1HB  LYS A   5       5.250  11.239   2.508  1.00  0.79           H  
ATOM     78 2HB  LYS A   5       6.738  11.995   1.953  1.00  0.79           H  
ATOM     79 1HG  LYS A   5       6.602  10.715  -0.166  1.00  0.79           H  
ATOM     80 2HG  LYS A   5       5.075  10.001   0.366  1.00  0.79           H  
ATOM     81 1HD  LYS A   5       4.058  12.255   0.476  1.00  0.79           H  
ATOM     82 2HD  LYS A   5       5.599  12.972  -0.025  1.00  0.79           H  
ATOM     83 1HE  LYS A   5       5.516  11.774  -2.157  1.00  0.79           H  
ATOM     84 2HE  LYS A   5       4.026  10.944  -1.669  1.00  0.79           H  
ATOM     85 1HZ  LYS A   5       3.575  12.813  -3.095  1.00  0.79           H  
ATOM     86 2HZ  LYS A   5       2.927  13.086  -1.600  1.00  0.79           H  
ATOM     87 3HZ  LYS A   5       4.305  13.869  -2.056  1.00  0.79           H  
ATOM     88  N   VAL A   6       8.884  10.682   3.667  1.00  0.66           N  
ATOM     89  CA  VAL A   6       9.702  11.092   4.797  1.00  0.66           C  
ATOM     90  C   VAL A   6      10.363  12.414   4.503  1.00  0.66           C  
ATOM     91  O   VAL A   6      10.461  12.826   3.347  1.00  0.66           O  
ATOM     92  CB  VAL A   6      10.786  10.033   5.115  1.00  0.66           C  
ATOM     93  CG1 VAL A   6      10.145   8.686   5.475  1.00  0.66           C  
ATOM     94  CG2 VAL A   6      11.710   9.876   3.947  1.00  0.66           C  
ATOM     95  H   VAL A   6       9.297  10.672   2.733  1.00  0.66           H  
ATOM     96  HA  VAL A   6       9.069  11.222   5.666  1.00  0.66           H  
ATOM     97  HB  VAL A   6      11.354  10.367   5.988  1.00  0.66           H  
ATOM     98 1HG1 VAL A   6      10.930   7.975   5.720  1.00  0.66           H  
ATOM     99 2HG1 VAL A   6       9.493   8.808   6.331  1.00  0.66           H  
ATOM    100 3HG1 VAL A   6       9.568   8.314   4.630  1.00  0.66           H  
ATOM    101 1HG2 VAL A   6      12.454   9.147   4.211  1.00  0.66           H  
ATOM    102 2HG2 VAL A   6      11.149   9.535   3.071  1.00  0.66           H  
ATOM    103 3HG2 VAL A   6      12.184  10.834   3.733  1.00  0.66           H  
ATOM    104  N   PHE A   7      10.876  13.068   5.525  1.00  0.60           N  
ATOM    105  CA  PHE A   7      11.554  14.311   5.250  1.00  0.60           C  
ATOM    106  C   PHE A   7      12.787  14.531   6.081  1.00  0.60           C  
ATOM    107  O   PHE A   7      12.891  14.060   7.211  1.00  0.60           O  
ATOM    108  CB  PHE A   7      10.628  15.483   5.542  1.00  0.60           C  
ATOM    109  CG  PHE A   7      10.284  15.599   6.996  1.00  0.60           C  
ATOM    110  CD1 PHE A   7      11.075  16.366   7.845  1.00  0.60           C  
ATOM    111  CD2 PHE A   7       9.179  14.958   7.523  1.00  0.60           C  
ATOM    112  CE1 PHE A   7      10.774  16.480   9.184  1.00  0.60           C  
ATOM    113  CE2 PHE A   7       8.867  15.072   8.860  1.00  0.60           C  
ATOM    114  CZ  PHE A   7       9.666  15.832   9.694  1.00  0.60           C  
ATOM    115  H   PHE A   7      10.764  12.715   6.471  1.00  0.60           H  
ATOM    116  HA  PHE A   7      11.852  14.316   4.207  1.00  0.60           H  
ATOM    117 1HB  PHE A   7      11.110  16.391   5.226  1.00  0.60           H  
ATOM    118 2HB  PHE A   7       9.707  15.373   4.974  1.00  0.60           H  
ATOM    119  HD1 PHE A   7      11.952  16.885   7.437  1.00  0.60           H  
ATOM    120  HD2 PHE A   7       8.557  14.353   6.872  1.00  0.60           H  
ATOM    121  HE1 PHE A   7      11.411  17.088   9.837  1.00  0.60           H  
ATOM    122  HE2 PHE A   7       7.993  14.556   9.260  1.00  0.60           H  
ATOM    123  HZ  PHE A   7       9.423  15.917  10.752  1.00  0.60           H  
ATOM    124  N   PHE A   8      13.669  15.355   5.522  1.00  0.58           N  
ATOM    125  CA  PHE A   8      14.899  15.809   6.155  1.00  0.58           C  
ATOM    126  C   PHE A   8      14.968  17.323   6.217  1.00  0.58           C  
ATOM    127  O   PHE A   8      14.823  18.002   5.194  1.00  0.58           O  
ATOM    128  CB  PHE A   8      16.091  15.322   5.330  1.00  0.58           C  
ATOM    129  CG  PHE A   8      16.275  13.858   5.310  1.00  0.58           C  
ATOM    130  CD1 PHE A   8      15.523  13.035   4.494  1.00  0.58           C  
ATOM    131  CD2 PHE A   8      17.256  13.307   6.059  1.00  0.58           C  
ATOM    132  CE1 PHE A   8      15.745  11.683   4.501  1.00  0.58           C  
ATOM    133  CE2 PHE A   8      17.496  11.959   6.047  1.00  0.58           C  
ATOM    134  CZ  PHE A   8      16.739  11.153   5.284  1.00  0.58           C  
ATOM    135  H   PHE A   8      13.463  15.677   4.576  1.00  0.58           H  
ATOM    136  HA  PHE A   8      14.950  15.409   7.171  1.00  0.58           H  
ATOM    137 1HB  PHE A   8      15.982  15.664   4.301  1.00  0.58           H  
ATOM    138 2HB  PHE A   8      17.002  15.771   5.727  1.00  0.58           H  
ATOM    139  HD1 PHE A   8      14.738  13.462   3.863  1.00  0.58           H  
ATOM    140  HD2 PHE A   8      17.843  13.966   6.670  1.00  0.58           H  
ATOM    141  HE1 PHE A   8      15.136  11.039   3.885  1.00  0.58           H  
ATOM    142  HE2 PHE A   8      18.280  11.529   6.657  1.00  0.58           H  
ATOM    143  HZ  PHE A   8      16.928  10.096   5.302  1.00  0.58           H  
ATOM    144  N   ASP A   9      15.227  17.854   7.401  1.00  0.57           N  
ATOM    145  CA  ASP A   9      15.417  19.293   7.558  1.00  0.57           C  
ATOM    146  C   ASP A   9      16.912  19.495   7.650  1.00  0.57           C  
ATOM    147  O   ASP A   9      17.552  18.918   8.534  1.00  0.57           O  
ATOM    148  CB  ASP A   9      14.672  19.853   8.768  1.00  0.57           C  
ATOM    149  CG  ASP A   9      13.160  19.791   8.564  1.00  0.57           C  
ATOM    150  OD1 ASP A   9      12.769  19.606   7.444  1.00  0.57           O  
ATOM    151  OD2 ASP A   9      12.404  19.896   9.504  1.00  0.57           O  
ATOM    152  H   ASP A   9      15.330  17.239   8.211  1.00  0.57           H  
ATOM    153  HA  ASP A   9      15.059  19.812   6.669  1.00  0.57           H  
ATOM    154 1HB  ASP A   9      14.935  19.284   9.658  1.00  0.57           H  
ATOM    155 2HB  ASP A   9      14.971  20.889   8.935  1.00  0.57           H  
ATOM    156  N   ILE A  10      17.457  20.253   6.705  1.00  0.58           N  
ATOM    157  CA  ILE A  10      18.899  20.418   6.555  1.00  0.58           C  
ATOM    158  C   ILE A  10      19.435  21.820   6.802  1.00  0.58           C  
ATOM    159  O   ILE A  10      18.819  22.811   6.395  1.00  0.58           O  
ATOM    160  CB  ILE A  10      19.347  19.941   5.165  1.00  0.58           C  
ATOM    161  CG1 ILE A  10      19.055  18.469   5.023  1.00  0.58           C  
ATOM    162  CG2 ILE A  10      20.829  20.205   4.930  1.00  0.58           C  
ATOM    163  CD1 ILE A  10      19.303  17.997   3.658  1.00  0.58           C  
ATOM    164  H   ILE A  10      16.843  20.721   6.031  1.00  0.58           H  
ATOM    165  HA  ILE A  10      19.372  19.765   7.278  1.00  0.58           H  
ATOM    166  HB  ILE A  10      18.765  20.464   4.402  1.00  0.58           H  
ATOM    167 1HG1 ILE A  10      19.666  17.904   5.724  1.00  0.58           H  
ATOM    168 2HG1 ILE A  10      18.005  18.286   5.252  1.00  0.58           H  
ATOM    169 1HG2 ILE A  10      21.094  19.852   3.945  1.00  0.58           H  
ATOM    170 2HG2 ILE A  10      21.039  21.270   4.989  1.00  0.58           H  
ATOM    171 3HG2 ILE A  10      21.418  19.675   5.679  1.00  0.58           H  
ATOM    172 1HD1 ILE A  10      19.065  16.937   3.587  1.00  0.58           H  
ATOM    173 2HD1 ILE A  10      18.674  18.570   2.985  1.00  0.58           H  
ATOM    174 3HD1 ILE A  10      20.349  18.153   3.401  1.00  0.58           H  
ATOM    175  N   THR A  11      20.561  21.871   7.512  1.00  0.59           N  
ATOM    176  CA  THR A  11      21.303  23.083   7.850  1.00  0.59           C  
ATOM    177  C   THR A  11      22.699  23.095   7.202  1.00  0.59           C  
ATOM    178  O   THR A  11      23.390  22.072   7.201  1.00  0.59           O  
ATOM    179  CB  THR A  11      21.442  23.181   9.374  1.00  0.59           C  
ATOM    180  OG1 THR A  11      20.143  23.266   9.969  1.00  0.59           O  
ATOM    181  CG2 THR A  11      22.233  24.345   9.775  1.00  0.59           C  
ATOM    182  H   THR A  11      20.948  20.976   7.815  1.00  0.59           H  
ATOM    183  HA  THR A  11      20.759  23.943   7.477  1.00  0.59           H  
ATOM    184  HB  THR A  11      21.929  22.296   9.727  1.00  0.59           H  
ATOM    185  HG1 THR A  11      20.231  23.223  10.924  1.00  0.59           H  
ATOM    186 1HG2 THR A  11      22.313  24.374  10.860  1.00  0.59           H  
ATOM    187 2HG2 THR A  11      23.225  24.284   9.341  1.00  0.59           H  
ATOM    188 3HG2 THR A  11      21.739  25.225   9.431  1.00  0.59           H  
ATOM    189  N   ILE A  12      23.106  24.234   6.614  1.00  0.61           N  
ATOM    190  CA  ILE A  12      24.441  24.344   6.005  1.00  0.61           C  
ATOM    191  C   ILE A  12      25.225  25.505   6.626  1.00  0.61           C  
ATOM    192  O   ILE A  12      24.798  26.658   6.558  1.00  0.61           O  
ATOM    193  CB  ILE A  12      24.362  24.610   4.491  1.00  0.61           C  
ATOM    194  CG1 ILE A  12      23.575  23.514   3.765  1.00  0.61           C  
ATOM    195  CG2 ILE A  12      25.790  24.666   3.937  1.00  0.61           C  
ATOM    196  CD1 ILE A  12      23.268  23.857   2.320  1.00  0.61           C  
ATOM    197  H   ILE A  12      22.491  25.046   6.635  1.00  0.61           H  
ATOM    198  HA  ILE A  12      24.992  23.425   6.179  1.00  0.61           H  
ATOM    199  HB  ILE A  12      23.857  25.559   4.311  1.00  0.61           H  
ATOM    200 1HG1 ILE A  12      24.146  22.609   3.781  1.00  0.61           H  
ATOM    201 2HG1 ILE A  12      22.632  23.347   4.282  1.00  0.61           H  
ATOM    202 1HG2 ILE A  12      25.755  24.862   2.880  1.00  0.61           H  
ATOM    203 2HG2 ILE A  12      26.341  25.456   4.432  1.00  0.61           H  
ATOM    204 3HG2 ILE A  12      26.290  23.709   4.117  1.00  0.61           H  
ATOM    205 1HD1 ILE A  12      22.705  23.059   1.865  1.00  0.61           H  
ATOM    206 2HD1 ILE A  12      22.678  24.771   2.281  1.00  0.61           H  
ATOM    207 3HD1 ILE A  12      24.195  24.003   1.776  1.00  0.61           H  
ATOM    208  N   GLY A  13      26.345  25.217   7.280  1.00  0.64           N  
ATOM    209  CA  GLY A  13      27.149  26.284   7.874  1.00  0.64           C  
ATOM    210  C   GLY A  13      26.473  26.916   9.089  1.00  0.64           C  
ATOM    211  O   GLY A  13      26.834  28.012   9.510  1.00  0.64           O  
ATOM    212  H   GLY A  13      26.669  24.253   7.314  1.00  0.64           H  
ATOM    213 1HA  GLY A  13      28.118  25.879   8.165  1.00  0.64           H  
ATOM    214 2HA  GLY A  13      27.338  27.050   7.126  1.00  0.64           H  
ATOM    215  N   GLY A  14      25.469  26.235   9.628  1.00  0.65           N  
ATOM    216  CA  GLY A  14      24.665  26.747  10.728  1.00  0.65           C  
ATOM    217  C   GLY A  14      23.378  27.434  10.237  1.00  0.65           C  
ATOM    218  O   GLY A  14      22.498  27.746  11.041  1.00  0.65           O  
ATOM    219  H   GLY A  14      25.249  25.332   9.238  1.00  0.65           H  
ATOM    220 1HA  GLY A  14      24.408  25.928  11.399  1.00  0.65           H  
ATOM    221 2HA  GLY A  14      25.255  27.455  11.308  1.00  0.65           H  
ATOM    222  N   LYS A  15      23.254  27.661   8.923  1.00  0.66           N  
ATOM    223  CA  LYS A  15      22.066  28.306   8.363  1.00  0.66           C  
ATOM    224  C   LYS A  15      21.040  27.301   7.846  1.00  0.66           C  
ATOM    225  O   LYS A  15      21.366  26.409   7.061  1.00  0.66           O  
ATOM    226  CB  LYS A  15      22.466  29.236   7.227  1.00  0.66           C  
ATOM    227  CG  LYS A  15      21.308  30.021   6.623  1.00  0.66           C  
ATOM    228  CD  LYS A  15      21.777  30.970   5.534  1.00  0.66           C  
ATOM    229  CE  LYS A  15      20.603  31.714   4.917  1.00  0.66           C  
ATOM    230  NZ  LYS A  15      21.040  32.655   3.848  1.00  0.66           N  
ATOM    231  H   LYS A  15      23.994  27.389   8.278  1.00  0.66           H  
ATOM    232  HA  LYS A  15      21.590  28.894   9.147  1.00  0.66           H  
ATOM    233 1HB  LYS A  15      23.208  29.948   7.585  1.00  0.66           H  
ATOM    234 2HB  LYS A  15      22.931  28.650   6.431  1.00  0.66           H  
ATOM    235 1HG  LYS A  15      20.593  29.325   6.189  1.00  0.66           H  
ATOM    236 2HG  LYS A  15      20.804  30.587   7.404  1.00  0.66           H  
ATOM    237 1HD  LYS A  15      22.479  31.691   5.953  1.00  0.66           H  
ATOM    238 2HD  LYS A  15      22.285  30.400   4.757  1.00  0.66           H  
ATOM    239 1HE  LYS A  15      19.908  30.989   4.491  1.00  0.66           H  
ATOM    240 2HE  LYS A  15      20.089  32.277   5.696  1.00  0.66           H  
ATOM    241 1HZ  LYS A  15      20.234  33.128   3.464  1.00  0.66           H  
ATOM    242 2HZ  LYS A  15      21.676  33.337   4.238  1.00  0.66           H  
ATOM    243 3HZ  LYS A  15      21.508  32.140   3.116  1.00  0.66           H  
ATOM    244  N   ALA A  16      19.790  27.403   8.281  1.00  0.65           N  
ATOM    245  CA  ALA A  16      18.818  26.443   7.766  1.00  0.65           C  
ATOM    246  C   ALA A  16      18.752  26.578   6.246  1.00  0.65           C  
ATOM    247  O   ALA A  16      18.717  27.697   5.731  1.00  0.65           O  
ATOM    248  CB  ALA A  16      17.449  26.669   8.386  1.00  0.65           C  
ATOM    249  H   ALA A  16      19.523  28.121   8.939  1.00  0.65           H  
ATOM    250  HA  ALA A  16      19.151  25.438   8.013  1.00  0.65           H  
ATOM    251 1HB  ALA A  16      16.749  25.935   7.989  1.00  0.65           H  
ATOM    252 2HB  ALA A  16      17.519  26.557   9.467  1.00  0.65           H  
ATOM    253 3HB  ALA A  16      17.101  27.671   8.144  1.00  0.65           H  
ATOM    254  N   SER A  17      18.696  25.452   5.534  1.00  0.63           N  
ATOM    255  CA  SER A  17      18.617  25.459   4.073  1.00  0.63           C  
ATOM    256  C   SER A  17      17.247  25.052   3.543  1.00  0.63           C  
ATOM    257  O   SER A  17      16.970  25.197   2.352  1.00  0.63           O  
ATOM    258  CB  SER A  17      19.665  24.535   3.508  1.00  0.63           C  
ATOM    259  OG  SER A  17      19.432  23.221   3.891  1.00  0.63           O  
ATOM    260  H   SER A  17      18.748  24.554   6.006  1.00  0.63           H  
ATOM    261  HA  SER A  17      18.825  26.472   3.727  1.00  0.63           H  
ATOM    262 1HB  SER A  17      19.688  24.607   2.422  1.00  0.63           H  
ATOM    263 2HB  SER A  17      20.637  24.850   3.882  1.00  0.63           H  
ATOM    264  HG  SER A  17      19.014  23.273   4.771  1.00  0.63           H  
ATOM    265  N   GLY A  18      16.395  24.543   4.428  1.00  0.61           N  
ATOM    266  CA  GLY A  18      15.073  24.068   4.033  1.00  0.61           C  
ATOM    267  C   GLY A  18      14.882  22.557   4.186  1.00  0.61           C  
ATOM    268  O   GLY A  18      15.726  21.849   4.750  1.00  0.61           O  
ATOM    269  H   GLY A  18      16.686  24.471   5.392  1.00  0.61           H  
ATOM    270 1HA  GLY A  18      14.321  24.585   4.629  1.00  0.61           H  
ATOM    271 2HA  GLY A  18      14.886  24.348   2.997  1.00  0.61           H  
ATOM    272  N   ARG A  19      13.722  22.092   3.722  1.00  0.59           N  
ATOM    273  CA  ARG A  19      13.295  20.698   3.845  1.00  0.59           C  
ATOM    274  C   ARG A  19      13.257  19.937   2.528  1.00  0.59           C  
ATOM    275  O   ARG A  19      12.795  20.459   1.511  1.00  0.59           O  
ATOM    276  CB  ARG A  19      11.904  20.620   4.470  1.00  0.59           C  
ATOM    277  CG  ARG A  19      11.293  19.209   4.534  1.00  0.59           C  
ATOM    278  CD  ARG A  19       9.963  19.176   5.239  1.00  0.59           C  
ATOM    279  NE  ARG A  19      10.105  19.387   6.659  1.00  0.59           N  
ATOM    280  CZ  ARG A  19       9.099  19.423   7.549  1.00  0.59           C  
ATOM    281  NH1 ARG A  19       7.849  19.263   7.146  1.00  0.59           N  
ATOM    282  NH2 ARG A  19       9.379  19.617   8.830  1.00  0.59           N  
ATOM    283  H   ARG A  19      13.097  22.742   3.266  1.00  0.59           H  
ATOM    284  HA  ARG A  19      13.990  20.193   4.510  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      11.950  20.992   5.494  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      11.216  21.256   3.918  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      11.146  18.818   3.531  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      11.987  18.563   5.082  1.00  0.59           H  
ATOM    289 1HD  ARG A  19       9.329  19.964   4.841  1.00  0.59           H  
ATOM    290 2HD  ARG A  19       9.483  18.214   5.082  1.00  0.59           H  
ATOM    291  HE  ARG A  19      11.062  19.510   7.023  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19       7.657  19.126   6.165  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19       7.094  19.287   7.815  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      10.374  19.735   9.125  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19       8.644  19.644   9.513  1.00  0.59           H  
ATOM    296  N   ILE A  20      13.717  18.689   2.578  1.00  0.57           N  
ATOM    297  CA  ILE A  20      13.646  17.769   1.447  1.00  0.57           C  
ATOM    298  C   ILE A  20      12.655  16.661   1.764  1.00  0.57           C  
ATOM    299  O   ILE A  20      12.735  16.046   2.832  1.00  0.57           O  
ATOM    300  CB  ILE A  20      14.997  17.099   1.148  1.00  0.57           C  
ATOM    301  CG1 ILE A  20      16.028  18.084   0.811  1.00  0.57           C  
ATOM    302  CG2 ILE A  20      14.849  16.158  -0.009  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      17.355  17.449   0.761  1.00  0.57           C  
ATOM    304  H   ILE A  20      14.120  18.366   3.459  1.00  0.57           H  
ATOM    305  HA  ILE A  20      13.303  18.302   0.564  1.00  0.57           H  
ATOM    306  HB  ILE A  20      15.333  16.549   2.026  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20      15.800  18.519  -0.162  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20      16.042  18.877   1.554  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20      15.801  15.683  -0.222  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20      14.114  15.397   0.216  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20      14.528  16.733  -0.872  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      18.115  18.189   0.499  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      17.571  17.018   1.723  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      17.337  16.658   0.032  1.00  0.57           H  
ATOM    315  N   VAL A  21      11.713  16.410   0.858  1.00  0.57           N  
ATOM    316  CA  VAL A  21      10.750  15.331   1.064  1.00  0.57           C  
ATOM    317  C   VAL A  21      11.042  14.237   0.068  1.00  0.57           C  
ATOM    318  O   VAL A  21      11.160  14.505  -1.136  1.00  0.57           O  
ATOM    319  CB  VAL A  21       9.291  15.778   0.898  1.00  0.57           C  
ATOM    320  CG1 VAL A  21       8.353  14.573   1.099  1.00  0.57           C  
ATOM    321  CG2 VAL A  21       8.984  16.890   1.894  1.00  0.57           C  
ATOM    322  H   VAL A  21      11.692  16.959  -0.001  1.00  0.57           H  
ATOM    323  HA  VAL A  21      10.870  14.930   2.068  1.00  0.57           H  
ATOM    324  HB  VAL A  21       9.141  16.128  -0.107  1.00  0.57           H  
ATOM    325 1HG1 VAL A  21       7.322  14.894   0.962  1.00  0.57           H  
ATOM    326 2HG1 VAL A  21       8.582  13.797   0.378  1.00  0.57           H  
ATOM    327 3HG1 VAL A  21       8.485  14.174   2.107  1.00  0.57           H  
ATOM    328 1HG2 VAL A  21       7.948  17.214   1.766  1.00  0.57           H  
ATOM    329 2HG2 VAL A  21       9.130  16.522   2.907  1.00  0.57           H  
ATOM    330 3HG2 VAL A  21       9.651  17.733   1.710  1.00  0.57           H  
ATOM    331  N   MET A  22      11.167  13.017   0.588  1.00  0.58           N  
ATOM    332  CA  MET A  22      11.487  11.845  -0.204  1.00  0.58           C  
ATOM    333  C   MET A  22      10.364  10.814  -0.171  1.00  0.58           C  
ATOM    334  O   MET A  22       9.752  10.576   0.870  1.00  0.58           O  
ATOM    335  CB  MET A  22      12.772  11.223   0.342  1.00  0.58           C  
ATOM    336  CG  MET A  22      13.976  12.128   0.252  1.00  0.58           C  
ATOM    337  SD  MET A  22      15.439  11.446   1.002  1.00  0.58           S  
ATOM    338  CE  MET A  22      16.610  12.763   0.789  1.00  0.58           C  
ATOM    339  H   MET A  22      11.020  12.911   1.589  1.00  0.58           H  
ATOM    340  HA  MET A  22      11.629  12.158  -1.225  1.00  0.58           H  
ATOM    341 1HB  MET A  22      12.631  10.954   1.378  1.00  0.58           H  
ATOM    342 2HB  MET A  22      12.984  10.308  -0.211  1.00  0.58           H  
ATOM    343 1HG  MET A  22      14.182  12.285  -0.793  1.00  0.58           H  
ATOM    344 2HG  MET A  22      13.760  13.085   0.718  1.00  0.58           H  
ATOM    345 1HE  MET A  22      17.572  12.466   1.206  1.00  0.58           H  
ATOM    346 2HE  MET A  22      16.717  12.973  -0.270  1.00  0.58           H  
ATOM    347 3HE  MET A  22      16.251  13.655   1.305  1.00  0.58           H  
ATOM    348  N   GLU A  23      10.133  10.167  -1.303  1.00  0.60           N  
ATOM    349  CA  GLU A  23       9.132   9.115  -1.429  1.00  0.60           C  
ATOM    350  C   GLU A  23       9.835   7.768  -1.458  1.00  0.60           C  
ATOM    351  O   GLU A  23      10.808   7.604  -2.193  1.00  0.60           O  
ATOM    352  CB  GLU A  23       8.298   9.358  -2.682  1.00  0.60           C  
ATOM    353  CG  GLU A  23       7.157   8.417  -2.913  1.00  0.60           C  
ATOM    354  CD  GLU A  23       6.379   8.789  -4.158  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       6.849   9.627  -4.893  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       5.303   8.288  -4.345  1.00  0.60           O  
ATOM    357  H   GLU A  23      10.673  10.433  -2.116  1.00  0.60           H  
ATOM    358  HA  GLU A  23       8.477   9.140  -0.563  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       7.875  10.352  -2.617  1.00  0.60           H  
ATOM    360 2HB  GLU A  23       8.943   9.335  -3.559  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       7.548   7.404  -3.020  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       6.500   8.443  -2.041  1.00  0.60           H  
ATOM    363  N   LEU A  24       9.385   6.832  -0.624  1.00  0.64           N  
ATOM    364  CA  LEU A  24      10.042   5.536  -0.514  1.00  0.64           C  
ATOM    365  C   LEU A  24       9.277   4.406  -1.213  1.00  0.64           C  
ATOM    366  O   LEU A  24       8.055   4.233  -1.054  1.00  0.64           O  
ATOM    367  CB  LEU A  24      10.223   5.211   0.958  1.00  0.64           C  
ATOM    368  CG  LEU A  24      10.933   6.290   1.790  1.00  0.64           C  
ATOM    369  CD1 LEU A  24      11.018   5.813   3.239  1.00  0.64           C  
ATOM    370  CD2 LEU A  24      12.296   6.581   1.199  1.00  0.64           C  
ATOM    371  H   LEU A  24       8.584   7.041  -0.043  1.00  0.64           H  
ATOM    372  HA  LEU A  24      11.027   5.609  -0.975  1.00  0.64           H  
ATOM    373 1HB  LEU A  24       9.246   5.027   1.399  1.00  0.64           H  
ATOM    374 2HB  LEU A  24      10.808   4.298   1.034  1.00  0.64           H  
ATOM    375  HG  LEU A  24      10.335   7.210   1.777  1.00  0.64           H  
ATOM    376 1HD1 LEU A  24      11.489   6.572   3.841  1.00  0.64           H  
ATOM    377 2HD1 LEU A  24      10.011   5.628   3.617  1.00  0.64           H  
ATOM    378 3HD1 LEU A  24      11.601   4.887   3.292  1.00  0.64           H  
ATOM    379 1HD2 LEU A  24      12.793   7.350   1.779  1.00  0.64           H  
ATOM    380 2HD2 LEU A  24      12.876   5.677   1.216  1.00  0.64           H  
ATOM    381 3HD2 LEU A  24      12.189   6.922   0.171  1.00  0.64           H  
ATOM    382  N   TYR A  25      10.037   3.565  -1.918  1.00  0.67           N  
ATOM    383  CA  TYR A  25       9.527   2.473  -2.738  1.00  0.67           C  
ATOM    384  C   TYR A  25       9.296   1.185  -1.958  1.00  0.67           C  
ATOM    385  O   TYR A  25       9.943   0.151  -2.181  1.00  0.67           O  
ATOM    386  CB  TYR A  25      10.523   2.196  -3.856  1.00  0.67           C  
ATOM    387  CG  TYR A  25      10.770   3.353  -4.799  1.00  0.67           C  
ATOM    388  CD1 TYR A  25       9.919   4.453  -4.824  1.00  0.67           C  
ATOM    389  CD2 TYR A  25      11.870   3.310  -5.642  1.00  0.67           C  
ATOM    390  CE1 TYR A  25      10.170   5.505  -5.691  1.00  0.67           C  
ATOM    391  CE2 TYR A  25      12.121   4.352  -6.507  1.00  0.67           C  
ATOM    392  CZ  TYR A  25      11.281   5.445  -6.538  1.00  0.67           C  
ATOM    393  OH  TYR A  25      11.542   6.475  -7.408  1.00  0.67           O  
ATOM    394  H   TYR A  25      11.033   3.742  -1.940  1.00  0.67           H  
ATOM    395  HA  TYR A  25       8.579   2.778  -3.166  1.00  0.67           H  
ATOM    396 1HB  TYR A  25      11.479   1.907  -3.419  1.00  0.67           H  
ATOM    397 2HB  TYR A  25      10.170   1.354  -4.445  1.00  0.67           H  
ATOM    398  HD1 TYR A  25       9.064   4.489  -4.164  1.00  0.67           H  
ATOM    399  HD2 TYR A  25      12.541   2.448  -5.620  1.00  0.67           H  
ATOM    400  HE1 TYR A  25       9.505   6.370  -5.710  1.00  0.67           H  
ATOM    401  HE2 TYR A  25      12.985   4.312  -7.170  1.00  0.67           H  
ATOM    402  HH  TYR A  25      12.329   6.263  -7.920  1.00  0.67           H  
ATOM    403  N   ASP A  26       8.278   1.233  -1.119  1.00  0.70           N  
ATOM    404  CA  ASP A  26       7.906   0.129  -0.237  1.00  0.70           C  
ATOM    405  C   ASP A  26       7.547  -1.156  -0.998  1.00  0.70           C  
ATOM    406  O   ASP A  26       7.699  -2.250  -0.469  1.00  0.70           O  
ATOM    407  CB  ASP A  26       6.743   0.566   0.648  1.00  0.70           C  
ATOM    408  CG  ASP A  26       7.157   1.593   1.692  1.00  0.70           C  
ATOM    409  OD1 ASP A  26       8.325   1.769   1.898  1.00  0.70           O  
ATOM    410  OD2 ASP A  26       6.291   2.209   2.264  1.00  0.70           O  
ATOM    411  H   ASP A  26       7.807   2.135  -1.040  1.00  0.70           H  
ATOM    412  HA  ASP A  26       8.759  -0.092   0.404  1.00  0.70           H  
ATOM    413 1HB  ASP A  26       5.940   0.985   0.026  1.00  0.70           H  
ATOM    414 2HB  ASP A  26       6.340  -0.296   1.162  1.00  0.70           H  
ATOM    415  N   ASP A  27       7.060  -1.021  -2.231  1.00  0.72           N  
ATOM    416  CA  ASP A  27       6.686  -2.164  -3.068  1.00  0.72           C  
ATOM    417  C   ASP A  27       7.843  -2.825  -3.811  1.00  0.72           C  
ATOM    418  O   ASP A  27       7.651  -3.873  -4.428  1.00  0.72           O  
ATOM    419  CB  ASP A  27       5.680  -1.755  -4.135  1.00  0.72           C  
ATOM    420  CG  ASP A  27       4.272  -1.490  -3.653  1.00  0.72           C  
ATOM    421  OD1 ASP A  27       3.885  -2.036  -2.662  1.00  0.72           O  
ATOM    422  OD2 ASP A  27       3.605  -0.685  -4.273  1.00  0.72           O  
ATOM    423  H   ASP A  27       6.959  -0.088  -2.600  1.00  0.72           H  
ATOM    424  HA  ASP A  27       6.231  -2.915  -2.421  1.00  0.72           H  
ATOM    425 1HB  ASP A  27       6.050  -0.863  -4.629  1.00  0.72           H  
ATOM    426 2HB  ASP A  27       5.638  -2.539  -4.893  1.00  0.72           H  
ATOM    427  N   VAL A  28       9.018  -2.207  -3.813  1.00  0.72           N  
ATOM    428  CA  VAL A  28      10.128  -2.767  -4.572  1.00  0.72           C  
ATOM    429  C   VAL A  28      11.152  -3.286  -3.587  1.00  0.72           C  
ATOM    430  O   VAL A  28      11.650  -4.405  -3.706  1.00  0.72           O  
ATOM    431  CB  VAL A  28      10.781  -1.707  -5.481  1.00  0.72           C  
ATOM    432  CG1 VAL A  28      11.958  -2.315  -6.237  1.00  0.72           C  
ATOM    433  CG2 VAL A  28       9.752  -1.124  -6.425  1.00  0.72           C  
ATOM    434  H   VAL A  28       9.160  -1.358  -3.268  1.00  0.72           H  
ATOM    435  HA  VAL A  28       9.772  -3.595  -5.186  1.00  0.72           H  
ATOM    436  HB  VAL A  28      11.182  -0.914  -4.856  1.00  0.72           H  
ATOM    437 1HG1 VAL A  28      12.432  -1.552  -6.846  1.00  0.72           H  
ATOM    438 2HG1 VAL A  28      12.671  -2.712  -5.555  1.00  0.72           H  
ATOM    439 3HG1 VAL A  28      11.602  -3.119  -6.878  1.00  0.72           H  
ATOM    440 1HG2 VAL A  28      10.223  -0.361  -7.049  1.00  0.72           H  
ATOM    441 2HG2 VAL A  28       9.352  -1.916  -7.058  1.00  0.72           H  
ATOM    442 3HG2 VAL A  28       8.944  -0.674  -5.850  1.00  0.72           H  
ATOM    443  N   VAL A  29      11.466  -2.430  -2.621  1.00  0.70           N  
ATOM    444  CA  VAL A  29      12.462  -2.682  -1.601  1.00  0.70           C  
ATOM    445  C   VAL A  29      11.966  -2.388  -0.189  1.00  0.70           C  
ATOM    446  O   VAL A  29      12.481  -1.454   0.430  1.00  0.70           O  
ATOM    447  CB  VAL A  29      13.665  -1.792  -1.846  1.00  0.70           C  
ATOM    448  CG1 VAL A  29      14.443  -2.236  -2.992  1.00  0.70           C  
ATOM    449  CG2 VAL A  29      13.186  -0.427  -2.087  1.00  0.70           C  
ATOM    450  H   VAL A  29      10.978  -1.537  -2.584  1.00  0.70           H  
ATOM    451  HA  VAL A  29      12.784  -3.717  -1.679  1.00  0.70           H  
ATOM    452  HB  VAL A  29      14.309  -1.828  -0.994  1.00  0.70           H  
ATOM    453 1HG1 VAL A  29      15.275  -1.573  -3.127  1.00  0.70           H  
ATOM    454 2HG1 VAL A  29      14.799  -3.246  -2.802  1.00  0.70           H  
ATOM    455 3HG1 VAL A  29      13.843  -2.214  -3.857  1.00  0.70           H  
ATOM    456 1HG2 VAL A  29      14.034   0.166  -2.261  1.00  0.70           H  
ATOM    457 2HG2 VAL A  29      12.544  -0.404  -2.962  1.00  0.70           H  
ATOM    458 3HG2 VAL A  29      12.631  -0.061  -1.227  1.00  0.70           H  
ATOM    459  N   PRO A  30      10.972  -3.119   0.342  1.00  0.67           N  
ATOM    460  CA  PRO A  30      10.375  -2.890   1.648  1.00  0.67           C  
ATOM    461  C   PRO A  30      11.329  -3.021   2.843  1.00  0.67           C  
ATOM    462  O   PRO A  30      11.102  -2.388   3.876  1.00  0.67           O  
ATOM    463  CB  PRO A  30       9.293  -3.982   1.712  1.00  0.67           C  
ATOM    464  CG  PRO A  30       9.725  -5.036   0.701  1.00  0.67           C  
ATOM    465  CD  PRO A  30      10.398  -4.262  -0.398  1.00  0.67           C  
ATOM    466  HA  PRO A  30       9.901  -1.898   1.644  1.00  0.67           H  
ATOM    467 1HB  PRO A  30       9.244  -4.387   2.732  1.00  0.67           H  
ATOM    468 2HB  PRO A  30       8.307  -3.554   1.497  1.00  0.67           H  
ATOM    469 1HG  PRO A  30      10.406  -5.758   1.174  1.00  0.67           H  
ATOM    470 2HG  PRO A  30       8.853  -5.601   0.344  1.00  0.67           H  
ATOM    471 1HD  PRO A  30      11.170  -4.893  -0.851  1.00  0.67           H  
ATOM    472 2HD  PRO A  30       9.652  -3.916  -1.127  1.00  0.67           H  
ATOM    473  N   LYS A  31      12.430  -3.776   2.719  1.00  0.65           N  
ATOM    474  CA  LYS A  31      13.333  -3.905   3.866  1.00  0.65           C  
ATOM    475  C   LYS A  31      14.188  -2.654   3.941  1.00  0.65           C  
ATOM    476  O   LYS A  31      14.294  -2.027   5.001  1.00  0.65           O  
ATOM    477  CB  LYS A  31      14.204  -5.170   3.771  1.00  0.65           C  
ATOM    478  CG  LYS A  31      15.099  -5.422   4.974  1.00  0.65           C  
ATOM    479  CD  LYS A  31      15.812  -6.764   4.870  1.00  0.65           C  
ATOM    480  CE  LYS A  31      16.693  -7.024   6.083  1.00  0.65           C  
ATOM    481  NZ  LYS A  31      17.339  -8.365   6.022  1.00  0.65           N  
ATOM    482  H   LYS A  31      12.648  -4.280   1.859  1.00  0.65           H  
ATOM    483  HA  LYS A  31      12.741  -3.966   4.778  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      13.571  -6.040   3.610  1.00  0.65           H  
ATOM    485 2HB  LYS A  31      14.862  -5.085   2.918  1.00  0.65           H  
ATOM    486 1HG  LYS A  31      15.840  -4.624   5.055  1.00  0.65           H  
ATOM    487 2HG  LYS A  31      14.486  -5.428   5.868  1.00  0.65           H  
ATOM    488 1HD  LYS A  31      15.073  -7.562   4.790  1.00  0.65           H  
ATOM    489 2HD  LYS A  31      16.431  -6.772   3.972  1.00  0.65           H  
ATOM    490 1HE  LYS A  31      17.470  -6.258   6.129  1.00  0.65           H  
ATOM    491 2HE  LYS A  31      16.086  -6.967   6.984  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31      17.916  -8.498   6.844  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31      16.626  -9.081   5.992  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31      17.910  -8.425   5.194  1.00  0.65           H  
ATOM    495  N   THR A  32      14.744  -2.252   2.795  1.00  0.63           N  
ATOM    496  CA  THR A  32      15.553  -1.049   2.722  1.00  0.63           C  
ATOM    497  C   THR A  32      14.716   0.179   3.046  1.00  0.63           C  
ATOM    498  O   THR A  32      15.146   1.048   3.806  1.00  0.63           O  
ATOM    499  CB  THR A  32      16.147  -0.850   1.328  1.00  0.63           C  
ATOM    500  OG1 THR A  32      17.010  -1.942   0.991  1.00  0.63           O  
ATOM    501  CG2 THR A  32      16.880   0.434   1.276  1.00  0.63           C  
ATOM    502  H   THR A  32      14.637  -2.826   1.954  1.00  0.63           H  
ATOM    503  HA  THR A  32      16.361  -1.125   3.448  1.00  0.63           H  
ATOM    504  HB  THR A  32      15.350  -0.806   0.612  1.00  0.63           H  
ATOM    505  HG1 THR A  32      16.454  -2.750   0.850  1.00  0.63           H  
ATOM    506 1HG2 THR A  32      17.277   0.570   0.275  1.00  0.63           H  
ATOM    507 2HG2 THR A  32      16.204   1.256   1.515  1.00  0.63           H  
ATOM    508 3HG2 THR A  32      17.681   0.406   2.003  1.00  0.63           H  
ATOM    509  N   ALA A  33      13.513   0.257   2.460  1.00  0.61           N  
ATOM    510  CA  ALA A  33      12.630   1.383   2.710  1.00  0.61           C  
ATOM    511  C   ALA A  33      12.254   1.437   4.198  1.00  0.61           C  
ATOM    512  O   ALA A  33      12.254   2.518   4.804  1.00  0.61           O  
ATOM    513  CB  ALA A  33      11.401   1.256   1.831  1.00  0.61           C  
ATOM    514  H   ALA A  33      13.202  -0.476   1.824  1.00  0.61           H  
ATOM    515  HA  ALA A  33      13.155   2.301   2.456  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      10.744   2.104   2.000  1.00  0.61           H  
ATOM    517 2HB  ALA A  33      11.697   1.232   0.782  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      10.870   0.340   2.074  1.00  0.61           H  
ATOM    519  N   GLY A  34      12.018   0.260   4.807  1.00  0.60           N  
ATOM    520  CA  GLY A  34      11.708   0.124   6.225  1.00  0.60           C  
ATOM    521  C   GLY A  34      12.850   0.672   7.065  1.00  0.60           C  
ATOM    522  O   GLY A  34      12.635   1.489   7.964  1.00  0.60           O  
ATOM    523  H   GLY A  34      12.006  -0.601   4.263  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      10.785   0.655   6.453  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      11.551  -0.931   6.454  1.00  0.60           H  
ATOM    526  N   ASN A  35      14.067   0.218   6.755  1.00  0.59           N  
ATOM    527  CA  ASN A  35      15.282   0.660   7.422  1.00  0.59           C  
ATOM    528  C   ASN A  35      15.403   2.163   7.345  1.00  0.59           C  
ATOM    529  O   ASN A  35      15.538   2.830   8.366  1.00  0.59           O  
ATOM    530  CB  ASN A  35      16.476  -0.042   6.767  1.00  0.59           C  
ATOM    531  CG  ASN A  35      17.880   0.313   7.213  1.00  0.59           C  
ATOM    532  OD1 ASN A  35      18.342   0.153   8.363  1.00  0.59           O  
ATOM    533  ND2 ASN A  35      18.615   0.781   6.223  1.00  0.59           N  
ATOM    534  H   ASN A  35      14.151  -0.472   6.010  1.00  0.59           H  
ATOM    535  HA  ASN A  35      15.231   0.392   8.467  1.00  0.59           H  
ATOM    536 1HB  ASN A  35      16.364  -1.098   6.898  1.00  0.59           H  
ATOM    537 2HB  ASN A  35      16.431   0.129   5.703  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35      19.598   1.018   6.341  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35      18.205   0.877   5.315  1.00  0.59           H  
ATOM    540  N   PHE A  36      15.291   2.716   6.149  1.00  0.59           N  
ATOM    541  CA  PHE A  36      15.460   4.143   5.978  1.00  0.59           C  
ATOM    542  C   PHE A  36      14.452   4.916   6.817  1.00  0.59           C  
ATOM    543  O   PHE A  36      14.818   5.860   7.520  1.00  0.59           O  
ATOM    544  CB  PHE A  36      15.298   4.498   4.524  1.00  0.59           C  
ATOM    545  CG  PHE A  36      15.650   5.898   4.167  1.00  0.59           C  
ATOM    546  CD1 PHE A  36      16.971   6.211   3.999  1.00  0.59           C  
ATOM    547  CD2 PHE A  36      14.714   6.876   3.937  1.00  0.59           C  
ATOM    548  CE1 PHE A  36      17.345   7.450   3.599  1.00  0.59           C  
ATOM    549  CE2 PHE A  36      15.116   8.130   3.526  1.00  0.59           C  
ATOM    550  CZ  PHE A  36      16.437   8.397   3.354  1.00  0.59           C  
ATOM    551  H   PHE A  36      15.132   2.126   5.331  1.00  0.59           H  
ATOM    552  HA  PHE A  36      16.460   4.418   6.299  1.00  0.59           H  
ATOM    553 1HB  PHE A  36      15.917   3.827   3.922  1.00  0.59           H  
ATOM    554 2HB  PHE A  36      14.262   4.321   4.226  1.00  0.59           H  
ATOM    555  HD1 PHE A  36      17.727   5.441   4.169  1.00  0.59           H  
ATOM    556  HD2 PHE A  36      13.669   6.643   4.058  1.00  0.59           H  
ATOM    557  HE1 PHE A  36      18.364   7.664   3.466  1.00  0.59           H  
ATOM    558  HE2 PHE A  36      14.396   8.903   3.318  1.00  0.59           H  
ATOM    559  HZ  PHE A  36      16.764   9.377   3.015  1.00  0.59           H  
ATOM    560  N   ARG A  37      13.175   4.524   6.753  1.00  0.59           N  
ATOM    561  CA  ARG A  37      12.153   5.221   7.517  1.00  0.59           C  
ATOM    562  C   ARG A  37      12.451   5.146   9.013  1.00  0.59           C  
ATOM    563  O   ARG A  37      12.385   6.162   9.714  1.00  0.59           O  
ATOM    564  CB  ARG A  37      10.767   4.651   7.236  1.00  0.59           C  
ATOM    565  CG  ARG A  37       9.612   5.399   7.936  1.00  0.59           C  
ATOM    566  CD  ARG A  37       8.265   4.825   7.599  1.00  0.59           C  
ATOM    567  NE  ARG A  37       8.093   3.470   8.104  1.00  0.59           N  
ATOM    568  CZ  ARG A  37       7.796   3.169   9.389  1.00  0.59           C  
ATOM    569  NH1 ARG A  37       7.639   4.139  10.260  1.00  0.59           N  
ATOM    570  NH2 ARG A  37       7.668   1.906   9.765  1.00  0.59           N  
ATOM    571  H   ARG A  37      12.908   3.734   6.162  1.00  0.59           H  
ATOM    572  HA  ARG A  37      12.156   6.267   7.216  1.00  0.59           H  
ATOM    573 1HB  ARG A  37      10.582   4.668   6.163  1.00  0.59           H  
ATOM    574 2HB  ARG A  37      10.738   3.605   7.552  1.00  0.59           H  
ATOM    575 1HG  ARG A  37       9.747   5.333   9.019  1.00  0.59           H  
ATOM    576 2HG  ARG A  37       9.619   6.447   7.637  1.00  0.59           H  
ATOM    577 1HD  ARG A  37       7.492   5.449   8.037  1.00  0.59           H  
ATOM    578 2HD  ARG A  37       8.142   4.804   6.515  1.00  0.59           H  
ATOM    579  HE  ARG A  37       8.213   2.706   7.454  1.00  0.59           H  
ATOM    580 1HH1 ARG A  37       7.741   5.099   9.970  1.00  0.59           H  
ATOM    581 2HH1 ARG A  37       7.447   3.936  11.252  1.00  0.59           H  
ATOM    582 1HH2 ARG A  37       7.796   1.165   9.095  1.00  0.59           H  
ATOM    583 2HH2 ARG A  37       7.439   1.683  10.729  1.00  0.59           H  
ATOM    584  N   ALA A  38      12.791   3.952   9.505  1.00  0.58           N  
ATOM    585  CA  ALA A  38      13.093   3.755  10.916  1.00  0.58           C  
ATOM    586  C   ALA A  38      14.290   4.592  11.364  1.00  0.58           C  
ATOM    587  O   ALA A  38      14.290   5.151  12.467  1.00  0.58           O  
ATOM    588  CB  ALA A  38      13.376   2.302  11.165  1.00  0.58           C  
ATOM    589  H   ALA A  38      12.838   3.144   8.882  1.00  0.58           H  
ATOM    590  HA  ALA A  38      12.221   4.056  11.499  1.00  0.58           H  
ATOM    591 1HB  ALA A  38      13.582   2.150  12.217  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      12.518   1.701  10.865  1.00  0.58           H  
ATOM    593 3HB  ALA A  38      14.237   2.029  10.569  1.00  0.58           H  
ATOM    594  N   LEU A  39      15.311   4.690  10.503  1.00  0.59           N  
ATOM    595  CA  LEU A  39      16.518   5.465  10.787  1.00  0.59           C  
ATOM    596  C   LEU A  39      16.160   6.959  10.785  1.00  0.59           C  
ATOM    597  O   LEU A  39      16.586   7.742  11.630  1.00  0.59           O  
ATOM    598  CB  LEU A  39      17.563   5.178   9.702  1.00  0.59           C  
ATOM    599  CG  LEU A  39      18.176   3.721   9.622  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      18.935   3.583   8.338  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      19.082   3.466  10.732  1.00  0.59           C  
ATOM    602  H   LEU A  39      15.261   4.186   9.617  1.00  0.59           H  
ATOM    603  HA  LEU A  39      16.909   5.184  11.763  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      17.106   5.382   8.743  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      18.390   5.871   9.848  1.00  0.59           H  
ATOM    606  HG  LEU A  39      17.399   2.999   9.664  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      19.356   2.591   8.287  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      18.272   3.742   7.502  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      19.728   4.313   8.315  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      19.493   2.454  10.659  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      19.893   4.182  10.698  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      18.521   3.573  11.644  1.00  0.59           H  
ATOM    613  N   CYS A  40      15.307   7.355   9.868  1.00  0.59           N  
ATOM    614  CA  CYS A  40      14.880   8.746   9.809  1.00  0.59           C  
ATOM    615  C   CYS A  40      14.100   9.134  11.059  1.00  0.59           C  
ATOM    616  O   CYS A  40      14.349  10.180  11.658  1.00  0.59           O  
ATOM    617  CB  CYS A  40      14.038   8.974   8.563  1.00  0.59           C  
ATOM    618  SG  CYS A  40      13.480  10.667   8.315  1.00  0.59           S  
ATOM    619  H   CYS A  40      14.967   6.705   9.169  1.00  0.59           H  
ATOM    620  HA  CYS A  40      15.763   9.372   9.755  1.00  0.59           H  
ATOM    621 1HB  CYS A  40      14.605   8.672   7.681  1.00  0.59           H  
ATOM    622 2HB  CYS A  40      13.156   8.340   8.607  1.00  0.59           H  
ATOM    623  N   THR A  41      13.172   8.276  11.464  1.00  0.60           N  
ATOM    624  CA  THR A  41      12.325   8.526  12.617  1.00  0.60           C  
ATOM    625  C   THR A  41      12.922   8.112  13.980  1.00  0.60           C  
ATOM    626  O   THR A  41      12.441   8.563  15.021  1.00  0.60           O  
ATOM    627  CB  THR A  41      10.980   7.821  12.387  1.00  0.60           C  
ATOM    628  OG1 THR A  41      11.223   6.447  12.168  1.00  0.60           O  
ATOM    629  CG2 THR A  41      10.253   8.383  11.202  1.00  0.60           C  
ATOM    630  H   THR A  41      13.020   7.427  10.921  1.00  0.60           H  
ATOM    631  HA  THR A  41      12.140   9.600  12.658  1.00  0.60           H  
ATOM    632  HB  THR A  41      10.362   7.929  13.276  1.00  0.60           H  
ATOM    633  HG1 THR A  41      11.718   6.338  11.327  1.00  0.60           H  
ATOM    634 1HG2 THR A  41       9.312   7.849  11.069  1.00  0.60           H  
ATOM    635 2HG2 THR A  41      10.057   9.415  11.392  1.00  0.60           H  
ATOM    636 3HG2 THR A  41      10.864   8.274  10.303  1.00  0.60           H  
ATOM    637  N   GLY A  42      13.976   7.286  13.989  1.00  0.61           N  
ATOM    638  CA  GLY A  42      14.617   6.843  15.232  1.00  0.61           C  
ATOM    639  C   GLY A  42      13.853   5.735  15.966  1.00  0.61           C  
ATOM    640  O   GLY A  42      14.045   5.524  17.172  1.00  0.61           O  
ATOM    641  H   GLY A  42      14.322   6.911  13.114  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      15.614   6.476  14.990  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      14.747   7.698  15.892  1.00  0.61           H  
ATOM    644  N   GLU A  43      13.020   4.998  15.234  1.00  0.63           N  
ATOM    645  CA  GLU A  43      12.188   3.948  15.832  1.00  0.63           C  
ATOM    646  C   GLU A  43      12.968   2.814  16.472  1.00  0.63           C  
ATOM    647  O   GLU A  43      12.442   2.122  17.344  1.00  0.63           O  
ATOM    648  CB  GLU A  43      11.203   3.343  14.831  1.00  0.63           C  
ATOM    649  CG  GLU A  43      10.028   4.224  14.453  1.00  0.63           C  
ATOM    650  CD  GLU A  43       9.091   3.550  13.468  1.00  0.63           C  
ATOM    651  OE1 GLU A  43       9.390   2.453  13.056  1.00  0.63           O  
ATOM    652  OE2 GLU A  43       8.070   4.123  13.139  1.00  0.63           O  
ATOM    653  H   GLU A  43      12.983   5.182  14.230  1.00  0.63           H  
ATOM    654  HA  GLU A  43      11.596   4.415  16.619  1.00  0.63           H  
ATOM    655 1HB  GLU A  43      11.737   3.099  13.912  1.00  0.63           H  
ATOM    656 2HB  GLU A  43      10.808   2.411  15.232  1.00  0.63           H  
ATOM    657 1HG  GLU A  43       9.470   4.464  15.356  1.00  0.63           H  
ATOM    658 2HG  GLU A  43      10.397   5.146  14.042  1.00  0.63           H  
ATOM    659  N   ASN A  44      14.205   2.596  16.047  1.00  0.65           N  
ATOM    660  CA  ASN A  44      14.965   1.492  16.598  1.00  0.65           C  
ATOM    661  C   ASN A  44      16.053   1.904  17.591  1.00  0.65           C  
ATOM    662  O   ASN A  44      16.933   1.108  17.906  1.00  0.65           O  
ATOM    663  CB  ASN A  44      15.511   0.647  15.473  1.00  0.65           C  
ATOM    664  CG  ASN A  44      14.400  -0.090  14.774  1.00  0.65           C  
ATOM    665  OD1 ASN A  44      14.102   0.133  13.605  1.00  0.65           O  
ATOM    666  ND2 ASN A  44      13.770  -0.980  15.492  1.00  0.65           N  
ATOM    667  H   ASN A  44      14.604   3.195  15.339  1.00  0.65           H  
ATOM    668  HA  ASN A  44      14.276   0.858  17.156  1.00  0.65           H  
ATOM    669 1HB  ASN A  44      16.024   1.284  14.752  1.00  0.65           H  
ATOM    670 2HB  ASN A  44      16.234  -0.071  15.860  1.00  0.65           H  
ATOM    671 1HD2 ASN A  44      13.018  -1.507  15.092  1.00  0.65           H  
ATOM    672 2HD2 ASN A  44      14.035  -1.133  16.445  1.00  0.65           H  
ATOM    673  N   GLY A  45      15.976   3.118  18.141  1.00  0.67           N  
ATOM    674  CA  GLY A  45      16.936   3.497  19.184  1.00  0.67           C  
ATOM    675  C   GLY A  45      18.410   3.498  18.763  1.00  0.67           C  
ATOM    676  O   GLY A  45      18.809   4.265  17.877  1.00  0.67           O  
ATOM    677  H   GLY A  45      15.248   3.780  17.854  1.00  0.67           H  
ATOM    678 1HA  GLY A  45      16.673   4.490  19.551  1.00  0.67           H  
ATOM    679 2HA  GLY A  45      16.811   2.823  20.030  1.00  0.67           H  
ATOM    680  N   ILE A  46      19.211   2.672  19.460  1.00  0.69           N  
ATOM    681  CA  ILE A  46      20.657   2.546  19.246  1.00  0.69           C  
ATOM    682  C   ILE A  46      21.031   1.166  18.727  1.00  0.69           C  
ATOM    683  O   ILE A  46      20.312   0.189  18.944  1.00  0.69           O  
ATOM    684  CB  ILE A  46      21.450   2.754  20.554  1.00  0.69           C  
ATOM    685  CG1 ILE A  46      21.074   1.675  21.547  1.00  0.69           C  
ATOM    686  CG2 ILE A  46      21.210   4.125  21.161  1.00  0.69           C  
ATOM    687  CD1 ILE A  46      21.957   1.666  22.764  1.00  0.69           C  
ATOM    688  H   ILE A  46      18.780   2.082  20.158  1.00  0.69           H  
ATOM    689  HA  ILE A  46      20.974   3.262  18.504  1.00  0.69           H  
ATOM    690  HB  ILE A  46      22.516   2.643  20.341  1.00  0.69           H  
ATOM    691 1HG1 ILE A  46      20.043   1.820  21.860  1.00  0.69           H  
ATOM    692 2HG1 ILE A  46      21.157   0.702  21.056  1.00  0.69           H  
ATOM    693 1HG2 ILE A  46      21.800   4.215  22.072  1.00  0.69           H  
ATOM    694 2HG2 ILE A  46      21.510   4.886  20.487  1.00  0.69           H  
ATOM    695 3HG2 ILE A  46      20.157   4.244  21.396  1.00  0.69           H  
ATOM    696 1HD1 ILE A  46      21.647   0.867  23.434  1.00  0.69           H  
ATOM    697 2HD1 ILE A  46      22.987   1.502  22.454  1.00  0.69           H  
ATOM    698 3HD1 ILE A  46      21.881   2.622  23.278  1.00  0.69           H  
ATOM    699  N   GLY A  47      22.167   1.097  18.045  1.00  0.72           N  
ATOM    700  CA  GLY A  47      22.656  -0.161  17.488  1.00  0.72           C  
ATOM    701  C   GLY A  47      23.670  -0.870  18.381  1.00  0.72           C  
ATOM    702  O   GLY A  47      23.904  -0.479  19.525  1.00  0.72           O  
ATOM    703  H   GLY A  47      22.707   1.954  17.913  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      21.814  -0.824  17.291  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      23.120   0.043  16.528  1.00  0.72           H  
ATOM    706  N   LYS A  48      24.325  -1.891  17.824  1.00  0.73           N  
ATOM    707  CA  LYS A  48      25.328  -2.700  18.510  1.00  0.73           C  
ATOM    708  C   LYS A  48      26.521  -1.853  18.910  1.00  0.73           C  
ATOM    709  O   LYS A  48      27.150  -2.088  19.941  1.00  0.73           O  
ATOM    710  CB  LYS A  48      25.818  -3.829  17.609  1.00  0.73           C  
ATOM    711  CG  LYS A  48      24.816  -4.937  17.329  1.00  0.73           C  
ATOM    712  CD  LYS A  48      25.461  -5.975  16.429  1.00  0.73           C  
ATOM    713  CE  LYS A  48      24.533  -7.118  16.064  1.00  0.73           C  
ATOM    714  NZ  LYS A  48      25.234  -8.121  15.189  1.00  0.73           N  
ATOM    715  H   LYS A  48      24.118  -2.124  16.858  1.00  0.73           H  
ATOM    716  HA  LYS A  48      24.886  -3.120  19.413  1.00  0.73           H  
ATOM    717 1HB  LYS A  48      26.112  -3.411  16.641  1.00  0.73           H  
ATOM    718 2HB  LYS A  48      26.705  -4.283  18.047  1.00  0.73           H  
ATOM    719 1HG  LYS A  48      24.495  -5.399  18.261  1.00  0.73           H  
ATOM    720 2HG  LYS A  48      23.947  -4.513  16.822  1.00  0.73           H  
ATOM    721 1HD  LYS A  48      25.774  -5.483  15.506  1.00  0.73           H  
ATOM    722 2HD  LYS A  48      26.349  -6.381  16.910  1.00  0.73           H  
ATOM    723 1HE  LYS A  48      24.188  -7.613  16.969  1.00  0.73           H  
ATOM    724 2HE  LYS A  48      23.673  -6.720  15.525  1.00  0.73           H  
ATOM    725 1HZ  LYS A  48      24.608  -8.869  14.947  1.00  0.73           H  
ATOM    726 2HZ  LYS A  48      25.569  -7.653  14.321  1.00  0.73           H  
ATOM    727 3HZ  LYS A  48      26.032  -8.493  15.679  1.00  0.73           H  
ATOM    728  N   SER A  49      26.818  -0.837  18.093  1.00  0.73           N  
ATOM    729  CA  SER A  49      27.935   0.068  18.354  1.00  0.73           C  
ATOM    730  C   SER A  49      27.695   0.962  19.571  1.00  0.73           C  
ATOM    731  O   SER A  49      28.606   1.655  20.026  1.00  0.73           O  
ATOM    732  CB  SER A  49      28.164   0.975  17.167  1.00  0.73           C  
ATOM    733  OG  SER A  49      27.081   1.860  17.027  1.00  0.73           O  
ATOM    734  H   SER A  49      26.259  -0.711  17.235  1.00  0.73           H  
ATOM    735  HA  SER A  49      28.828  -0.531  18.534  1.00  0.73           H  
ATOM    736 1HB  SER A  49      29.083   1.539  17.312  1.00  0.73           H  
ATOM    737 2HB  SER A  49      28.273   0.381  16.259  1.00  0.73           H  
ATOM    738  HG  SER A  49      26.384   1.338  16.580  1.00  0.73           H  
ATOM    739  N   GLY A  50      26.445   1.025  20.033  1.00  0.72           N  
ATOM    740  CA  GLY A  50      26.039   1.872  21.135  1.00  0.72           C  
ATOM    741  C   GLY A  50      25.575   3.234  20.636  1.00  0.72           C  
ATOM    742  O   GLY A  50      25.018   4.028  21.399  1.00  0.72           O  
ATOM    743  H   GLY A  50      25.724   0.425  19.639  1.00  0.72           H  
ATOM    744 1HA  GLY A  50      25.231   1.383  21.676  1.00  0.72           H  
ATOM    745 2HA  GLY A  50      26.868   1.993  21.829  1.00  0.72           H  
ATOM    746  N   LYS A  51      25.807   3.519  19.355  1.00  0.69           N  
ATOM    747  CA  LYS A  51      25.404   4.804  18.829  1.00  0.69           C  
ATOM    748  C   LYS A  51      23.951   4.746  18.376  1.00  0.69           C  
ATOM    749  O   LYS A  51      23.494   3.683  17.947  1.00  0.69           O  
ATOM    750  CB  LYS A  51      26.293   5.205  17.652  1.00  0.69           C  
ATOM    751  CG  LYS A  51      27.779   5.307  17.977  1.00  0.69           C  
ATOM    752  CD  LYS A  51      28.056   6.417  18.978  1.00  0.69           C  
ATOM    753  CE  LYS A  51      29.558   6.594  19.202  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      29.853   7.645  20.225  1.00  0.69           N  
ATOM    755  H   LYS A  51      26.274   2.851  18.735  1.00  0.69           H  
ATOM    756  HA  LYS A  51      25.542   5.532  19.618  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      26.182   4.475  16.848  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      25.970   6.162  17.261  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      28.120   4.353  18.395  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      28.345   5.504  17.068  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      27.636   7.354  18.603  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      27.577   6.175  19.928  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      29.980   5.647  19.534  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      30.027   6.877  18.257  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      30.853   7.730  20.342  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      29.475   8.530  19.919  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      29.432   7.386  21.105  1.00  0.69           H  
ATOM    768  N   PRO A  52      23.207   5.856  18.452  1.00  0.66           N  
ATOM    769  CA  PRO A  52      21.885   6.021  17.886  1.00  0.66           C  
ATOM    770  C   PRO A  52      21.881   5.678  16.419  1.00  0.66           C  
ATOM    771  O   PRO A  52      22.816   5.989  15.687  1.00  0.66           O  
ATOM    772  CB  PRO A  52      21.604   7.498  18.139  1.00  0.66           C  
ATOM    773  CG  PRO A  52      22.385   7.818  19.390  1.00  0.66           C  
ATOM    774  CD  PRO A  52      23.638   6.982  19.308  1.00  0.66           C  
ATOM    775  HA  PRO A  52      21.150   5.418  18.417  1.00  0.66           H  
ATOM    776 1HB  PRO A  52      21.885   8.102  17.261  1.00  0.66           H  
ATOM    777 2HB  PRO A  52      20.537   7.626  18.293  1.00  0.66           H  
ATOM    778 1HG  PRO A  52      22.593   8.900  19.428  1.00  0.66           H  
ATOM    779 2HG  PRO A  52      21.777   7.582  20.276  1.00  0.66           H  
ATOM    780 1HD  PRO A  52      24.467   7.523  18.895  1.00  0.66           H  
ATOM    781 2HD  PRO A  52      23.843   6.623  20.333  1.00  0.66           H  
ATOM    782  N   LEU A  53      20.819   5.019  15.996  1.00  0.63           N  
ATOM    783  CA  LEU A  53      20.646   4.629  14.606  1.00  0.63           C  
ATOM    784  C   LEU A  53      20.055   5.748  13.771  1.00  0.63           C  
ATOM    785  O   LEU A  53      19.989   5.655  12.554  1.00  0.63           O  
ATOM    786  CB  LEU A  53      19.727   3.405  14.539  1.00  0.63           C  
ATOM    787  CG  LEU A  53      20.289   2.146  15.151  1.00  0.63           C  
ATOM    788  CD1 LEU A  53      19.228   1.098  15.227  1.00  0.63           C  
ATOM    789  CD2 LEU A  53      21.436   1.639  14.267  1.00  0.63           C  
ATOM    790  H   LEU A  53      20.097   4.760  16.669  1.00  0.63           H  
ATOM    791  HA  LEU A  53      21.622   4.368  14.197  1.00  0.63           H  
ATOM    792 1HB  LEU A  53      18.786   3.637  15.044  1.00  0.63           H  
ATOM    793 2HB  LEU A  53      19.527   3.183  13.522  1.00  0.63           H  
ATOM    794  HG  LEU A  53      20.640   2.358  16.145  1.00  0.63           H  
ATOM    795 1HD1 LEU A  53      19.637   0.190  15.670  1.00  0.63           H  
ATOM    796 2HD1 LEU A  53      18.418   1.466  15.844  1.00  0.63           H  
ATOM    797 3HD1 LEU A  53      18.872   0.888  14.245  1.00  0.63           H  
ATOM    798 1HD2 LEU A  53      21.851   0.726  14.682  1.00  0.63           H  
ATOM    799 2HD2 LEU A  53      21.058   1.428  13.263  1.00  0.63           H  
ATOM    800 3HD2 LEU A  53      22.220   2.394  14.202  1.00  0.63           H  
ATOM    801  N   HIS A  54      19.608   6.814  14.403  1.00  0.61           N  
ATOM    802  CA  HIS A  54      18.939   7.821  13.614  1.00  0.61           C  
ATOM    803  C   HIS A  54      19.805   8.658  12.689  1.00  0.61           C  
ATOM    804  O   HIS A  54      21.005   8.818  12.893  1.00  0.61           O  
ATOM    805  CB  HIS A  54      18.073   8.735  14.498  1.00  0.61           C  
ATOM    806  CG  HIS A  54      18.793   9.418  15.658  1.00  0.61           C  
ATOM    807  ND1 HIS A  54      19.690  10.466  15.519  1.00  0.61           N  
ATOM    808  CD2 HIS A  54      18.674   9.204  16.987  1.00  0.61           C  
ATOM    809  CE1 HIS A  54      20.100  10.845  16.713  1.00  0.61           C  
ATOM    810  NE2 HIS A  54      19.497  10.101  17.622  1.00  0.61           N  
ATOM    811  H   HIS A  54      19.705   6.900  15.402  1.00  0.61           H  
ATOM    812  HA  HIS A  54      18.263   7.283  12.986  1.00  0.61           H  
ATOM    813 1HB  HIS A  54      17.624   9.511  13.876  1.00  0.61           H  
ATOM    814 2HB  HIS A  54      17.260   8.158  14.910  1.00  0.61           H  
ATOM    815  HD1 HIS A  54      20.039  10.938  14.690  1.00  0.61           H  
ATOM    816  HD2 HIS A  54      18.077   8.502  17.572  1.00  0.61           H  
ATOM    817  HE1 HIS A  54      20.818  11.661  16.808  1.00  0.61           H  
ATOM    818  N   PHE A  55      19.150   9.209  11.663  1.00  0.59           N  
ATOM    819  CA  PHE A  55      19.796  10.122  10.721  1.00  0.59           C  
ATOM    820  C   PHE A  55      20.007  11.499  11.320  1.00  0.59           C  
ATOM    821  O   PHE A  55      20.938  12.205  10.954  1.00  0.59           O  
ATOM    822  CB  PHE A  55      18.980  10.299   9.449  1.00  0.59           C  
ATOM    823  CG  PHE A  55      18.930   9.107   8.587  1.00  0.59           C  
ATOM    824  CD1 PHE A  55      19.997   8.253   8.517  1.00  0.59           C  
ATOM    825  CD2 PHE A  55      17.818   8.843   7.827  1.00  0.59           C  
ATOM    826  CE1 PHE A  55      19.956   7.154   7.705  1.00  0.59           C  
ATOM    827  CE2 PHE A  55      17.759   7.755   7.024  1.00  0.59           C  
ATOM    828  CZ  PHE A  55      18.835   6.899   6.952  1.00  0.59           C  
ATOM    829  H   PHE A  55      18.167   8.954  11.554  1.00  0.59           H  
ATOM    830  HA  PHE A  55      20.773   9.711  10.463  1.00  0.59           H  
ATOM    831 1HB  PHE A  55      17.958  10.580   9.708  1.00  0.59           H  
ATOM    832 2HB  PHE A  55      19.397  11.105   8.876  1.00  0.59           H  
ATOM    833  HD1 PHE A  55      20.881   8.456   9.119  1.00  0.59           H  
ATOM    834  HD2 PHE A  55      16.974   9.520   7.874  1.00  0.59           H  
ATOM    835  HE1 PHE A  55      20.812   6.484   7.661  1.00  0.59           H  
ATOM    836  HE2 PHE A  55      16.860   7.566   6.444  1.00  0.59           H  
ATOM    837  HZ  PHE A  55      18.801   6.024   6.309  1.00  0.59           H  
ATOM    838  N   LYS A  56      19.115  11.892  12.212  1.00  0.57           N  
ATOM    839  CA  LYS A  56      19.170  13.214  12.808  1.00  0.57           C  
ATOM    840  C   LYS A  56      20.522  13.416  13.454  1.00  0.57           C  
ATOM    841  O   LYS A  56      20.989  12.562  14.206  1.00  0.57           O  
ATOM    842  CB  LYS A  56      18.015  13.356  13.795  1.00  0.57           C  
ATOM    843  CG  LYS A  56      17.854  14.674  14.478  1.00  0.57           C  
ATOM    844  CD  LYS A  56      16.524  14.640  15.231  1.00  0.57           C  
ATOM    845  CE  LYS A  56      16.158  15.943  15.892  1.00  0.57           C  
ATOM    846  NZ  LYS A  56      14.759  15.888  16.373  1.00  0.57           N  
ATOM    847  H   LYS A  56      18.377  11.257  12.478  1.00  0.57           H  
ATOM    848  HA  LYS A  56      19.056  13.965  12.025  1.00  0.57           H  
ATOM    849 1HB  LYS A  56      17.078  13.162  13.266  1.00  0.57           H  
ATOM    850 2HB  LYS A  56      18.106  12.601  14.570  1.00  0.57           H  
ATOM    851 1HG  LYS A  56      18.667  14.824  15.186  1.00  0.57           H  
ATOM    852 2HG  LYS A  56      17.876  15.485  13.752  1.00  0.57           H  
ATOM    853 1HD  LYS A  56      15.722  14.384  14.529  1.00  0.57           H  
ATOM    854 2HD  LYS A  56      16.569  13.866  15.995  1.00  0.57           H  
ATOM    855 1HE  LYS A  56      16.820  16.137  16.731  1.00  0.57           H  
ATOM    856 2HE  LYS A  56      16.245  16.752  15.179  1.00  0.57           H  
ATOM    857 1HZ  LYS A  56      14.496  16.767  16.790  1.00  0.57           H  
ATOM    858 2HZ  LYS A  56      14.162  15.709  15.524  1.00  0.57           H  
ATOM    859 3HZ  LYS A  56      14.637  15.146  17.036  1.00  0.57           H  
ATOM    860  N   GLY A  57      21.168  14.526  13.123  1.00  0.57           N  
ATOM    861  CA  GLY A  57      22.494  14.857  13.629  1.00  0.57           C  
ATOM    862  C   GLY A  57      23.614  14.392  12.687  1.00  0.57           C  
ATOM    863  O   GLY A  57      24.763  14.818  12.828  1.00  0.57           O  
ATOM    864  H   GLY A  57      20.718  15.197  12.498  1.00  0.57           H  
ATOM    865 1HA  GLY A  57      22.560  15.933  13.769  1.00  0.57           H  
ATOM    866 2HA  GLY A  57      22.629  14.400  14.607  1.00  0.57           H  
ATOM    867  N   SER A  58      23.288  13.520  11.730  1.00  0.57           N  
ATOM    868  CA  SER A  58      24.263  13.029  10.766  1.00  0.57           C  
ATOM    869  C   SER A  58      24.717  14.153   9.861  1.00  0.57           C  
ATOM    870  O   SER A  58      23.930  15.034   9.490  1.00  0.57           O  
ATOM    871  CB  SER A  58      23.701  11.900   9.908  1.00  0.57           C  
ATOM    872  OG  SER A  58      24.626  11.506   8.904  1.00  0.57           O  
ATOM    873  H   SER A  58      22.331  13.182  11.652  1.00  0.57           H  
ATOM    874  HA  SER A  58      25.131  12.651  11.309  1.00  0.57           H  
ATOM    875 1HB  SER A  58      23.439  11.046  10.534  1.00  0.57           H  
ATOM    876 2HB  SER A  58      22.814  12.238   9.441  1.00  0.57           H  
ATOM    877  HG  SER A  58      24.996  12.332   8.544  1.00  0.57           H  
ATOM    878  N   LYS A  59      25.988  14.128   9.496  1.00  0.57           N  
ATOM    879  CA  LYS A  59      26.485  15.107   8.550  1.00  0.57           C  
ATOM    880  C   LYS A  59      26.574  14.474   7.182  1.00  0.57           C  
ATOM    881  O   LYS A  59      26.784  13.262   7.051  1.00  0.57           O  
ATOM    882  CB  LYS A  59      27.847  15.667   8.962  1.00  0.57           C  
ATOM    883  CG  LYS A  59      27.829  16.450  10.278  1.00  0.57           C  
ATOM    884  CD  LYS A  59      29.183  17.113  10.595  1.00  0.57           C  
ATOM    885  CE  LYS A  59      29.130  17.846  11.944  1.00  0.57           C  
ATOM    886  NZ  LYS A  59      30.407  18.559  12.270  1.00  0.57           N  
ATOM    887  H   LYS A  59      26.605  13.412   9.858  1.00  0.57           H  
ATOM    888  HA  LYS A  59      25.785  15.933   8.491  1.00  0.57           H  
ATOM    889 1HB  LYS A  59      28.567  14.854   9.052  1.00  0.57           H  
ATOM    890 2HB  LYS A  59      28.205  16.340   8.179  1.00  0.57           H  
ATOM    891 1HG  LYS A  59      27.083  17.226  10.206  1.00  0.57           H  
ATOM    892 2HG  LYS A  59      27.551  15.784  11.097  1.00  0.57           H  
ATOM    893 1HD  LYS A  59      29.967  16.357  10.628  1.00  0.57           H  
ATOM    894 2HD  LYS A  59      29.432  17.837   9.815  1.00  0.57           H  
ATOM    895 1HE  LYS A  59      28.317  18.570  11.929  1.00  0.57           H  
ATOM    896 2HE  LYS A  59      28.935  17.109  12.723  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59      30.321  19.011  13.161  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59      31.172  17.911  12.296  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59      30.604  19.286  11.567  1.00  0.57           H  
ATOM    900  N   PHE A  60      26.471  15.284   6.154  1.00  0.57           N  
ATOM    901  CA  PHE A  60      26.614  14.738   4.826  1.00  0.57           C  
ATOM    902  C   PHE A  60      28.089  14.655   4.532  1.00  0.57           C  
ATOM    903  O   PHE A  60      28.691  15.569   3.970  1.00  0.57           O  
ATOM    904  CB  PHE A  60      25.859  15.562   3.799  1.00  0.57           C  
ATOM    905  CG  PHE A  60      24.373  15.456   4.004  1.00  0.57           C  
ATOM    906  CD1 PHE A  60      23.714  16.404   4.735  1.00  0.57           C  
ATOM    907  CD2 PHE A  60      23.644  14.403   3.482  1.00  0.57           C  
ATOM    908  CE1 PHE A  60      22.367  16.341   4.940  1.00  0.57           C  
ATOM    909  CE2 PHE A  60      22.280  14.320   3.679  1.00  0.57           C  
ATOM    910  CZ  PHE A  60      21.640  15.297   4.408  1.00  0.57           C  
ATOM    911  H   PHE A  60      26.292  16.276   6.310  1.00  0.57           H  
ATOM    912  HA  PHE A  60      26.198  13.736   4.821  1.00  0.57           H  
ATOM    913 1HB  PHE A  60      26.148  16.608   3.872  1.00  0.57           H  
ATOM    914 2HB  PHE A  60      26.101  15.209   2.796  1.00  0.57           H  
ATOM    915  HD1 PHE A  60      24.284  17.209   5.160  1.00  0.57           H  
ATOM    916  HD2 PHE A  60      24.161  13.637   2.910  1.00  0.57           H  
ATOM    917  HE1 PHE A  60      21.877  17.113   5.528  1.00  0.57           H  
ATOM    918  HE2 PHE A  60      21.714  13.487   3.260  1.00  0.57           H  
ATOM    919  HZ  PHE A  60      20.566  15.239   4.570  1.00  0.57           H  
ATOM    920  N   HIS A  61      28.671  13.535   4.956  1.00  0.57           N  
ATOM    921  CA  HIS A  61      30.107  13.303   4.928  1.00  0.57           C  
ATOM    922  C   HIS A  61      30.736  13.574   3.570  1.00  0.57           C  
ATOM    923  O   HIS A  61      31.905  13.977   3.506  1.00  0.57           O  
ATOM    924  CB  HIS A  61      30.428  11.858   5.367  1.00  0.57           C  
ATOM    925  CG  HIS A  61      29.911  10.768   4.443  1.00  0.57           C  
ATOM    926  ND1 HIS A  61      30.635  10.300   3.387  1.00  0.57           N  
ATOM    927  CD2 HIS A  61      28.789  10.027   4.477  1.00  0.57           C  
ATOM    928  CE1 HIS A  61      29.973   9.348   2.775  1.00  0.57           C  
ATOM    929  NE2 HIS A  61      28.853   9.141   3.422  1.00  0.57           N  
ATOM    930  H   HIS A  61      28.057  12.861   5.410  1.00  0.57           H  
ATOM    931  HA  HIS A  61      30.583  13.973   5.642  1.00  0.57           H  
ATOM    932 1HB  HIS A  61      31.507  11.735   5.465  1.00  0.57           H  
ATOM    933 2HB  HIS A  61      29.994  11.678   6.357  1.00  0.57           H  
ATOM    934  HD1 HIS A  61      31.546  10.594   3.146  1.00  0.57           H  
ATOM    935  HD2 HIS A  61      27.951  10.009   5.150  1.00  0.57           H  
ATOM    936  HE1 HIS A  61      30.392   8.858   1.894  1.00  0.57           H  
ATOM    937  N   ARG A  62      29.985  13.373   2.488  1.00  0.57           N  
ATOM    938  CA  ARG A  62      30.532  13.680   1.175  1.00  0.57           C  
ATOM    939  C   ARG A  62      29.502  14.321   0.274  1.00  0.57           C  
ATOM    940  O   ARG A  62      28.387  13.831   0.096  1.00  0.57           O  
ATOM    941  CB  ARG A  62      31.134  12.474   0.458  1.00  0.57           C  
ATOM    942  CG  ARG A  62      32.435  11.890   1.055  1.00  0.57           C  
ATOM    943  CD  ARG A  62      33.609  12.770   0.866  1.00  0.57           C  
ATOM    944  NE  ARG A  62      34.831  12.145   1.364  1.00  0.57           N  
ATOM    945  CZ  ARG A  62      35.251  12.154   2.652  1.00  0.57           C  
ATOM    946  NH1 ARG A  62      34.549  12.751   3.597  1.00  0.57           N  
ATOM    947  NH2 ARG A  62      36.386  11.550   2.967  1.00  0.57           N  
ATOM    948  H   ARG A  62      29.020  13.047   2.597  1.00  0.57           H  
ATOM    949  HA  ARG A  62      31.333  14.396   1.318  1.00  0.57           H  
ATOM    950 1HB  ARG A  62      30.407  11.676   0.444  1.00  0.57           H  
ATOM    951 2HB  ARG A  62      31.345  12.747  -0.579  1.00  0.57           H  
ATOM    952 1HG  ARG A  62      32.350  11.784   2.106  1.00  0.57           H  
ATOM    953 2HG  ARG A  62      32.643  10.921   0.604  1.00  0.57           H  
ATOM    954 1HD  ARG A  62      33.741  12.975  -0.191  1.00  0.57           H  
ATOM    955 2HD  ARG A  62      33.459  13.707   1.402  1.00  0.57           H  
ATOM    956  HE  ARG A  62      35.415  11.673   0.689  1.00  0.57           H  
ATOM    957 1HH1 ARG A  62      33.657  13.225   3.385  1.00  0.57           H  
ATOM    958 2HH1 ARG A  62      34.882  12.741   4.550  1.00  0.57           H  
ATOM    959 1HH2 ARG A  62      36.927  11.086   2.252  1.00  0.57           H  
ATOM    960 2HH2 ARG A  62      36.707  11.547   3.923  1.00  0.57           H  
ATOM    961  N   ILE A  63      29.888  15.430  -0.304  1.00  0.58           N  
ATOM    962  CA  ILE A  63      29.073  16.159  -1.247  1.00  0.58           C  
ATOM    963  C   ILE A  63      29.902  16.402  -2.477  1.00  0.58           C  
ATOM    964  O   ILE A  63      30.873  17.154  -2.417  1.00  0.58           O  
ATOM    965  CB  ILE A  63      28.623  17.504  -0.676  1.00  0.58           C  
ATOM    966  CG1 ILE A  63      27.805  17.334   0.609  1.00  0.58           C  
ATOM    967  CG2 ILE A  63      27.846  18.224  -1.705  1.00  0.58           C  
ATOM    968  CD1 ILE A  63      27.542  18.638   1.313  1.00  0.58           C  
ATOM    969  H   ILE A  63      30.827  15.754  -0.114  1.00  0.58           H  
ATOM    970  HA  ILE A  63      28.205  15.564  -1.526  1.00  0.58           H  
ATOM    971  HB  ILE A  63      29.501  18.091  -0.415  1.00  0.58           H  
ATOM    972 1HG1 ILE A  63      26.860  16.888   0.353  1.00  0.58           H  
ATOM    973 2HG1 ILE A  63      28.325  16.672   1.302  1.00  0.58           H  
ATOM    974 1HG2 ILE A  63      27.551  19.186  -1.315  1.00  0.58           H  
ATOM    975 2HG2 ILE A  63      28.440  18.368  -2.603  1.00  0.58           H  
ATOM    976 3HG2 ILE A  63      26.982  17.649  -1.954  1.00  0.58           H  
ATOM    977 1HD1 ILE A  63      26.949  18.455   2.204  1.00  0.58           H  
ATOM    978 2HD1 ILE A  63      28.484  19.096   1.593  1.00  0.58           H  
ATOM    979 3HD1 ILE A  63      27.012  19.310   0.652  1.00  0.58           H  
ATOM    980  N   ILE A  64      29.515  15.816  -3.591  1.00  0.58           N  
ATOM    981  CA  ILE A  64      30.290  15.982  -4.798  1.00  0.58           C  
ATOM    982  C   ILE A  64      29.457  16.743  -5.829  1.00  0.58           C  
ATOM    983  O   ILE A  64      28.448  16.197  -6.309  1.00  0.58           O  
ATOM    984  CB  ILE A  64      30.656  14.638  -5.415  1.00  0.58           C  
ATOM    985  CG1 ILE A  64      31.425  13.751  -4.468  1.00  0.58           C  
ATOM    986  CG2 ILE A  64      31.521  14.934  -6.608  1.00  0.58           C  
ATOM    987  CD1 ILE A  64      31.562  12.335  -4.966  1.00  0.58           C  
ATOM    988  H   ILE A  64      28.679  15.232  -3.593  1.00  0.58           H  
ATOM    989  HA  ILE A  64      31.214  16.497  -4.564  1.00  0.58           H  
ATOM    990  HB  ILE A  64      29.752  14.112  -5.714  1.00  0.58           H  
ATOM    991 1HG1 ILE A  64      32.422  14.148  -4.356  1.00  0.58           H  
ATOM    992 2HG1 ILE A  64      30.931  13.736  -3.495  1.00  0.58           H  
ATOM    993 1HG2 ILE A  64      31.798  14.008  -7.110  1.00  0.58           H  
ATOM    994 2HG2 ILE A  64      30.969  15.571  -7.279  1.00  0.58           H  
ATOM    995 3HG2 ILE A  64      32.427  15.458  -6.281  1.00  0.58           H  
ATOM    996 1HD1 ILE A  64      32.138  11.753  -4.246  1.00  0.58           H  
ATOM    997 2HD1 ILE A  64      30.571  11.891  -5.085  1.00  0.58           H  
ATOM    998 3HD1 ILE A  64      32.076  12.336  -5.927  1.00  0.58           H  
ATOM    999  N   PRO A  65      29.809  17.988  -6.182  1.00  0.59           N  
ATOM   1000  CA  PRO A  65      29.068  18.799  -7.111  1.00  0.59           C  
ATOM   1001  C   PRO A  65      28.901  18.054  -8.407  1.00  0.59           C  
ATOM   1002  O   PRO A  65      29.852  17.450  -8.902  1.00  0.59           O  
ATOM   1003  CB  PRO A  65      29.957  20.029  -7.273  1.00  0.59           C  
ATOM   1004  CG  PRO A  65      30.705  20.103  -5.980  1.00  0.59           C  
ATOM   1005  CD  PRO A  65      30.968  18.662  -5.598  1.00  0.59           C  
ATOM   1006  HA  PRO A  65      28.108  19.065  -6.678  1.00  0.59           H  
ATOM   1007 1HB  PRO A  65      30.610  19.910  -8.146  1.00  0.59           H  
ATOM   1008 2HB  PRO A  65      29.331  20.915  -7.453  1.00  0.59           H  
ATOM   1009 1HG  PRO A  65      31.630  20.689  -6.089  1.00  0.59           H  
ATOM   1010 2HG  PRO A  65      30.089  20.627  -5.228  1.00  0.59           H  
ATOM   1011 1HD  PRO A  65      31.905  18.289  -6.031  1.00  0.59           H  
ATOM   1012 2HD  PRO A  65      30.960  18.614  -4.505  1.00  0.59           H  
ATOM   1013  N   ASN A  66      27.700  18.130  -8.957  1.00  0.59           N  
ATOM   1014  CA  ASN A  66      27.287  17.500 -10.202  1.00  0.59           C  
ATOM   1015  C   ASN A  66      27.255  15.981 -10.155  1.00  0.59           C  
ATOM   1016  O   ASN A  66      27.184  15.349 -11.207  1.00  0.59           O  
ATOM   1017  CB  ASN A  66      28.156  17.952 -11.351  1.00  0.59           C  
ATOM   1018  CG  ASN A  66      28.096  19.437 -11.566  1.00  0.59           C  
ATOM   1019  OD1 ASN A  66      27.027  20.055 -11.502  1.00  0.59           O  
ATOM   1020  ND2 ASN A  66      29.237  20.031 -11.816  1.00  0.59           N  
ATOM   1021  H   ASN A  66      26.961  18.630  -8.467  1.00  0.59           H  
ATOM   1022  HA  ASN A  66      26.264  17.823 -10.407  1.00  0.59           H  
ATOM   1023 1HB  ASN A  66      29.187  17.645 -11.208  1.00  0.59           H  
ATOM   1024 2HB  ASN A  66      27.810  17.460 -12.260  1.00  0.59           H  
ATOM   1025 1HD2 ASN A  66      29.265  21.020 -11.967  1.00  0.59           H  
ATOM   1026 2HD2 ASN A  66      30.080  19.494 -11.856  1.00  0.59           H  
ATOM   1027  N   PHE A  67      27.337  15.384  -8.960  1.00  0.58           N  
ATOM   1028  CA  PHE A  67      27.184  13.943  -8.855  1.00  0.58           C  
ATOM   1029  C   PHE A  67      26.238  13.434  -7.762  1.00  0.58           C  
ATOM   1030  O   PHE A  67      25.278  12.710  -8.063  1.00  0.58           O  
ATOM   1031  CB  PHE A  67      28.545  13.301  -8.730  1.00  0.58           C  
ATOM   1032  CG  PHE A  67      29.348  13.461  -9.986  1.00  0.58           C  
ATOM   1033  CD1 PHE A  67      30.373  14.379 -10.097  1.00  0.58           C  
ATOM   1034  CD2 PHE A  67      29.045  12.686 -11.083  1.00  0.58           C  
ATOM   1035  CE1 PHE A  67      31.080  14.515 -11.267  1.00  0.58           C  
ATOM   1036  CE2 PHE A  67      29.751  12.814 -12.262  1.00  0.58           C  
ATOM   1037  CZ  PHE A  67      30.771  13.730 -12.352  1.00  0.58           C  
ATOM   1038  H   PHE A  67      27.490  15.932  -8.113  1.00  0.58           H  
ATOM   1039  HA  PHE A  67      26.797  13.593  -9.797  1.00  0.58           H  
ATOM   1040 1HB  PHE A  67      29.086  13.759  -7.915  1.00  0.58           H  
ATOM   1041 2HB  PHE A  67      28.439  12.249  -8.516  1.00  0.58           H  
ATOM   1042  HD1 PHE A  67      30.612  15.004  -9.267  1.00  0.58           H  
ATOM   1043  HD2 PHE A  67      28.230  11.975 -11.008  1.00  0.58           H  
ATOM   1044  HE1 PHE A  67      31.883  15.249 -11.334  1.00  0.58           H  
ATOM   1045  HE2 PHE A  67      29.503  12.199 -13.123  1.00  0.58           H  
ATOM   1046  HZ  PHE A  67      31.327  13.837 -13.280  1.00  0.58           H  
ATOM   1047  N   MET A  68      26.516  13.777  -6.493  1.00  0.58           N  
ATOM   1048  CA  MET A  68      25.711  13.219  -5.389  1.00  0.58           C  
ATOM   1049  C   MET A  68      25.990  13.804  -3.999  1.00  0.58           C  
ATOM   1050  O   MET A  68      27.058  14.361  -3.724  1.00  0.58           O  
ATOM   1051  CB  MET A  68      25.892  11.698  -5.313  1.00  0.58           C  
ATOM   1052  CG  MET A  68      27.291  11.256  -4.970  1.00  0.58           C  
ATOM   1053  SD  MET A  68      27.541   9.516  -5.276  1.00  0.58           S  
ATOM   1054  CE  MET A  68      27.606   9.591  -7.066  1.00  0.58           C  
ATOM   1055  H   MET A  68      27.278  14.431  -6.308  1.00  0.58           H  
ATOM   1056  HA  MET A  68      24.666  13.417  -5.611  1.00  0.58           H  
ATOM   1057 1HB  MET A  68      25.236  11.310  -4.532  1.00  0.58           H  
ATOM   1058 2HB  MET A  68      25.593  11.212  -6.233  1.00  0.58           H  
ATOM   1059 1HG  MET A  68      28.013  11.822  -5.559  1.00  0.58           H  
ATOM   1060 2HG  MET A  68      27.479  11.453  -3.915  1.00  0.58           H  
ATOM   1061 1HE  MET A  68      27.771   8.604  -7.466  1.00  0.58           H  
ATOM   1062 2HE  MET A  68      26.668   9.992  -7.450  1.00  0.58           H  
ATOM   1063 3HE  MET A  68      28.427  10.232  -7.367  1.00  0.58           H  
ATOM   1064  N   ILE A  69      25.038  13.587  -3.093  1.00  0.58           N  
ATOM   1065  CA  ILE A  69      25.165  13.924  -1.668  1.00  0.58           C  
ATOM   1066  C   ILE A  69      25.044  12.667  -0.795  1.00  0.58           C  
ATOM   1067  O   ILE A  69      24.072  11.922  -0.922  1.00  0.58           O  
ATOM   1068  CB  ILE A  69      24.076  14.925  -1.293  1.00  0.58           C  
ATOM   1069  CG1 ILE A  69      24.240  16.192  -2.086  1.00  0.58           C  
ATOM   1070  CG2 ILE A  69      24.098  15.189   0.185  1.00  0.58           C  
ATOM   1071  CD1 ILE A  69      23.046  17.002  -2.065  1.00  0.58           C  
ATOM   1072  H   ILE A  69      24.169  13.161  -3.422  1.00  0.58           H  
ATOM   1073  HA  ILE A  69      26.142  14.370  -1.492  1.00  0.58           H  
ATOM   1074  HB  ILE A  69      23.106  14.507  -1.561  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  69      25.032  16.763  -1.651  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  69      24.485  15.974  -3.119  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  69      23.303  15.880   0.449  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  69      23.946  14.252   0.697  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  69      25.049  15.606   0.472  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  69      23.207  17.911  -2.631  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  69      22.265  16.427  -2.511  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  69      22.781  17.239  -1.053  1.00  0.58           H  
ATOM   1083  N   GLN A  70      26.022  12.428   0.091  1.00  0.58           N  
ATOM   1084  CA  GLN A  70      26.037  11.219   0.925  1.00  0.58           C  
ATOM   1085  C   GLN A  70      25.996  11.523   2.432  1.00  0.58           C  
ATOM   1086  O   GLN A  70      26.704  12.411   2.918  1.00  0.58           O  
ATOM   1087  CB  GLN A  70      27.328  10.448   0.650  1.00  0.58           C  
ATOM   1088  CG  GLN A  70      27.572  10.093  -0.816  1.00  0.58           C  
ATOM   1089  CD  GLN A  70      28.866   9.345  -1.056  1.00  0.58           C  
ATOM   1090  OE1 GLN A  70      29.053   8.205  -0.619  1.00  0.58           O  
ATOM   1091  NE2 GLN A  70      29.777  10.000  -1.769  1.00  0.58           N  
ATOM   1092  H   GLN A  70      26.801  13.070   0.157  1.00  0.58           H  
ATOM   1093  HA  GLN A  70      25.176  10.606   0.677  1.00  0.58           H  
ATOM   1094 1HB  GLN A  70      28.173  11.022   1.016  1.00  0.58           H  
ATOM   1095 2HB  GLN A  70      27.296   9.515   1.204  1.00  0.58           H  
ATOM   1096 1HG  GLN A  70      26.787   9.492  -1.178  1.00  0.58           H  
ATOM   1097 2HG  GLN A  70      27.618  11.023  -1.385  1.00  0.58           H  
ATOM   1098 1HE2 GLN A  70      30.657   9.573  -1.981  1.00  0.58           H  
ATOM   1099 2HE2 GLN A  70      29.574  10.929  -2.083  1.00  0.58           H  
ATOM   1100  N   GLY A  71      25.257  10.689   3.183  1.00  0.59           N  
ATOM   1101  CA  GLY A  71      25.113  10.824   4.651  1.00  0.59           C  
ATOM   1102  C   GLY A  71      24.526   9.546   5.278  1.00  0.59           C  
ATOM   1103  O   GLY A  71      24.429   8.519   4.608  1.00  0.59           O  
ATOM   1104  H   GLY A  71      24.729   9.959   2.697  1.00  0.59           H  
ATOM   1105 1HA  GLY A  71      26.065  11.070   5.110  1.00  0.59           H  
ATOM   1106 2HA  GLY A  71      24.449  11.660   4.865  1.00  0.59           H  
ATOM   1107  N   GLY A  72      24.151   9.576   6.570  1.00  0.62           N  
ATOM   1108  CA  GLY A  72      23.600   8.369   7.202  1.00  0.62           C  
ATOM   1109  C   GLY A  72      24.643   7.526   7.950  1.00  0.62           C  
ATOM   1110  O   GLY A  72      24.302   6.590   8.683  1.00  0.62           O  
ATOM   1111  H   GLY A  72      24.251  10.409   7.156  1.00  0.62           H  
ATOM   1112 1HA  GLY A  72      22.828   8.675   7.903  1.00  0.62           H  
ATOM   1113 2HA  GLY A  72      23.108   7.755   6.449  1.00  0.62           H  
ATOM   1114  N   ASP A  73      25.925   7.877   7.829  1.00  0.66           N  
ATOM   1115  CA  ASP A  73      27.000   7.131   8.510  1.00  0.66           C  
ATOM   1116  C   ASP A  73      27.162   7.669   9.938  1.00  0.66           C  
ATOM   1117  O   ASP A  73      28.267   8.032  10.365  1.00  0.66           O  
ATOM   1118  CB  ASP A  73      28.328   7.320   7.768  1.00  0.66           C  
ATOM   1119  CG  ASP A  73      28.737   8.749   7.738  1.00  0.66           C  
ATOM   1120  OD1 ASP A  73      27.883   9.590   7.757  1.00  0.66           O  
ATOM   1121  OD2 ASP A  73      29.922   9.009   7.665  1.00  0.66           O  
ATOM   1122  H   ASP A  73      26.156   8.662   7.239  1.00  0.66           H  
ATOM   1123  HA  ASP A  73      26.743   6.071   8.547  1.00  0.66           H  
ATOM   1124 1HB  ASP A  73      29.107   6.731   8.256  1.00  0.66           H  
ATOM   1125 2HB  ASP A  73      28.235   6.950   6.742  1.00  0.66           H  
ATOM   1126  N   PHE A  74      26.053   7.654  10.685  1.00  0.70           N  
ATOM   1127  CA  PHE A  74      25.925   8.254  12.015  1.00  0.70           C  
ATOM   1128  C   PHE A  74      27.028   7.809  12.956  1.00  0.70           C  
ATOM   1129  O   PHE A  74      27.569   8.596  13.734  1.00  0.70           O  
ATOM   1130  CB  PHE A  74      24.599   7.880  12.668  1.00  0.70           C  
ATOM   1131  CG  PHE A  74      24.395   8.630  13.955  1.00  0.70           C  
ATOM   1132  CD1 PHE A  74      23.733   9.864  13.959  1.00  0.70           C  
ATOM   1133  CD2 PHE A  74      24.915   8.161  15.140  1.00  0.70           C  
ATOM   1134  CE1 PHE A  74      23.582  10.577  15.126  1.00  0.70           C  
ATOM   1135  CE2 PHE A  74      24.774   8.882  16.300  1.00  0.70           C  
ATOM   1136  CZ  PHE A  74      24.102  10.086  16.301  1.00  0.70           C  
ATOM   1137  H   PHE A  74      25.230   7.250  10.243  1.00  0.70           H  
ATOM   1138  HA  PHE A  74      25.976   9.338  11.908  1.00  0.70           H  
ATOM   1139 1HB  PHE A  74      23.767   8.112  11.997  1.00  0.70           H  
ATOM   1140 2HB  PHE A  74      24.566   6.812  12.885  1.00  0.70           H  
ATOM   1141  HD1 PHE A  74      23.323  10.257  13.026  1.00  0.70           H  
ATOM   1142  HD2 PHE A  74      25.448   7.211  15.143  1.00  0.70           H  
ATOM   1143  HE1 PHE A  74      23.054  11.530  15.114  1.00  0.70           H  
ATOM   1144  HE2 PHE A  74      25.196   8.507  17.204  1.00  0.70           H  
ATOM   1145  HZ  PHE A  74      23.990  10.649  17.224  1.00  0.70           H  
ATOM   1146  N   THR A  75      27.317   6.523  12.889  1.00  0.73           N  
ATOM   1147  CA  THR A  75      28.274   5.824  13.721  1.00  0.73           C  
ATOM   1148  C   THR A  75      29.666   6.482  13.756  1.00  0.73           C  
ATOM   1149  O   THR A  75      30.342   6.427  14.793  1.00  0.73           O  
ATOM   1150  CB  THR A  75      28.395   4.371  13.232  1.00  0.73           C  
ATOM   1151  OG1 THR A  75      27.099   3.764  13.260  1.00  0.73           O  
ATOM   1152  CG2 THR A  75      29.298   3.583  14.114  1.00  0.73           C  
ATOM   1153  H   THR A  75      26.816   5.991  12.195  1.00  0.73           H  
ATOM   1154  HA  THR A  75      27.884   5.813  14.737  1.00  0.73           H  
ATOM   1155  HB  THR A  75      28.783   4.364  12.223  1.00  0.73           H  
ATOM   1156  HG1 THR A  75      27.191   2.800  13.270  1.00  0.73           H  
ATOM   1157 1HG2 THR A  75      29.359   2.558  13.750  1.00  0.73           H  
ATOM   1158 2HG2 THR A  75      30.263   4.024  14.103  1.00  0.73           H  
ATOM   1159 3HG2 THR A  75      28.906   3.584  15.132  1.00  0.73           H  
ATOM   1160  N   ARG A  76      30.140   6.997  12.606  1.00  0.76           N  
ATOM   1161  CA  ARG A  76      31.487   7.575  12.535  1.00  0.76           C  
ATOM   1162  C   ARG A  76      31.608   8.964  11.883  1.00  0.76           C  
ATOM   1163  O   ARG A  76      32.513   9.725  12.236  1.00  0.76           O  
ATOM   1164  CB  ARG A  76      32.442   6.635  11.816  1.00  0.76           C  
ATOM   1165  CG  ARG A  76      32.757   5.323  12.522  1.00  0.76           C  
ATOM   1166  CD  ARG A  76      33.587   5.580  13.746  1.00  0.76           C  
ATOM   1167  NE  ARG A  76      33.954   4.365  14.465  1.00  0.76           N  
ATOM   1168  CZ  ARG A  76      33.256   3.798  15.479  1.00  0.76           C  
ATOM   1169  NH1 ARG A  76      32.138   4.331  15.929  1.00  0.76           N  
ATOM   1170  NH2 ARG A  76      33.714   2.687  16.035  1.00  0.76           N  
ATOM   1171  H   ARG A  76      29.521   7.061  11.799  1.00  0.76           H  
ATOM   1172  HA  ARG A  76      31.847   7.674  13.557  1.00  0.76           H  
ATOM   1173 1HB  ARG A  76      32.022   6.387  10.845  1.00  0.76           H  
ATOM   1174 2HB  ARG A  76      33.382   7.150  11.650  1.00  0.76           H  
ATOM   1175 1HG  ARG A  76      31.855   4.819  12.795  1.00  0.76           H  
ATOM   1176 2HG  ARG A  76      33.337   4.688  11.853  1.00  0.76           H  
ATOM   1177 1HD  ARG A  76      34.504   6.091  13.454  1.00  0.76           H  
ATOM   1178 2HD  ARG A  76      33.024   6.218  14.428  1.00  0.76           H  
ATOM   1179  HE  ARG A  76      34.804   3.902  14.177  1.00  0.76           H  
ATOM   1180 1HH1 ARG A  76      31.744   5.190  15.510  1.00  0.76           H  
ATOM   1181 2HH1 ARG A  76      31.642   3.886  16.688  1.00  0.76           H  
ATOM   1182 1HH2 ARG A  76      34.572   2.271  15.701  1.00  0.76           H  
ATOM   1183 2HH2 ARG A  76      33.207   2.257  16.793  1.00  0.76           H  
ATOM   1184  N   GLY A  77      30.765   9.286  10.896  1.00  0.77           N  
ATOM   1185  CA  GLY A  77      30.894  10.556  10.171  1.00  0.77           C  
ATOM   1186  C   GLY A  77      32.068  10.583   9.178  1.00  0.77           C  
ATOM   1187  O   GLY A  77      32.554  11.658   8.814  1.00  0.77           O  
ATOM   1188  H   GLY A  77      29.993   8.677  10.633  1.00  0.77           H  
ATOM   1189 1HA  GLY A  77      29.965  10.739   9.627  1.00  0.77           H  
ATOM   1190 2HA  GLY A  77      31.003  11.367  10.887  1.00  0.77           H  
ATOM   1191  N   ASN A  78      32.548   9.406   8.771  1.00  0.76           N  
ATOM   1192  CA  ASN A  78      33.704   9.303   7.882  1.00  0.76           C  
ATOM   1193  C   ASN A  78      33.431   8.601   6.552  1.00  0.76           C  
ATOM   1194  O   ASN A  78      34.359   8.349   5.779  1.00  0.76           O  
ATOM   1195  CB  ASN A  78      34.804   8.551   8.600  1.00  0.76           C  
ATOM   1196  CG  ASN A  78      34.404   7.095   8.917  1.00  0.76           C  
ATOM   1197  OD1 ASN A  78      33.282   6.637   8.595  1.00  0.76           O  
ATOM   1198  ND2 ASN A  78      35.302   6.374   9.542  1.00  0.76           N  
ATOM   1199  H   ASN A  78      32.076   8.576   9.093  1.00  0.76           H  
ATOM   1200  HA  ASN A  78      34.047  10.311   7.650  1.00  0.76           H  
ATOM   1201 1HB  ASN A  78      35.704   8.546   7.986  1.00  0.76           H  
ATOM   1202 2HB  ASN A  78      35.043   9.063   9.534  1.00  0.76           H  
ATOM   1203 1HD2 ASN A  78      35.113   5.422   9.779  1.00  0.76           H  
ATOM   1204 2HD2 ASN A  78      36.186   6.779   9.782  1.00  0.76           H  
ATOM   1205  N   GLY A  79      32.182   8.232   6.301  1.00  0.74           N  
ATOM   1206  CA  GLY A  79      31.793   7.574   5.060  1.00  0.74           C  
ATOM   1207  C   GLY A  79      32.083   6.075   4.987  1.00  0.74           C  
ATOM   1208  O   GLY A  79      31.792   5.435   3.970  1.00  0.74           O  
ATOM   1209  H   GLY A  79      31.441   8.458   6.968  1.00  0.74           H  
ATOM   1210 1HA  GLY A  79      30.723   7.717   4.942  1.00  0.74           H  
ATOM   1211 2HA  GLY A  79      32.278   8.074   4.225  1.00  0.74           H  
ATOM   1212  N   THR A  80      32.644   5.526   6.059  1.00  0.71           N  
ATOM   1213  CA  THR A  80      33.013   4.124   6.143  1.00  0.71           C  
ATOM   1214  C   THR A  80      32.168   3.380   7.165  1.00  0.71           C  
ATOM   1215  O   THR A  80      31.720   2.260   6.912  1.00  0.71           O  
ATOM   1216  CB  THR A  80      34.493   3.964   6.512  1.00  0.71           C  
ATOM   1217  OG1 THR A  80      35.321   4.592   5.516  1.00  0.71           O  
ATOM   1218  CG2 THR A  80      34.849   2.499   6.610  1.00  0.71           C  
ATOM   1219  H   THR A  80      32.840   6.117   6.856  1.00  0.71           H  
ATOM   1220  HA  THR A  80      32.846   3.663   5.170  1.00  0.71           H  
ATOM   1221  HB  THR A  80      34.677   4.434   7.470  1.00  0.71           H  
ATOM   1222  HG1 THR A  80      35.204   5.550   5.545  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80      35.899   2.398   6.880  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80      34.230   2.027   7.374  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80      34.671   2.018   5.650  1.00  0.71           H  
ATOM   1226  N   GLY A  81      31.980   3.978   8.341  1.00  0.67           N  
ATOM   1227  CA  GLY A  81      31.212   3.292   9.374  1.00  0.67           C  
ATOM   1228  C   GLY A  81      29.716   3.454   9.125  1.00  0.67           C  
ATOM   1229  O   GLY A  81      29.304   4.158   8.206  1.00  0.67           O  
ATOM   1230  H   GLY A  81      32.380   4.898   8.509  1.00  0.67           H  
ATOM   1231 1HA  GLY A  81      31.473   2.234   9.384  1.00  0.67           H  
ATOM   1232 2HA  GLY A  81      31.468   3.696  10.350  1.00  0.67           H  
ATOM   1233  N   GLY A  82      28.902   2.829   9.963  1.00  0.64           N  
ATOM   1234  CA  GLY A  82      27.446   2.902   9.833  1.00  0.64           C  
ATOM   1235  C   GLY A  82      26.817   1.624  10.369  1.00  0.64           C  
ATOM   1236  O   GLY A  82      27.527   0.651  10.632  1.00  0.64           O  
ATOM   1237  H   GLY A  82      29.297   2.263  10.700  1.00  0.64           H  
ATOM   1238 1HA  GLY A  82      27.064   3.764  10.381  1.00  0.64           H  
ATOM   1239 2HA  GLY A  82      27.174   3.039   8.786  1.00  0.64           H  
ATOM   1240  N   GLU A  83      25.504   1.643  10.587  1.00  0.62           N  
ATOM   1241  CA  GLU A  83      24.822   0.449  11.104  1.00  0.62           C  
ATOM   1242  C   GLU A  83      23.326   0.482  10.809  1.00  0.62           C  
ATOM   1243  O   GLU A  83      22.650   1.457  11.122  1.00  0.62           O  
ATOM   1244  CB  GLU A  83      25.074   0.293  12.616  1.00  0.62           C  
ATOM   1245  CG  GLU A  83      24.451  -0.965  13.210  1.00  0.62           C  
ATOM   1246  CD  GLU A  83      24.758  -1.232  14.668  1.00  0.62           C  
ATOM   1247  OE1 GLU A  83      25.530  -0.518  15.312  1.00  0.62           O  
ATOM   1248  OE2 GLU A  83      24.175  -2.162  15.170  1.00  0.62           O  
ATOM   1249  H   GLU A  83      24.969   2.469  10.307  1.00  0.62           H  
ATOM   1250  HA  GLU A  83      25.236  -0.428  10.601  1.00  0.62           H  
ATOM   1251 1HB  GLU A  83      26.144   0.260  12.815  1.00  0.62           H  
ATOM   1252 2HB  GLU A  83      24.665   1.154  13.145  1.00  0.62           H  
ATOM   1253 1HG  GLU A  83      23.368  -0.890  13.102  1.00  0.62           H  
ATOM   1254 2HG  GLU A  83      24.772  -1.818  12.622  1.00  0.62           H  
ATOM   1255  N   SER A  84      22.809  -0.594  10.232  1.00  0.61           N  
ATOM   1256  CA  SER A  84      21.396  -0.724   9.880  1.00  0.61           C  
ATOM   1257  C   SER A  84      20.554  -1.158  11.050  1.00  0.61           C  
ATOM   1258  O   SER A  84      21.037  -1.800  11.982  1.00  0.61           O  
ATOM   1259  CB  SER A  84      21.193  -1.697   8.740  1.00  0.61           C  
ATOM   1260  OG  SER A  84      19.843  -2.023   8.612  1.00  0.61           O  
ATOM   1261  H   SER A  84      23.403  -1.404  10.056  1.00  0.61           H  
ATOM   1262  HA  SER A  84      21.036   0.255   9.554  1.00  0.61           H  
ATOM   1263 1HB  SER A  84      21.522  -1.237   7.834  1.00  0.61           H  
ATOM   1264 2HB  SER A  84      21.775  -2.595   8.882  1.00  0.61           H  
ATOM   1265  HG  SER A  84      19.387  -1.182   8.475  1.00  0.61           H  
ATOM   1266  N   ILE A  85      19.252  -0.914  10.976  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      18.398  -1.391  12.052  1.00  0.60           C  
ATOM   1268  C   ILE A  85      18.374  -2.933  12.084  1.00  0.60           C  
ATOM   1269  O   ILE A  85      17.944  -3.532  13.070  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      16.958  -0.893  11.904  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      16.291  -1.494  10.687  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      16.960   0.631  11.744  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      14.820  -1.231  10.629  1.00  0.60           C  
ATOM   1274  H   ILE A  85      18.864  -0.411  10.180  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      18.800  -1.040  12.998  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      16.383  -1.175  12.781  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      16.751  -1.099   9.803  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      16.420  -2.559  10.702  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      15.946   0.979  11.644  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      17.408   1.104  12.597  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      17.521   0.888  10.852  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      14.391  -1.678   9.744  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      14.345  -1.654  11.512  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      14.649  -0.179  10.610  1.00  0.60           H  
ATOM   1285  N   TYR A  86      18.847  -3.568  10.999  1.00  0.61           N  
ATOM   1286  CA  TYR A  86      18.901  -5.012  10.886  1.00  0.61           C  
ATOM   1287  C   TYR A  86      20.316  -5.591  11.084  1.00  0.61           C  
ATOM   1288  O   TYR A  86      20.522  -6.783  10.846  1.00  0.61           O  
ATOM   1289  CB  TYR A  86      18.406  -5.437   9.500  1.00  0.61           C  
ATOM   1290  CG  TYR A  86      16.981  -5.037   9.177  1.00  0.61           C  
ATOM   1291  CD1 TYR A  86      16.733  -4.028   8.245  1.00  0.61           C  
ATOM   1292  CD2 TYR A  86      15.921  -5.660   9.813  1.00  0.61           C  
ATOM   1293  CE1 TYR A  86      15.432  -3.671   7.956  1.00  0.61           C  
ATOM   1294  CE2 TYR A  86      14.624  -5.290   9.518  1.00  0.61           C  
ATOM   1295  CZ  TYR A  86      14.383  -4.301   8.592  1.00  0.61           C  
ATOM   1296  OH  TYR A  86      13.095  -3.930   8.293  1.00  0.61           O  
ATOM   1297  H   TYR A  86      19.180  -3.013  10.216  1.00  0.61           H  
ATOM   1298  HA  TYR A  86      18.255  -5.442  11.650  1.00  0.61           H  
ATOM   1299 1HB  TYR A  86      19.060  -4.996   8.741  1.00  0.61           H  
ATOM   1300 2HB  TYR A  86      18.485  -6.517   9.407  1.00  0.61           H  
ATOM   1301  HD1 TYR A  86      17.564  -3.528   7.741  1.00  0.61           H  
ATOM   1302  HD2 TYR A  86      16.112  -6.444  10.546  1.00  0.61           H  
ATOM   1303  HE1 TYR A  86      15.221  -2.898   7.230  1.00  0.61           H  
ATOM   1304  HE2 TYR A  86      13.790  -5.782  10.018  1.00  0.61           H  
ATOM   1305  HH  TYR A  86      13.112  -3.204   7.658  1.00  0.61           H  
ATOM   1306  N   GLY A  87      21.291  -4.771  11.508  1.00  0.62           N  
ATOM   1307  CA  GLY A  87      22.661  -5.272  11.691  1.00  0.62           C  
ATOM   1308  C   GLY A  87      23.737  -4.388  11.049  1.00  0.62           C  
ATOM   1309  O   GLY A  87      23.443  -3.373  10.412  1.00  0.62           O  
ATOM   1310  H   GLY A  87      21.092  -3.791  11.712  1.00  0.62           H  
ATOM   1311 1HA  GLY A  87      22.864  -5.357  12.759  1.00  0.62           H  
ATOM   1312 2HA  GLY A  87      22.736  -6.278  11.281  1.00  0.62           H  
ATOM   1313  N   GLU A  88      25.000  -4.797  11.188  1.00  0.63           N  
ATOM   1314  CA  GLU A  88      26.116  -4.019  10.654  1.00  0.63           C  
ATOM   1315  C   GLU A  88      26.004  -3.758   9.148  1.00  0.63           C  
ATOM   1316  O   GLU A  88      26.445  -2.719   8.657  1.00  0.63           O  
ATOM   1317  CB  GLU A  88      27.441  -4.745  10.904  1.00  0.63           C  
ATOM   1318  CG  GLU A  88      27.930  -4.863  12.379  1.00  0.63           C  
ATOM   1319  CD  GLU A  88      27.419  -6.078  13.199  1.00  0.63           C  
ATOM   1320  OE1 GLU A  88      26.374  -6.640  12.914  1.00  0.63           O  
ATOM   1321  OE2 GLU A  88      28.119  -6.445  14.119  1.00  0.63           O  
ATOM   1322  H   GLU A  88      25.189  -5.647  11.694  1.00  0.63           H  
ATOM   1323  HA  GLU A  88      26.140  -3.054  11.163  1.00  0.63           H  
ATOM   1324 1HB  GLU A  88      27.370  -5.757  10.503  1.00  0.63           H  
ATOM   1325 2HB  GLU A  88      28.228  -4.239  10.344  1.00  0.63           H  
ATOM   1326 1HG  GLU A  88      29.020  -4.894  12.370  1.00  0.63           H  
ATOM   1327 2HG  GLU A  88      27.635  -3.950  12.900  1.00  0.63           H  
ATOM   1328  N   LYS A  89      25.421  -4.709   8.419  1.00  0.63           N  
ATOM   1329  CA  LYS A  89      25.257  -4.565   6.984  1.00  0.63           C  
ATOM   1330  C   LYS A  89      24.195  -5.518   6.445  1.00  0.63           C  
ATOM   1331  O   LYS A  89      23.879  -6.525   7.083  1.00  0.63           O  
ATOM   1332  CB  LYS A  89      26.588  -4.786   6.258  1.00  0.63           C  
ATOM   1333  CG  LYS A  89      27.174  -6.181   6.417  1.00  0.63           C  
ATOM   1334  CD  LYS A  89      28.515  -6.306   5.699  1.00  0.63           C  
ATOM   1335  CE  LYS A  89      29.089  -7.714   5.840  1.00  0.63           C  
ATOM   1336  NZ  LYS A  89      30.398  -7.857   5.149  1.00  0.63           N  
ATOM   1337  H   LYS A  89      25.079  -5.537   8.879  1.00  0.63           H  
ATOM   1338  HA  LYS A  89      24.920  -3.552   6.806  1.00  0.63           H  
ATOM   1339 1HB  LYS A  89      26.444  -4.605   5.191  1.00  0.63           H  
ATOM   1340 2HB  LYS A  89      27.323  -4.064   6.609  1.00  0.63           H  
ATOM   1341 1HG  LYS A  89      27.311  -6.400   7.477  1.00  0.63           H  
ATOM   1342 2HG  LYS A  89      26.478  -6.907   5.997  1.00  0.63           H  
ATOM   1343 1HD  LYS A  89      28.375  -6.081   4.644  1.00  0.63           H  
ATOM   1344 2HD  LYS A  89      29.221  -5.589   6.117  1.00  0.63           H  
ATOM   1345 1HE  LYS A  89      29.221  -7.938   6.898  1.00  0.63           H  
ATOM   1346 2HE  LYS A  89      28.385  -8.428   5.412  1.00  0.63           H  
ATOM   1347 1HZ  LYS A  89      30.740  -8.800   5.267  1.00  0.63           H  
ATOM   1348 2HZ  LYS A  89      30.280  -7.663   4.164  1.00  0.63           H  
ATOM   1349 3HZ  LYS A  89      31.062  -7.207   5.545  1.00  0.63           H  
ATOM   1350  N   PHE A  90      23.671  -5.232   5.254  1.00  0.63           N  
ATOM   1351  CA  PHE A  90      22.703  -6.157   4.652  1.00  0.63           C  
ATOM   1352  C   PHE A  90      22.834  -6.325   3.103  1.00  0.63           C  
ATOM   1353  O   PHE A  90      23.461  -5.507   2.436  1.00  0.63           O  
ATOM   1354  CB  PHE A  90      21.270  -5.757   5.098  1.00  0.63           C  
ATOM   1355  CG  PHE A  90      20.708  -4.447   4.625  1.00  0.63           C  
ATOM   1356  CD1 PHE A  90      19.957  -4.382   3.464  1.00  0.63           C  
ATOM   1357  CD2 PHE A  90      20.888  -3.288   5.356  1.00  0.63           C  
ATOM   1358  CE1 PHE A  90      19.402  -3.184   3.043  1.00  0.63           C  
ATOM   1359  CE2 PHE A  90      20.333  -2.093   4.936  1.00  0.63           C  
ATOM   1360  CZ  PHE A  90      19.588  -2.037   3.782  1.00  0.63           C  
ATOM   1361  H   PHE A  90      23.971  -4.370   4.803  1.00  0.63           H  
ATOM   1362  HA  PHE A  90      22.900  -7.111   5.118  1.00  0.63           H  
ATOM   1363 1HB  PHE A  90      20.568  -6.514   4.817  1.00  0.63           H  
ATOM   1364 2HB  PHE A  90      21.258  -5.731   6.190  1.00  0.63           H  
ATOM   1365  HD1 PHE A  90      19.801  -5.291   2.878  1.00  0.63           H  
ATOM   1366  HD2 PHE A  90      21.470  -3.325   6.276  1.00  0.63           H  
ATOM   1367  HE1 PHE A  90      18.818  -3.157   2.128  1.00  0.63           H  
ATOM   1368  HE2 PHE A  90      20.484  -1.197   5.520  1.00  0.63           H  
ATOM   1369  HZ  PHE A  90      19.154  -1.092   3.453  1.00  0.63           H  
ATOM   1370  N   PRO A  91      22.305  -7.420   2.508  1.00  0.63           N  
ATOM   1371  CA  PRO A  91      22.257  -7.701   1.073  1.00  0.63           C  
ATOM   1372  C   PRO A  91      21.516  -6.679   0.210  1.00  0.63           C  
ATOM   1373  O   PRO A  91      20.579  -6.006   0.648  1.00  0.63           O  
ATOM   1374  CB  PRO A  91      21.528  -9.049   1.016  1.00  0.63           C  
ATOM   1375  CG  PRO A  91      21.785  -9.690   2.343  1.00  0.63           C  
ATOM   1376  CD  PRO A  91      21.815  -8.565   3.330  1.00  0.63           C  
ATOM   1377  HA  PRO A  91      23.284  -7.818   0.714  1.00  0.63           H  
ATOM   1378 1HB  PRO A  91      20.459  -8.884   0.814  1.00  0.63           H  
ATOM   1379 2HB  PRO A  91      21.921  -9.640   0.174  1.00  0.63           H  
ATOM   1380 1HG  PRO A  91      21.000 -10.432   2.563  1.00  0.63           H  
ATOM   1381 2HG  PRO A  91      22.738 -10.240   2.307  1.00  0.63           H  
ATOM   1382 1HD  PRO A  91      20.811  -8.393   3.712  1.00  0.63           H  
ATOM   1383 2HD  PRO A  91      22.525  -8.869   4.101  1.00  0.63           H  
ATOM   1384  N   ASP A  92      21.903  -6.609  -1.061  1.00  0.63           N  
ATOM   1385  CA  ASP A  92      21.233  -5.715  -1.996  1.00  0.63           C  
ATOM   1386  C   ASP A  92      19.910  -6.293  -2.450  1.00  0.63           C  
ATOM   1387  O   ASP A  92      19.809  -7.000  -3.451  1.00  0.63           O  
ATOM   1388  CB  ASP A  92      22.091  -5.398  -3.204  1.00  0.63           C  
ATOM   1389  CG  ASP A  92      23.189  -4.421  -2.929  1.00  0.63           C  
ATOM   1390  OD1 ASP A  92      22.870  -3.310  -2.549  1.00  0.63           O  
ATOM   1391  OD2 ASP A  92      24.345  -4.758  -3.118  1.00  0.63           O  
ATOM   1392  H   ASP A  92      22.658  -7.205  -1.394  1.00  0.63           H  
ATOM   1393  HA  ASP A  92      21.028  -4.776  -1.481  1.00  0.63           H  
ATOM   1394 1HB  ASP A  92      22.532  -6.322  -3.582  1.00  0.63           H  
ATOM   1395 2HB  ASP A  92      21.451  -5.002  -3.980  1.00  0.63           H  
ATOM   1396  N   GLU A  93      18.898  -5.935  -1.687  1.00  0.64           N  
ATOM   1397  CA  GLU A  93      17.529  -6.415  -1.792  1.00  0.64           C  
ATOM   1398  C   GLU A  93      16.909  -6.440  -3.193  1.00  0.64           C  
ATOM   1399  O   GLU A  93      16.259  -7.421  -3.556  1.00  0.64           O  
ATOM   1400  CB  GLU A  93      16.680  -5.512  -0.899  1.00  0.64           C  
ATOM   1401  CG  GLU A  93      15.226  -5.866  -0.775  1.00  0.64           C  
ATOM   1402  CD  GLU A  93      14.536  -4.950   0.180  1.00  0.64           C  
ATOM   1403  OE1 GLU A  93      15.151  -3.987   0.614  1.00  0.64           O  
ATOM   1404  OE2 GLU A  93      13.407  -5.205   0.522  1.00  0.64           O  
ATOM   1405  H   GLU A  93      19.154  -5.364  -0.882  1.00  0.64           H  
ATOM   1406  HA  GLU A  93      17.508  -7.432  -1.399  1.00  0.64           H  
ATOM   1407 1HB  GLU A  93      17.104  -5.504   0.107  1.00  0.64           H  
ATOM   1408 2HB  GLU A  93      16.732  -4.488  -1.276  1.00  0.64           H  
ATOM   1409 1HG  GLU A  93      14.750  -5.783  -1.755  1.00  0.64           H  
ATOM   1410 2HG  GLU A  93      15.129  -6.895  -0.433  1.00  0.64           H  
ATOM   1411  N   ASN A  94      17.067  -5.372  -3.969  1.00  0.64           N  
ATOM   1412  CA  ASN A  94      16.446  -5.340  -5.289  1.00  0.64           C  
ATOM   1413  C   ASN A  94      17.039  -4.259  -6.191  1.00  0.64           C  
ATOM   1414  O   ASN A  94      17.057  -3.090  -5.834  1.00  0.64           O  
ATOM   1415  CB  ASN A  94      14.942  -5.178  -5.161  1.00  0.64           C  
ATOM   1416  CG  ASN A  94      14.241  -5.323  -6.405  1.00  0.64           C  
ATOM   1417  OD1 ASN A  94      14.271  -4.405  -7.216  1.00  0.64           O  
ATOM   1418  ND2 ASN A  94      13.599  -6.441  -6.606  1.00  0.64           N  
ATOM   1419  H   ASN A  94      17.620  -4.595  -3.644  1.00  0.64           H  
ATOM   1420  HA  ASN A  94      16.642  -6.297  -5.775  1.00  0.64           H  
ATOM   1421 1HB  ASN A  94      14.522  -5.869  -4.432  1.00  0.64           H  
ATOM   1422 2HB  ASN A  94      14.737  -4.199  -4.822  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  94      13.095  -6.583  -7.455  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  94      13.610  -7.155  -5.902  1.00  0.64           H  
ATOM   1425  N   PHE A  95      17.491  -4.641  -7.379  1.00  0.64           N  
ATOM   1426  CA  PHE A  95      18.088  -3.694  -8.327  1.00  0.64           C  
ATOM   1427  C   PHE A  95      17.157  -3.252  -9.474  1.00  0.64           C  
ATOM   1428  O   PHE A  95      17.637  -2.823 -10.530  1.00  0.64           O  
ATOM   1429  CB  PHE A  95      19.356  -4.287  -8.943  1.00  0.64           C  
ATOM   1430  CG  PHE A  95      20.538  -4.429  -8.033  1.00  0.64           C  
ATOM   1431  CD1 PHE A  95      20.886  -5.656  -7.496  1.00  0.64           C  
ATOM   1432  CD2 PHE A  95      21.342  -3.333  -7.756  1.00  0.64           C  
ATOM   1433  CE1 PHE A  95      22.007  -5.776  -6.705  1.00  0.64           C  
ATOM   1434  CE2 PHE A  95      22.453  -3.462  -6.968  1.00  0.64           C  
ATOM   1435  CZ  PHE A  95      22.792  -4.671  -6.446  1.00  0.64           C  
ATOM   1436  H   PHE A  95      17.441  -5.619  -7.627  1.00  0.64           H  
ATOM   1437  HA  PHE A  95      18.373  -2.799  -7.770  1.00  0.64           H  
ATOM   1438 1HB  PHE A  95      19.127  -5.270  -9.352  1.00  0.64           H  
ATOM   1439 2HB  PHE A  95      19.663  -3.663  -9.771  1.00  0.64           H  
ATOM   1440  HD1 PHE A  95      20.270  -6.530  -7.709  1.00  0.64           H  
ATOM   1441  HD2 PHE A  95      21.089  -2.354  -8.180  1.00  0.64           H  
ATOM   1442  HE1 PHE A  95      22.275  -6.745  -6.283  1.00  0.64           H  
ATOM   1443  HE2 PHE A  95      23.067  -2.608  -6.765  1.00  0.64           H  
ATOM   1444  HZ  PHE A  95      23.685  -4.761  -5.819  1.00  0.64           H  
ATOM   1445  N   LYS A  96      15.838  -3.382  -9.298  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      14.868  -2.993 -10.330  1.00  0.63           C  
ATOM   1447  C   LYS A  96      14.922  -1.529 -10.753  1.00  0.63           C  
ATOM   1448  O   LYS A  96      14.993  -1.220 -11.945  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      13.442  -3.240  -9.831  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      12.345  -2.840 -10.806  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      10.959  -3.049 -10.203  1.00  0.63           C  
ATOM   1452  CE  LYS A  96       9.862  -2.711 -11.209  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96       9.859  -1.248 -11.567  1.00  0.63           N  
ATOM   1454  H   LYS A  96      15.478  -3.743  -8.420  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      15.054  -3.604 -11.214  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      13.312  -4.297  -9.607  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      13.280  -2.685  -8.915  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      12.452  -1.780 -11.056  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      12.434  -3.423 -11.720  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      10.848  -4.079  -9.867  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      10.851  -2.385  -9.342  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      10.017  -3.295 -12.114  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96       8.895  -2.970 -10.782  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96       9.133  -1.053 -12.230  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96       9.718  -0.657 -10.737  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      10.751  -0.985 -11.965  1.00  0.63           H  
ATOM   1467  N   GLU A  97      14.854  -0.626  -9.781  1.00  0.62           N  
ATOM   1468  CA  GLU A  97      14.826   0.793 -10.095  1.00  0.62           C  
ATOM   1469  C   GLU A  97      16.254   1.276 -10.326  1.00  0.62           C  
ATOM   1470  O   GLU A  97      17.169   0.846  -9.621  1.00  0.62           O  
ATOM   1471  CB  GLU A  97      14.103   1.533  -8.971  1.00  0.62           C  
ATOM   1472  CG  GLU A  97      12.633   1.077  -8.766  1.00  0.62           C  
ATOM   1473  CD  GLU A  97      11.680   1.461  -9.880  1.00  0.62           C  
ATOM   1474  OE1 GLU A  97      11.654   2.605 -10.250  1.00  0.62           O  
ATOM   1475  OE2 GLU A  97      10.961   0.592 -10.361  1.00  0.62           O  
ATOM   1476  H   GLU A  97      14.822  -0.931  -8.818  1.00  0.62           H  
ATOM   1477  HA  GLU A  97      14.267   0.938 -11.018  1.00  0.62           H  
ATOM   1478 1HB  GLU A  97      14.620   1.365  -8.031  1.00  0.62           H  
ATOM   1479 2HB  GLU A  97      14.111   2.606  -9.167  1.00  0.62           H  
ATOM   1480 1HG  GLU A  97      12.629  -0.008  -8.681  1.00  0.62           H  
ATOM   1481 2HG  GLU A  97      12.265   1.476  -7.831  1.00  0.62           H  
ATOM   1482  N   LYS A  98      16.441   2.171 -11.298  1.00  0.60           N  
ATOM   1483  CA  LYS A  98      17.782   2.658 -11.639  1.00  0.60           C  
ATOM   1484  C   LYS A  98      18.063   4.113 -11.259  1.00  0.60           C  
ATOM   1485  O   LYS A  98      17.144   4.905 -11.014  1.00  0.60           O  
ATOM   1486  CB  LYS A  98      18.058   2.421 -13.118  1.00  0.60           C  
ATOM   1487  CG  LYS A  98      17.928   0.949 -13.565  1.00  0.60           C  
ATOM   1488  CD  LYS A  98      18.842   0.037 -12.732  1.00  0.60           C  
ATOM   1489  CE  LYS A  98      18.996  -1.339 -13.322  1.00  0.60           C  
ATOM   1490  NZ  LYS A  98      19.666  -2.272 -12.367  1.00  0.60           N  
ATOM   1491  H   LYS A  98      15.642   2.493 -11.825  1.00  0.60           H  
ATOM   1492  HA  LYS A  98      18.506   2.052 -11.089  1.00  0.60           H  
ATOM   1493 1HB  LYS A  98      17.356   2.990 -13.712  1.00  0.60           H  
ATOM   1494 2HB  LYS A  98      19.052   2.777 -13.369  1.00  0.60           H  
ATOM   1495 1HG  LYS A  98      16.896   0.614 -13.448  1.00  0.60           H  
ATOM   1496 2HG  LYS A  98      18.208   0.865 -14.614  1.00  0.60           H  
ATOM   1497 1HD  LYS A  98      19.801   0.488 -12.598  1.00  0.60           H  
ATOM   1498 2HD  LYS A  98      18.404  -0.095 -11.746  1.00  0.60           H  
ATOM   1499 1HE  LYS A  98      18.023  -1.746 -13.594  1.00  0.60           H  
ATOM   1500 2HE  LYS A  98      19.612  -1.254 -14.215  1.00  0.60           H  
ATOM   1501 1HZ  LYS A  98      19.773  -3.171 -12.795  1.00  0.60           H  
ATOM   1502 2HZ  LYS A  98      20.606  -1.914 -12.069  1.00  0.60           H  
ATOM   1503 3HZ  LYS A  98      19.054  -2.370 -11.538  1.00  0.60           H  
ATOM   1504  N   HIS A  99      19.347   4.489 -11.236  1.00  0.58           N  
ATOM   1505  CA  HIS A  99      19.746   5.843 -10.833  1.00  0.58           C  
ATOM   1506  C   HIS A  99      19.636   6.799 -12.020  1.00  0.58           C  
ATOM   1507  O   HIS A  99      20.627   7.348 -12.517  1.00  0.58           O  
ATOM   1508  CB  HIS A  99      21.175   5.815 -10.321  1.00  0.58           C  
ATOM   1509  CG  HIS A  99      21.391   4.933  -9.146  1.00  0.58           C  
ATOM   1510  ND1 HIS A  99      21.709   3.610  -9.291  1.00  0.58           N  
ATOM   1511  CD2 HIS A  99      21.353   5.159  -7.824  1.00  0.58           C  
ATOM   1512  CE1 HIS A  99      21.856   3.059  -8.122  1.00  0.58           C  
ATOM   1513  NE2 HIS A  99      21.641   3.969  -7.208  1.00  0.58           N  
ATOM   1514  H   HIS A  99      20.081   3.821 -11.522  1.00  0.58           H  
ATOM   1515  HA  HIS A  99      19.099   6.205 -10.045  1.00  0.58           H  
ATOM   1516 1HB  HIS A  99      21.849   5.487 -11.121  1.00  0.58           H  
ATOM   1517 2HB  HIS A  99      21.458   6.815 -10.042  1.00  0.58           H  
ATOM   1518  HD2 HIS A  99      21.127   6.093  -7.329  1.00  0.58           H  
ATOM   1519  HE1 HIS A  99      22.102   2.019  -7.959  1.00  0.58           H  
ATOM   1520  HE2 HIS A  99      21.662   3.828  -6.200  1.00  0.58           H  
ATOM   1521  N   THR A 100      18.398   7.026 -12.431  1.00  0.57           N  
ATOM   1522  CA  THR A 100      18.081   7.739 -13.661  1.00  0.57           C  
ATOM   1523  C   THR A 100      18.163   9.259 -13.636  1.00  0.57           C  
ATOM   1524  O   THR A 100      18.075   9.886 -14.692  1.00  0.57           O  
ATOM   1525  CB  THR A 100      16.683   7.327 -14.142  1.00  0.57           C  
ATOM   1526  OG1 THR A 100      15.714   7.619 -13.126  1.00  0.57           O  
ATOM   1527  CG2 THR A 100      16.654   5.849 -14.452  1.00  0.57           C  
ATOM   1528  H   THR A 100      17.654   6.567 -11.902  1.00  0.57           H  
ATOM   1529  HA  THR A 100      18.786   7.394 -14.415  1.00  0.57           H  
ATOM   1530  HB  THR A 100      16.435   7.891 -15.040  1.00  0.57           H  
ATOM   1531  HG1 THR A 100      15.855   7.023 -12.377  1.00  0.57           H  
ATOM   1532 1HG2 THR A 100      15.660   5.565 -14.795  1.00  0.57           H  
ATOM   1533 2HG2 THR A 100      17.386   5.621 -15.226  1.00  0.57           H  
ATOM   1534 3HG2 THR A 100      16.894   5.302 -13.559  1.00  0.57           H  
ATOM   1535  N   GLY A 101      18.297   9.876 -12.474  1.00  0.56           N  
ATOM   1536  CA  GLY A 101      18.343  11.325 -12.501  1.00  0.56           C  
ATOM   1537  C   GLY A 101      18.387  11.986 -11.135  1.00  0.56           C  
ATOM   1538  O   GLY A 101      18.463  11.314 -10.099  1.00  0.56           O  
ATOM   1539  H   GLY A 101      18.367   9.350 -11.616  1.00  0.56           H  
ATOM   1540 1HA  GLY A 101      19.219  11.615 -13.074  1.00  0.56           H  
ATOM   1541 2HA  GLY A 101      17.473  11.680 -13.050  1.00  0.56           H  
ATOM   1542  N   PRO A 102      18.353  13.323 -11.121  1.00  0.55           N  
ATOM   1543  CA  PRO A 102      18.409  14.147  -9.948  1.00  0.55           C  
ATOM   1544  C   PRO A 102      17.299  13.747  -9.026  1.00  0.55           C  
ATOM   1545  O   PRO A 102      16.167  13.536  -9.463  1.00  0.55           O  
ATOM   1546  CB  PRO A 102      18.140  15.548 -10.508  1.00  0.55           C  
ATOM   1547  CG  PRO A 102      18.580  15.476 -11.958  1.00  0.55           C  
ATOM   1548  CD  PRO A 102      18.220  14.083 -12.392  1.00  0.55           C  
ATOM   1549  HA  PRO A 102      19.384  14.049  -9.461  1.00  0.55           H  
ATOM   1550 1HB  PRO A 102      17.076  15.796 -10.392  1.00  0.55           H  
ATOM   1551 2HB  PRO A 102      18.707  16.293  -9.929  1.00  0.55           H  
ATOM   1552 1HG  PRO A 102      18.052  16.245 -12.539  1.00  0.55           H  
ATOM   1553 2HG  PRO A 102      19.639  15.690 -12.068  1.00  0.55           H  
ATOM   1554 1HD  PRO A 102      17.185  14.048 -12.763  1.00  0.55           H  
ATOM   1555 2HD  PRO A 102      18.948  13.768 -13.145  1.00  0.55           H  
ATOM   1556  N   GLY A 103      17.595  13.680  -7.752  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      16.583  13.334  -6.788  1.00  0.55           C  
ATOM   1558  C   GLY A 103      16.492  11.835  -6.500  1.00  0.55           C  
ATOM   1559  O   GLY A 103      15.783  11.447  -5.579  1.00  0.55           O  
ATOM   1560  H   GLY A 103      18.554  13.826  -7.438  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      16.788  13.873  -5.866  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      15.617  13.691  -7.144  1.00  0.55           H  
ATOM   1563  N   VAL A 104      17.183  10.963  -7.247  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      17.033   9.539  -6.902  1.00  0.55           C  
ATOM   1565  C   VAL A 104      17.774   9.168  -5.623  1.00  0.55           C  
ATOM   1566  O   VAL A 104      18.970   9.438  -5.457  1.00  0.55           O  
ATOM   1567  CB  VAL A 104      17.488   8.598  -8.033  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104      17.428   7.188  -7.561  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104      16.580   8.761  -9.245  1.00  0.55           C  
ATOM   1570  H   VAL A 104      17.749  11.261  -8.048  1.00  0.55           H  
ATOM   1571  HA  VAL A 104      15.972   9.343  -6.741  1.00  0.55           H  
ATOM   1572  HB  VAL A 104      18.513   8.832  -8.314  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104      17.729   6.517  -8.347  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104      18.082   7.045  -6.704  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104      16.398   6.977  -7.278  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104      16.908   8.092 -10.039  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104      15.557   8.515  -8.962  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104      16.614   9.788  -9.599  1.00  0.55           H  
ATOM   1579  N   LEU A 105      17.036   8.543  -4.711  1.00  0.56           N  
ATOM   1580  CA  LEU A 105      17.534   8.139  -3.407  1.00  0.56           C  
ATOM   1581  C   LEU A 105      17.961   6.682  -3.459  1.00  0.56           C  
ATOM   1582  O   LEU A 105      17.183   5.799  -3.864  1.00  0.56           O  
ATOM   1583  CB  LEU A 105      16.452   8.340  -2.367  1.00  0.56           C  
ATOM   1584  CG  LEU A 105      16.750   8.021  -1.013  1.00  0.56           C  
ATOM   1585  CD1 LEU A 105      17.780   8.981  -0.463  1.00  0.56           C  
ATOM   1586  CD2 LEU A 105      15.445   8.040  -0.264  1.00  0.56           C  
ATOM   1587  H   LEU A 105      16.065   8.332  -4.935  1.00  0.56           H  
ATOM   1588  HA  LEU A 105      18.398   8.750  -3.150  1.00  0.56           H  
ATOM   1589 1HB  LEU A 105      16.112   9.376  -2.407  1.00  0.56           H  
ATOM   1590 2HB  LEU A 105      15.640   7.709  -2.625  1.00  0.56           H  
ATOM   1591  HG  LEU A 105      17.181   7.063  -0.969  1.00  0.56           H  
ATOM   1592 1HD1 LEU A 105      17.993   8.717   0.567  1.00  0.56           H  
ATOM   1593 2HD1 LEU A 105      18.684   8.912  -1.051  1.00  0.56           H  
ATOM   1594 3HD1 LEU A 105      17.407   9.991  -0.511  1.00  0.56           H  
ATOM   1595 1HD2 LEU A 105      15.613   7.792   0.760  1.00  0.56           H  
ATOM   1596 2HD2 LEU A 105      15.003   9.008  -0.335  1.00  0.56           H  
ATOM   1597 3HD2 LEU A 105      14.772   7.311  -0.705  1.00  0.56           H  
ATOM   1598  N   SER A 106      19.195   6.448  -3.039  1.00  0.57           N  
ATOM   1599  CA  SER A 106      19.811   5.140  -3.112  1.00  0.57           C  
ATOM   1600  C   SER A 106      20.664   4.827  -1.915  1.00  0.57           C  
ATOM   1601  O   SER A 106      21.218   5.712  -1.277  1.00  0.57           O  
ATOM   1602  CB  SER A 106      20.674   5.107  -4.325  1.00  0.57           C  
ATOM   1603  OG  SER A 106      21.345   3.893  -4.458  1.00  0.57           O  
ATOM   1604  H   SER A 106      19.755   7.233  -2.701  1.00  0.57           H  
ATOM   1605  HA  SER A 106      19.032   4.388  -3.181  1.00  0.57           H  
ATOM   1606 1HB  SER A 106      20.053   5.283  -5.193  1.00  0.57           H  
ATOM   1607 2HB  SER A 106      21.376   5.919  -4.264  1.00  0.57           H  
ATOM   1608  HG  SER A 106      21.809   3.748  -3.606  1.00  0.57           H  
ATOM   1609  N   MET A 107      20.732   3.563  -1.560  1.00  0.60           N  
ATOM   1610  CA  MET A 107      21.574   3.204  -0.441  1.00  0.60           C  
ATOM   1611  C   MET A 107      23.006   3.178  -0.870  1.00  0.60           C  
ATOM   1612  O   MET A 107      23.278   2.863  -2.025  1.00  0.60           O  
ATOM   1613  CB  MET A 107      21.210   1.872   0.119  1.00  0.60           C  
ATOM   1614  CG  MET A 107      19.863   1.797   0.687  1.00  0.60           C  
ATOM   1615  SD  MET A 107      19.605   2.967   2.047  1.00  0.60           S  
ATOM   1616  CE  MET A 107      20.656   2.301   3.262  1.00  0.60           C  
ATOM   1617  H   MET A 107      20.230   2.853  -2.101  1.00  0.60           H  
ATOM   1618  HA  MET A 107      21.465   3.950   0.342  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      21.317   1.112  -0.651  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      21.923   1.665   0.897  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      19.140   1.973  -0.089  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      19.723   0.800   1.074  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      20.616   2.918   4.160  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      20.335   1.287   3.498  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      21.678   2.278   2.890  1.00  0.60           H  
ATOM   1626  N   ALA A 108      23.907   3.531   0.042  1.00  0.64           N  
ATOM   1627  CA  ALA A 108      25.335   3.480  -0.224  1.00  0.64           C  
ATOM   1628  C   ALA A 108      25.891   2.138   0.203  1.00  0.64           C  
ATOM   1629  O   ALA A 108      25.574   1.654   1.289  1.00  0.64           O  
ATOM   1630  CB  ALA A 108      26.040   4.572   0.523  1.00  0.64           C  
ATOM   1631  H   ALA A 108      23.599   3.797   0.978  1.00  0.64           H  
ATOM   1632  HA  ALA A 108      25.497   3.606  -1.291  1.00  0.64           H  
ATOM   1633 1HB  ALA A 108      27.111   4.526   0.320  1.00  0.64           H  
ATOM   1634 2HB  ALA A 108      25.656   5.545   0.237  1.00  0.64           H  
ATOM   1635 3HB  ALA A 108      25.858   4.398   1.549  1.00  0.64           H  
ATOM   1636  N   ASN A 109      26.720   1.544  -0.639  1.00  0.68           N  
ATOM   1637  CA  ASN A 109      27.310   0.258  -0.335  1.00  0.68           C  
ATOM   1638  C   ASN A 109      28.825   0.320  -0.169  1.00  0.68           C  
ATOM   1639  O   ASN A 109      29.496   1.149  -0.787  1.00  0.68           O  
ATOM   1640  CB  ASN A 109      26.927  -0.746  -1.403  1.00  0.68           C  
ATOM   1641  CG  ASN A 109      25.478  -1.092  -1.421  1.00  0.68           C  
ATOM   1642  OD1 ASN A 109      24.786  -0.945  -0.417  1.00  0.68           O  
ATOM   1643  ND2 ASN A 109      24.997  -1.581  -2.523  1.00  0.68           N  
ATOM   1644  H   ASN A 109      26.931   1.970  -1.545  1.00  0.68           H  
ATOM   1645  HA  ASN A 109      26.908  -0.092   0.617  1.00  0.68           H  
ATOM   1646 1HB  ASN A 109      27.225  -0.389  -2.386  1.00  0.68           H  
ATOM   1647 2HB  ASN A 109      27.466  -1.645  -1.216  1.00  0.68           H  
ATOM   1648 1HD2 ASN A 109      24.046  -1.909  -2.549  1.00  0.68           H  
ATOM   1649 2HD2 ASN A 109      25.550  -1.695  -3.361  1.00  0.68           H  
ATOM   1650  N   ALA A 110      29.372  -0.595   0.640  1.00  0.72           N  
ATOM   1651  CA  ALA A 110      30.831  -0.744   0.767  1.00  0.72           C  
ATOM   1652  C   ALA A 110      31.367  -1.712  -0.309  1.00  0.72           C  
ATOM   1653  O   ALA A 110      32.569  -1.967  -0.405  1.00  0.72           O  
ATOM   1654  CB  ALA A 110      31.203  -1.220   2.161  1.00  0.72           C  
ATOM   1655  H   ALA A 110      28.752  -1.235   1.158  1.00  0.72           H  
ATOM   1656  HA  ALA A 110      31.288   0.231   0.599  1.00  0.72           H  
ATOM   1657 1HB  ALA A 110      32.285  -1.299   2.238  1.00  0.72           H  
ATOM   1658 2HB  ALA A 110      30.834  -0.508   2.900  1.00  0.72           H  
ATOM   1659 3HB  ALA A 110      30.758  -2.189   2.340  1.00  0.72           H  
ATOM   1660  N   GLY A 111      30.443  -2.241  -1.101  1.00  0.74           N  
ATOM   1661  CA  GLY A 111      30.665  -3.205  -2.173  1.00  0.74           C  
ATOM   1662  C   GLY A 111      29.374  -4.012  -2.334  1.00  0.74           C  
ATOM   1663  O   GLY A 111      28.425  -3.784  -1.582  1.00  0.74           O  
ATOM   1664  H   GLY A 111      29.500  -1.944  -0.919  1.00  0.74           H  
ATOM   1665 1HA  GLY A 111      30.908  -2.671  -3.090  1.00  0.74           H  
ATOM   1666 2HA  GLY A 111      31.499  -3.860  -1.921  1.00  0.74           H  
ATOM   1667  N   PRO A 112      29.285  -4.940  -3.281  1.00  0.75           N  
ATOM   1668  CA  PRO A 112      28.087  -5.713  -3.526  1.00  0.75           C  
ATOM   1669  C   PRO A 112      27.636  -6.376  -2.240  1.00  0.75           C  
ATOM   1670  O   PRO A 112      28.442  -6.978  -1.528  1.00  0.75           O  
ATOM   1671  CB  PRO A 112      28.572  -6.734  -4.562  1.00  0.75           C  
ATOM   1672  CG  PRO A 112      29.711  -6.018  -5.280  1.00  0.75           C  
ATOM   1673  CD  PRO A 112      30.412  -5.230  -4.179  1.00  0.75           C  
ATOM   1674  HA  PRO A 112      27.295  -5.062  -3.931  1.00  0.75           H  
ATOM   1675 1HB  PRO A 112      28.892  -7.658  -4.057  1.00  0.75           H  
ATOM   1676 2HB  PRO A 112      27.742  -7.005  -5.231  1.00  0.75           H  
ATOM   1677 1HG  PRO A 112      30.373  -6.750  -5.770  1.00  0.75           H  
ATOM   1678 2HG  PRO A 112      29.307  -5.371  -6.075  1.00  0.75           H  
ATOM   1679 1HD  PRO A 112      31.166  -5.847  -3.667  1.00  0.75           H  
ATOM   1680 2HD  PRO A 112      30.839  -4.317  -4.607  1.00  0.75           H  
ATOM   1681  N   ASN A 113      26.339  -6.289  -1.970  1.00  0.73           N  
ATOM   1682  CA  ASN A 113      25.699  -6.848  -0.784  1.00  0.73           C  
ATOM   1683  C   ASN A 113      26.247  -6.360   0.562  1.00  0.73           C  
ATOM   1684  O   ASN A 113      26.196  -7.096   1.551  1.00  0.73           O  
ATOM   1685  CB  ASN A 113      25.739  -8.366  -0.834  1.00  0.73           C  
ATOM   1686  CG  ASN A 113      24.909  -8.943  -1.950  1.00  0.73           C  
ATOM   1687  OD1 ASN A 113      23.764  -8.523  -2.196  1.00  0.73           O  
ATOM   1688  ND2 ASN A 113      25.468  -9.912  -2.640  1.00  0.73           N  
ATOM   1689  H   ASN A 113      25.729  -5.762  -2.605  1.00  0.73           H  
ATOM   1690  HA  ASN A 113      24.659  -6.533  -0.813  1.00  0.73           H  
ATOM   1691 1HB  ASN A 113      26.763  -8.710  -0.951  1.00  0.73           H  
ATOM   1692 2HB  ASN A 113      25.380  -8.767   0.111  1.00  0.73           H  
ATOM   1693 1HD2 ASN A 113      24.971 -10.343  -3.395  1.00  0.73           H  
ATOM   1694 2HD2 ASN A 113      26.392 -10.222  -2.409  1.00  0.73           H  
ATOM   1695  N   THR A 114      26.676  -5.096   0.627  1.00  0.70           N  
ATOM   1696  CA  THR A 114      27.151  -4.506   1.882  1.00  0.70           C  
ATOM   1697  C   THR A 114      26.421  -3.199   2.168  1.00  0.70           C  
ATOM   1698  O   THR A 114      27.047  -2.129   2.197  1.00  0.70           O  
ATOM   1699  CB  THR A 114      28.622  -4.144   1.850  1.00  0.70           C  
ATOM   1700  OG1 THR A 114      28.826  -3.209   0.818  1.00  0.70           O  
ATOM   1701  CG2 THR A 114      29.471  -5.354   1.567  1.00  0.70           C  
ATOM   1702  H   THR A 114      26.748  -4.556  -0.235  1.00  0.70           H  
ATOM   1703  HA  THR A 114      26.954  -5.198   2.699  1.00  0.70           H  
ATOM   1704  HB  THR A 114      28.908  -3.708   2.805  1.00  0.70           H  
ATOM   1705  HG1 THR A 114      28.499  -3.593  -0.013  1.00  0.70           H  
ATOM   1706 1HG2 THR A 114      30.520  -5.058   1.536  1.00  0.70           H  
ATOM   1707 2HG2 THR A 114      29.322  -6.095   2.345  1.00  0.70           H  
ATOM   1708 3HG2 THR A 114      29.190  -5.776   0.606  1.00  0.70           H  
ATOM   1709  N   ASN A 115      25.102  -3.281   2.309  1.00  0.66           N  
ATOM   1710  CA  ASN A 115      24.221  -2.134   2.486  1.00  0.66           C  
ATOM   1711  C   ASN A 115      24.164  -1.837   3.972  1.00  0.66           C  
ATOM   1712  O   ASN A 115      24.712  -2.611   4.740  1.00  0.66           O  
ATOM   1713  CB  ASN A 115      22.883  -2.470   1.857  1.00  0.66           C  
ATOM   1714  CG  ASN A 115      22.062  -1.344   1.512  1.00  0.66           C  
ATOM   1715  OD1 ASN A 115      22.121  -0.303   2.160  1.00  0.66           O  
ATOM   1716  ND2 ASN A 115      21.275  -1.505   0.475  1.00  0.66           N  
ATOM   1717  H   ASN A 115      24.661  -4.195   2.284  1.00  0.66           H  
ATOM   1718  HA  ASN A 115      24.651  -1.262   1.996  1.00  0.66           H  
ATOM   1719 1HB  ASN A 115      23.057  -3.059   0.951  1.00  0.66           H  
ATOM   1720 2HB  ASN A 115      22.339  -3.100   2.534  1.00  0.66           H  
ATOM   1721 1HD2 ASN A 115      20.688  -0.764   0.166  1.00  0.66           H  
ATOM   1722 2HD2 ASN A 115      21.277  -2.375  -0.021  1.00  0.66           H  
ATOM   1723  N   GLY A 116      23.548  -0.736   4.390  1.00  0.62           N  
ATOM   1724  CA  GLY A 116      23.565  -0.346   5.807  1.00  0.62           C  
ATOM   1725  C   GLY A 116      22.700   0.887   6.104  1.00  0.62           C  
ATOM   1726  O   GLY A 116      21.550   0.970   5.686  1.00  0.62           O  
ATOM   1727  H   GLY A 116      23.076  -0.174   3.690  1.00  0.62           H  
ATOM   1728 1HA  GLY A 116      23.234  -1.190   6.408  1.00  0.62           H  
ATOM   1729 2HA  GLY A 116      24.594  -0.147   6.102  1.00  0.62           H  
ATOM   1730  N   SER A 117      23.210   1.805   6.932  1.00  0.59           N  
ATOM   1731  CA  SER A 117      22.451   3.035   7.211  1.00  0.59           C  
ATOM   1732  C   SER A 117      22.801   4.175   6.252  1.00  0.59           C  
ATOM   1733  O   SER A 117      22.035   5.119   6.078  1.00  0.59           O  
ATOM   1734  CB  SER A 117      22.662   3.479   8.644  1.00  0.59           C  
ATOM   1735  OG  SER A 117      24.015   3.796   8.928  1.00  0.59           O  
ATOM   1736  H   SER A 117      24.134   1.677   7.320  1.00  0.59           H  
ATOM   1737  HA  SER A 117      21.396   2.814   7.082  1.00  0.59           H  
ATOM   1738 1HB  SER A 117      22.051   4.357   8.842  1.00  0.59           H  
ATOM   1739 2HB  SER A 117      22.310   2.723   9.271  1.00  0.59           H  
ATOM   1740  HG  SER A 117      24.141   4.726   8.612  1.00  0.59           H  
ATOM   1741  N   GLN A 118      23.959   4.057   5.625  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      24.504   5.080   4.743  1.00  0.56           C  
ATOM   1743  C   GLN A 118      23.699   5.169   3.453  1.00  0.56           C  
ATOM   1744  O   GLN A 118      23.378   4.146   2.847  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      25.952   4.747   4.412  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      26.745   5.839   3.730  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      28.126   5.322   3.419  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      28.313   4.102   3.374  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      29.082   6.195   3.217  1.00  0.56           N  
ATOM   1750  H   GLN A 118      24.504   3.227   5.796  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      24.458   6.043   5.244  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      26.476   4.506   5.337  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      25.984   3.855   3.787  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      26.261   6.194   2.831  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      26.849   6.675   4.432  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      30.037   5.869   3.045  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      28.889   7.190   3.270  1.00  0.56           H  
ATOM   1758  N   PHE A 119      23.411   6.377   3.009  1.00  0.55           N  
ATOM   1759  CA  PHE A 119      22.630   6.560   1.792  1.00  0.55           C  
ATOM   1760  C   PHE A 119      23.065   7.775   1.018  1.00  0.55           C  
ATOM   1761  O   PHE A 119      23.791   8.641   1.519  1.00  0.55           O  
ATOM   1762  CB  PHE A 119      21.144   6.731   2.116  1.00  0.55           C  
ATOM   1763  CG  PHE A 119      20.831   8.040   2.854  1.00  0.55           C  
ATOM   1764  CD1 PHE A 119      20.413   9.172   2.149  1.00  0.55           C  
ATOM   1765  CD2 PHE A 119      20.947   8.144   4.240  1.00  0.55           C  
ATOM   1766  CE1 PHE A 119      20.110  10.359   2.803  1.00  0.55           C  
ATOM   1767  CE2 PHE A 119      20.647   9.342   4.891  1.00  0.55           C  
ATOM   1768  CZ  PHE A 119      20.229  10.441   4.173  1.00  0.55           C  
ATOM   1769  H   PHE A 119      23.715   7.182   3.552  1.00  0.55           H  
ATOM   1770  HA  PHE A 119      22.761   5.696   1.155  1.00  0.55           H  
ATOM   1771 1HB  PHE A 119      20.560   6.705   1.193  1.00  0.55           H  
ATOM   1772 2HB  PHE A 119      20.811   5.899   2.737  1.00  0.55           H  
ATOM   1773  HD1 PHE A 119      20.320   9.110   1.063  1.00  0.55           H  
ATOM   1774  HD2 PHE A 119      21.274   7.273   4.814  1.00  0.55           H  
ATOM   1775  HE1 PHE A 119      19.781  11.226   2.231  1.00  0.55           H  
ATOM   1776  HE2 PHE A 119      20.743   9.411   5.969  1.00  0.55           H  
ATOM   1777  HZ  PHE A 119      19.997  11.372   4.686  1.00  0.55           H  
ATOM   1778  N   PHE A 120      22.595   7.861  -0.212  1.00  0.54           N  
ATOM   1779  CA  PHE A 120      22.905   9.026  -0.986  1.00  0.54           C  
ATOM   1780  C   PHE A 120      21.783   9.463  -1.879  1.00  0.54           C  
ATOM   1781  O   PHE A 120      20.860   8.715  -2.215  1.00  0.54           O  
ATOM   1782  CB  PHE A 120      24.161   8.779  -1.818  1.00  0.54           C  
ATOM   1783  CG  PHE A 120      24.104   7.774  -2.927  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120      23.824   8.153  -4.240  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120      24.356   6.446  -2.666  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120      23.812   7.204  -5.247  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120      24.337   5.517  -3.665  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120      24.068   5.887  -4.949  1.00  0.54           C  
ATOM   1789  H   PHE A 120      22.031   7.121  -0.602  1.00  0.54           H  
ATOM   1790  HA  PHE A 120      23.100   9.837  -0.293  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120      24.504   9.723  -2.239  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120      24.917   8.433  -1.135  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120      23.625   9.204  -4.468  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120      24.571   6.141  -1.652  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120      23.605   7.489  -6.270  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120      24.534   4.478  -3.439  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120      24.050   5.131  -5.731  1.00  0.54           H  
ATOM   1798  N   LEU A 121      21.878  10.710  -2.265  1.00  0.55           N  
ATOM   1799  CA  LEU A 121      20.921  11.298  -3.155  1.00  0.55           C  
ATOM   1800  C   LEU A 121      21.634  11.740  -4.418  1.00  0.55           C  
ATOM   1801  O   LEU A 121      22.629  12.471  -4.370  1.00  0.55           O  
ATOM   1802  CB  LEU A 121      20.243  12.453  -2.434  1.00  0.55           C  
ATOM   1803  CG  LEU A 121      19.265  13.159  -3.173  1.00  0.55           C  
ATOM   1804  CD1 LEU A 121      18.148  12.233  -3.447  1.00  0.55           C  
ATOM   1805  CD2 LEU A 121      18.828  14.314  -2.385  1.00  0.55           C  
ATOM   1806  H   LEU A 121      22.653  11.266  -1.908  1.00  0.55           H  
ATOM   1807  HA  LEU A 121      20.173  10.555  -3.425  1.00  0.55           H  
ATOM   1808 1HB  LEU A 121      19.759  12.061  -1.539  1.00  0.55           H  
ATOM   1809 2HB  LEU A 121      21.008  13.168  -2.128  1.00  0.55           H  
ATOM   1810  HG  LEU A 121      19.683  13.496  -4.128  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 121      17.418  12.746  -4.003  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 121      18.512  11.399  -4.016  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 121      17.717  11.874  -2.515  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 121      18.101  14.829  -2.954  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 121      18.408  13.989  -1.445  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 121      19.677  14.955  -2.193  1.00  0.55           H  
ATOM   1817  N   CYS A 122      21.167  11.257  -5.555  1.00  0.55           N  
ATOM   1818  CA  CYS A 122      21.799  11.593  -6.813  1.00  0.55           C  
ATOM   1819  C   CYS A 122      21.426  13.018  -7.166  1.00  0.55           C  
ATOM   1820  O   CYS A 122      20.303  13.452  -6.881  1.00  0.55           O  
ATOM   1821  CB  CYS A 122      21.293  10.672  -7.919  1.00  0.55           C  
ATOM   1822  SG  CYS A 122      21.615   8.942  -7.653  1.00  0.55           S  
ATOM   1823  H   CYS A 122      20.350  10.644  -5.553  1.00  0.55           H  
ATOM   1824  HA  CYS A 122      22.883  11.508  -6.719  1.00  0.55           H  
ATOM   1825 1HB  CYS A 122      20.214  10.798  -8.033  1.00  0.55           H  
ATOM   1826 2HB  CYS A 122      21.751  10.957  -8.864  1.00  0.55           H  
ATOM   1827  HG  CYS A 122      20.763   8.831  -6.618  1.00  0.55           H  
ATOM   1828  N   THR A 123      22.338  13.747  -7.805  1.00  0.57           N  
ATOM   1829  CA  THR A 123      21.948  15.075  -8.270  1.00  0.57           C  
ATOM   1830  C   THR A 123      21.876  15.095  -9.796  1.00  0.57           C  
ATOM   1831  O   THR A 123      21.281  15.995 -10.383  1.00  0.57           O  
ATOM   1832  CB  THR A 123      22.875  16.171  -7.734  1.00  0.57           C  
ATOM   1833  OG1 THR A 123      24.211  15.996  -8.211  1.00  0.57           O  
ATOM   1834  CG2 THR A 123      22.885  16.117  -6.185  1.00  0.57           C  
ATOM   1835  H   THR A 123      23.278  13.376  -7.962  1.00  0.57           H  
ATOM   1836  HA  THR A 123      20.953  15.303  -7.897  1.00  0.57           H  
ATOM   1837  HB  THR A 123      22.509  17.143  -8.065  1.00  0.57           H  
ATOM   1838  HG1 THR A 123      24.643  16.889  -8.247  1.00  0.57           H  
ATOM   1839 1HG2 THR A 123      23.531  16.895  -5.791  1.00  0.57           H  
ATOM   1840 2HG2 THR A 123      21.878  16.264  -5.815  1.00  0.57           H  
ATOM   1841 3HG2 THR A 123      23.248  15.158  -5.854  1.00  0.57           H  
ATOM   1842  N   VAL A 124      22.485  14.090 -10.415  1.00  0.60           N  
ATOM   1843  CA  VAL A 124      22.533  13.901 -11.863  1.00  0.60           C  
ATOM   1844  C   VAL A 124      22.229  12.440 -12.176  1.00  0.60           C  
ATOM   1845  O   VAL A 124      22.161  11.620 -11.269  1.00  0.60           O  
ATOM   1846  CB  VAL A 124      23.913  14.257 -12.430  1.00  0.60           C  
ATOM   1847  CG1 VAL A 124      24.249  15.709 -12.129  1.00  0.60           C  
ATOM   1848  CG2 VAL A 124      24.919  13.308 -11.855  1.00  0.60           C  
ATOM   1849  H   VAL A 124      22.957  13.413  -9.836  1.00  0.60           H  
ATOM   1850  HA  VAL A 124      21.778  14.531 -12.331  1.00  0.60           H  
ATOM   1851  HB  VAL A 124      23.894  14.150 -13.513  1.00  0.60           H  
ATOM   1852 1HG1 VAL A 124      25.217  15.951 -12.559  1.00  0.60           H  
ATOM   1853 2HG1 VAL A 124      23.490  16.356 -12.566  1.00  0.60           H  
ATOM   1854 3HG1 VAL A 124      24.287  15.868 -11.053  1.00  0.60           H  
ATOM   1855 1HG2 VAL A 124      25.908  13.523 -12.251  1.00  0.60           H  
ATOM   1856 2HG2 VAL A 124      24.907  13.422 -10.785  1.00  0.60           H  
ATOM   1857 3HG2 VAL A 124      24.649  12.297 -12.110  1.00  0.60           H  
ATOM   1858  N   LYS A 125      22.026  12.097 -13.443  1.00  0.64           N  
ATOM   1859  CA  LYS A 125      21.939  10.675 -13.798  1.00  0.64           C  
ATOM   1860  C   LYS A 125      23.277  10.003 -13.469  1.00  0.64           C  
ATOM   1861  O   LYS A 125      24.328  10.522 -13.854  1.00  0.64           O  
ATOM   1862  CB  LYS A 125      21.588  10.511 -15.276  1.00  0.64           C  
ATOM   1863  CG  LYS A 125      21.434   9.074 -15.744  1.00  0.64           C  
ATOM   1864  CD  LYS A 125      20.962   9.027 -17.194  1.00  0.64           C  
ATOM   1865  CE  LYS A 125      20.825   7.598 -17.693  1.00  0.64           C  
ATOM   1866  NZ  LYS A 125      20.343   7.547 -19.099  1.00  0.64           N  
ATOM   1867  H   LYS A 125      22.014  12.801 -14.166  1.00  0.64           H  
ATOM   1868  HA  LYS A 125      21.170  10.195 -13.191  1.00  0.64           H  
ATOM   1869 1HB  LYS A 125      20.643  11.018 -15.480  1.00  0.64           H  
ATOM   1870 2HB  LYS A 125      22.355  10.983 -15.887  1.00  0.64           H  
ATOM   1871 1HG  LYS A 125      22.392   8.556 -15.664  1.00  0.64           H  
ATOM   1872 2HG  LYS A 125      20.720   8.564 -15.112  1.00  0.64           H  
ATOM   1873 1HD  LYS A 125      19.990   9.522 -17.264  1.00  0.64           H  
ATOM   1874 2HD  LYS A 125      21.671   9.559 -17.826  1.00  0.64           H  
ATOM   1875 1HE  LYS A 125      21.794   7.110 -17.642  1.00  0.64           H  
ATOM   1876 2HE  LYS A 125      20.122   7.062 -17.054  1.00  0.64           H  
ATOM   1877 1HZ  LYS A 125      20.271   6.582 -19.394  1.00  0.64           H  
ATOM   1878 2HZ  LYS A 125      19.438   7.990 -19.161  1.00  0.64           H  
ATOM   1879 3HZ  LYS A 125      20.999   8.031 -19.696  1.00  0.64           H  
ATOM   1880  N   THR A 126      23.247   8.869 -12.760  1.00  0.67           N  
ATOM   1881  CA  THR A 126      24.484   8.192 -12.356  1.00  0.67           C  
ATOM   1882  C   THR A 126      24.458   6.711 -12.723  1.00  0.67           C  
ATOM   1883  O   THR A 126      24.529   5.837 -11.857  1.00  0.67           O  
ATOM   1884  CB  THR A 126      24.777   8.343 -10.850  1.00  0.67           C  
ATOM   1885  OG1 THR A 126      23.675   7.848 -10.117  1.00  0.67           O  
ATOM   1886  CG2 THR A 126      25.012   9.797 -10.434  1.00  0.67           C  
ATOM   1887  H   THR A 126      22.346   8.456 -12.507  1.00  0.67           H  
ATOM   1888  HA  THR A 126      25.299   8.648 -12.894  1.00  0.67           H  
ATOM   1889  HB  THR A 126      25.663   7.757 -10.609  1.00  0.67           H  
ATOM   1890  HG1 THR A 126      22.904   8.405 -10.283  1.00  0.67           H  
ATOM   1891 1HG2 THR A 126      25.211   9.845  -9.367  1.00  0.67           H  
ATOM   1892 2HG2 THR A 126      25.850  10.212 -10.973  1.00  0.67           H  
ATOM   1893 3HG2 THR A 126      24.135  10.374 -10.650  1.00  0.67           H  
ATOM   1894  N   GLU A 127      24.348   6.438 -14.018  1.00  0.71           N  
ATOM   1895  CA  GLU A 127      24.158   5.090 -14.571  1.00  0.71           C  
ATOM   1896  C   GLU A 127      25.243   4.080 -14.195  1.00  0.71           C  
ATOM   1897  O   GLU A 127      25.013   2.873 -14.182  1.00  0.71           O  
ATOM   1898  CB  GLU A 127      24.050   5.189 -16.094  1.00  0.71           C  
ATOM   1899  CG  GLU A 127      25.323   5.663 -16.795  1.00  0.71           C  
ATOM   1900  CD  GLU A 127      25.135   5.854 -18.285  1.00  0.71           C  
ATOM   1901  OE1 GLU A 127      24.070   5.545 -18.779  1.00  0.71           O  
ATOM   1902  OE2 GLU A 127      26.053   6.312 -18.925  1.00  0.71           O  
ATOM   1903  H   GLU A 127      24.344   7.224 -14.654  1.00  0.71           H  
ATOM   1904  HA  GLU A 127      23.206   4.709 -14.187  1.00  0.71           H  
ATOM   1905 1HB  GLU A 127      23.780   4.213 -16.500  1.00  0.71           H  
ATOM   1906 2HB  GLU A 127      23.255   5.877 -16.345  1.00  0.71           H  
ATOM   1907 1HG  GLU A 127      25.635   6.610 -16.353  1.00  0.71           H  
ATOM   1908 2HG  GLU A 127      26.115   4.936 -16.629  1.00  0.71           H  
ATOM   1909  N   TRP A 128      26.421   4.555 -13.830  1.00  0.73           N  
ATOM   1910  CA  TRP A 128      27.508   3.654 -13.478  1.00  0.73           C  
ATOM   1911  C   TRP A 128      27.282   2.967 -12.122  1.00  0.73           C  
ATOM   1912  O   TRP A 128      28.044   2.081 -11.729  1.00  0.73           O  
ATOM   1913  CB  TRP A 128      28.828   4.420 -13.482  1.00  0.73           C  
ATOM   1914  CG  TRP A 128      28.839   5.629 -12.595  1.00  0.73           C  
ATOM   1915  CD1 TRP A 128      29.213   5.677 -11.295  1.00  0.73           C  
ATOM   1916  CD2 TRP A 128      28.453   6.974 -12.948  1.00  0.73           C  
ATOM   1917  NE1 TRP A 128      29.098   6.954 -10.812  1.00  0.73           N  
ATOM   1918  CE2 TRP A 128      28.635   7.762 -11.807  1.00  0.73           C  
ATOM   1919  CE3 TRP A 128      27.981   7.568 -14.125  1.00  0.73           C  
ATOM   1920  CZ2 TRP A 128      28.364   9.110 -11.800  1.00  0.73           C  
ATOM   1921  CZ3 TRP A 128      27.709   8.928 -14.121  1.00  0.73           C  
ATOM   1922  CH2 TRP A 128      27.895   9.680 -12.990  1.00  0.73           C  
ATOM   1923  H   TRP A 128      26.567   5.552 -13.825  1.00  0.73           H  
ATOM   1924  HA  TRP A 128      27.566   2.881 -14.244  1.00  0.73           H  
ATOM   1925 1HB  TRP A 128      29.631   3.758 -13.164  1.00  0.73           H  
ATOM   1926 2HB  TRP A 128      29.053   4.743 -14.499  1.00  0.73           H  
ATOM   1927  HD1 TRP A 128      29.561   4.826 -10.722  1.00  0.73           H  
ATOM   1928  HE1 TRP A 128      29.326   7.240  -9.873  1.00  0.73           H  
ATOM   1929  HE3 TRP A 128      27.830   6.972 -15.026  1.00  0.73           H  
ATOM   1930  HZ2 TRP A 128      28.505   9.717 -10.908  1.00  0.73           H  
ATOM   1931  HZ3 TRP A 128      27.338   9.385 -15.040  1.00  0.73           H  
ATOM   1932  HH2 TRP A 128      27.661  10.744 -13.025  1.00  0.73           H  
ATOM   1933  N   LEU A 129      26.222   3.367 -11.411  1.00  0.74           N  
ATOM   1934  CA  LEU A 129      25.869   2.771 -10.134  1.00  0.74           C  
ATOM   1935  C   LEU A 129      24.728   1.746 -10.278  1.00  0.74           C  
ATOM   1936  O   LEU A 129      24.351   1.065  -9.312  1.00  0.74           O  
ATOM   1937  CB  LEU A 129      25.442   3.881  -9.185  1.00  0.74           C  
ATOM   1938  CG  LEU A 129      26.478   4.955  -8.967  1.00  0.74           C  
ATOM   1939  CD1 LEU A 129      25.929   5.977  -8.048  1.00  0.74           C  
ATOM   1940  CD2 LEU A 129      27.746   4.344  -8.431  1.00  0.74           C  
ATOM   1941  H   LEU A 129      25.629   4.126 -11.757  1.00  0.74           H  
ATOM   1942  HA  LEU A 129      26.744   2.269  -9.734  1.00  0.74           H  
ATOM   1943 1HB  LEU A 129      24.558   4.369  -9.608  1.00  0.74           H  
ATOM   1944 2HB  LEU A 129      25.171   3.453  -8.225  1.00  0.74           H  
ATOM   1945  HG  LEU A 129      26.678   5.446  -9.920  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 129      26.649   6.757  -7.911  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 129      25.013   6.393  -8.464  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 129      25.725   5.508  -7.111  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 129      28.492   5.125  -8.286  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 129      27.545   3.863  -7.489  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 129      28.118   3.612  -9.142  1.00  0.74           H  
ATOM   1952  N   ASP A 130      24.213   1.576 -11.507  1.00  0.74           N  
ATOM   1953  CA  ASP A 130      23.065   0.698 -11.775  1.00  0.74           C  
ATOM   1954  C   ASP A 130      23.268  -0.783 -11.450  1.00  0.74           C  
ATOM   1955  O   ASP A 130      22.293  -1.542 -11.348  1.00  0.74           O  
ATOM   1956  CB  ASP A 130      22.594   0.872 -13.220  1.00  0.74           C  
ATOM   1957  CG  ASP A 130      21.783   2.176 -13.397  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130      21.422   2.755 -12.381  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130      21.456   2.530 -14.503  1.00  0.74           O  
ATOM   1960  H   ASP A 130      24.595   2.102 -12.296  1.00  0.74           H  
ATOM   1961  HA  ASP A 130      22.250   1.050 -11.140  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130      23.460   0.908 -13.881  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130      21.993   0.022 -13.522  1.00  0.74           H  
ATOM   1964  N   GLY A 131      24.523  -1.217 -11.381  1.00  0.72           N  
ATOM   1965  CA  GLY A 131      24.861  -2.591 -11.036  1.00  0.72           C  
ATOM   1966  C   GLY A 131      25.583  -2.659  -9.685  1.00  0.72           C  
ATOM   1967  O   GLY A 131      26.155  -3.694  -9.339  1.00  0.72           O  
ATOM   1968  H   GLY A 131      25.271  -0.552 -11.523  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131      23.955  -3.195 -10.996  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131      25.497  -3.014 -11.812  1.00  0.72           H  
ATOM   1971  N   LYS A 132      25.603  -1.541  -8.947  1.00  0.69           N  
ATOM   1972  CA  LYS A 132      26.334  -1.478  -7.682  1.00  0.69           C  
ATOM   1973  C   LYS A 132      25.463  -1.183  -6.468  1.00  0.69           C  
ATOM   1974  O   LYS A 132      25.744  -1.692  -5.378  1.00  0.69           O  
ATOM   1975  CB  LYS A 132      27.407  -0.401  -7.767  1.00  0.69           C  
ATOM   1976  CG  LYS A 132      28.468  -0.661  -8.822  1.00  0.69           C  
ATOM   1977  CD  LYS A 132      29.511   0.440  -8.854  1.00  0.69           C  
ATOM   1978  CE  LYS A 132      30.551   0.176  -9.933  1.00  0.69           C  
ATOM   1979  NZ  LYS A 132      31.544   1.265 -10.016  1.00  0.69           N  
ATOM   1980  H   LYS A 132      25.100  -0.716  -9.257  1.00  0.69           H  
ATOM   1981  HA  LYS A 132      26.814  -2.441  -7.514  1.00  0.69           H  
ATOM   1982 1HB  LYS A 132      26.937   0.555  -7.986  1.00  0.69           H  
ATOM   1983 2HB  LYS A 132      27.901  -0.306  -6.799  1.00  0.69           H  
ATOM   1984 1HG  LYS A 132      28.953  -1.617  -8.629  1.00  0.69           H  
ATOM   1985 2HG  LYS A 132      27.994  -0.704  -9.803  1.00  0.69           H  
ATOM   1986 1HD  LYS A 132      29.027   1.389  -9.068  1.00  0.69           H  
ATOM   1987 2HD  LYS A 132      30.005   0.510  -7.886  1.00  0.69           H  
ATOM   1988 1HE  LYS A 132      31.065  -0.758  -9.714  1.00  0.69           H  
ATOM   1989 2HE  LYS A 132      30.046   0.087 -10.896  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 132      32.211   1.057 -10.744  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 132      31.068   2.132 -10.231  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 132      32.023   1.353  -9.134  1.00  0.69           H  
ATOM   1993  N   HIS A 133      24.431  -0.348  -6.655  1.00  0.65           N  
ATOM   1994  CA  HIS A 133      23.593   0.090  -5.540  1.00  0.65           C  
ATOM   1995  C   HIS A 133      22.090  -0.079  -5.738  1.00  0.65           C  
ATOM   1996  O   HIS A 133      21.591  -0.131  -6.860  1.00  0.65           O  
ATOM   1997  CB  HIS A 133      23.837   1.559  -5.220  1.00  0.65           C  
ATOM   1998  CG  HIS A 133      25.166   1.880  -4.767  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133      26.192   2.266  -5.589  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133      25.638   1.844  -3.557  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133      27.263   2.486  -4.851  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133      26.948   2.236  -3.589  1.00  0.65           N  
ATOM   2003  H   HIS A 133      24.268   0.039  -7.583  1.00  0.65           H  
ATOM   2004  HA  HIS A 133      23.852  -0.488  -4.659  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133      23.656   2.151  -6.104  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133      23.129   1.887  -4.460  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133      26.147   2.397  -6.582  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133      25.151   1.571  -2.650  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133      28.199   2.810  -5.304  1.00  0.65           H  
ATOM   2010  N   VAL A 134      21.371  -0.145  -4.619  1.00  0.62           N  
ATOM   2011  CA  VAL A 134      19.909  -0.199  -4.608  1.00  0.62           C  
ATOM   2012  C   VAL A 134      19.175   1.124  -4.437  1.00  0.62           C  
ATOM   2013  O   VAL A 134      19.310   1.815  -3.420  1.00  0.62           O  
ATOM   2014  CB  VAL A 134      19.435  -1.134  -3.481  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134      17.935  -1.092  -3.341  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134      19.856  -2.558  -3.838  1.00  0.62           C  
ATOM   2017  H   VAL A 134      21.860  -0.141  -3.734  1.00  0.62           H  
ATOM   2018  HA  VAL A 134      19.592  -0.635  -5.558  1.00  0.62           H  
ATOM   2019  HB  VAL A 134      19.883  -0.831  -2.534  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134      17.622  -1.774  -2.549  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134      17.617  -0.080  -3.087  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134      17.473  -1.377  -4.267  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134      19.537  -3.239  -3.058  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134      19.401  -2.848  -4.785  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134      20.940  -2.598  -3.936  1.00  0.62           H  
ATOM   2026  N   VAL A 135      18.333   1.424  -5.422  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      17.479   2.604  -5.419  1.00  0.60           C  
ATOM   2028  C   VAL A 135      16.238   2.317  -4.620  1.00  0.60           C  
ATOM   2029  O   VAL A 135      15.627   1.260  -4.771  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      17.084   3.040  -6.832  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      16.075   4.149  -6.764  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      18.277   3.508  -7.546  1.00  0.60           C  
ATOM   2033  H   VAL A 135      18.291   0.802  -6.220  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      18.014   3.426  -4.954  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      16.649   2.208  -7.366  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      15.809   4.462  -7.774  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      15.183   3.804  -6.254  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      16.502   4.974  -6.217  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135      17.998   3.817  -8.536  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      18.703   4.346  -7.009  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      19.000   2.699  -7.608  1.00  0.60           H  
ATOM   2042  N   PHE A 136      15.872   3.230  -3.745  1.00  0.58           N  
ATOM   2043  CA  PHE A 136      14.704   2.958  -2.945  1.00  0.58           C  
ATOM   2044  C   PHE A 136      13.772   4.135  -2.816  1.00  0.58           C  
ATOM   2045  O   PHE A 136      12.757   4.042  -2.131  1.00  0.58           O  
ATOM   2046  CB  PHE A 136      15.119   2.458  -1.583  1.00  0.58           C  
ATOM   2047  CG  PHE A 136      15.768   3.368  -0.782  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      15.057   4.001   0.164  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136      17.078   3.637  -0.936  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136      15.646   4.876   0.955  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136      17.666   4.534  -0.126  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136      16.963   5.140   0.812  1.00  0.58           C  
ATOM   2053  H   PHE A 136      16.404   4.095  -3.656  1.00  0.58           H  
ATOM   2054  HA  PHE A 136      14.138   2.168  -3.434  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136      14.237   2.123  -1.039  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136      15.779   1.597  -1.704  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      13.997   3.782   0.273  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136      17.648   3.125  -1.711  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      15.071   5.372   1.692  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136      18.700   4.773  -0.217  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136      17.458   5.853   1.432  1.00  0.58           H  
ATOM   2062  N   GLY A 137      14.082   5.242  -3.465  1.00  0.57           N  
ATOM   2063  CA  GLY A 137      13.159   6.352  -3.364  1.00  0.57           C  
ATOM   2064  C   GLY A 137      13.532   7.538  -4.225  1.00  0.57           C  
ATOM   2065  O   GLY A 137      14.421   7.470  -5.078  1.00  0.57           O  
ATOM   2066  H   GLY A 137      14.956   5.330  -3.975  1.00  0.57           H  
ATOM   2067 1HA  GLY A 137      12.160   6.015  -3.625  1.00  0.57           H  
ATOM   2068 2HA  GLY A 137      13.111   6.671  -2.325  1.00  0.57           H  
ATOM   2069  N   ARG A 138      12.838   8.638  -4.009  1.00  0.57           N  
ATOM   2070  CA  ARG A 138      13.137   9.840  -4.769  1.00  0.57           C  
ATOM   2071  C   ARG A 138      12.731  11.118  -4.060  1.00  0.57           C  
ATOM   2072  O   ARG A 138      11.764  11.143  -3.309  1.00  0.57           O  
ATOM   2073  CB  ARG A 138      12.425   9.805  -6.112  1.00  0.57           C  
ATOM   2074  CG  ARG A 138      10.905   9.823  -5.987  1.00  0.57           C  
ATOM   2075  CD  ARG A 138      10.209   9.800  -7.299  1.00  0.57           C  
ATOM   2076  NE  ARG A 138       8.758   9.836  -7.133  1.00  0.57           N  
ATOM   2077  CZ  ARG A 138       7.861   9.929  -8.125  1.00  0.57           C  
ATOM   2078  NH1 ARG A 138       8.243  10.009  -9.383  1.00  0.57           N  
ATOM   2079  NH2 ARG A 138       6.586   9.942  -7.805  1.00  0.57           N  
ATOM   2080  H   ARG A 138      12.092   8.600  -3.316  1.00  0.57           H  
ATOM   2081  HA  ARG A 138      14.206   9.861  -4.937  1.00  0.57           H  
ATOM   2082 1HB  ARG A 138      12.725  10.675  -6.699  1.00  0.57           H  
ATOM   2083 2HB  ARG A 138      12.718   8.914  -6.666  1.00  0.57           H  
ATOM   2084 1HG  ARG A 138      10.580   8.951  -5.414  1.00  0.57           H  
ATOM   2085 2HG  ARG A 138      10.611  10.727  -5.465  1.00  0.57           H  
ATOM   2086 1HD  ARG A 138      10.509  10.669  -7.883  1.00  0.57           H  
ATOM   2087 2HD  ARG A 138      10.468   8.890  -7.836  1.00  0.57           H  
ATOM   2088  HE  ARG A 138       8.366   9.773  -6.180  1.00  0.57           H  
ATOM   2089 1HH1 ARG A 138       9.226   9.997  -9.613  1.00  0.57           H  
ATOM   2090 2HH1 ARG A 138       7.552  10.078 -10.116  1.00  0.57           H  
ATOM   2091 1HH2 ARG A 138       6.339   9.872  -6.803  1.00  0.57           H  
ATOM   2092 2HH2 ARG A 138       5.876  10.008  -8.513  1.00  0.57           H  
ATOM   2093  N   VAL A 139      13.406  12.212  -4.369  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      12.978  13.508  -3.867  1.00  0.57           C  
ATOM   2095  C   VAL A 139      11.796  14.008  -4.654  1.00  0.57           C  
ATOM   2096  O   VAL A 139      11.817  14.025  -5.886  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      14.124  14.531  -3.898  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      13.623  15.919  -3.520  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      15.109  14.123  -2.908  1.00  0.57           C  
ATOM   2100  H   VAL A 139      14.234  12.130  -4.949  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      12.677  13.396  -2.830  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      14.561  14.568  -4.889  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      14.452  16.624  -3.516  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      12.875  16.252  -4.236  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      13.176  15.878  -2.530  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      15.916  14.826  -2.904  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      14.638  14.113  -1.944  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      15.460  13.134  -3.148  1.00  0.57           H  
ATOM   2109  N   VAL A 140      10.760  14.395  -3.927  1.00  0.58           N  
ATOM   2110  CA  VAL A 140       9.546  14.899  -4.534  1.00  0.58           C  
ATOM   2111  C   VAL A 140       9.366  16.387  -4.266  1.00  0.58           C  
ATOM   2112  O   VAL A 140       8.767  17.099  -5.076  1.00  0.58           O  
ATOM   2113  CB  VAL A 140       8.336  14.083  -4.035  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140       8.485  12.639  -4.486  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140       8.254  14.088  -2.516  1.00  0.58           C  
ATOM   2116  H   VAL A 140      10.837  14.335  -2.917  1.00  0.58           H  
ATOM   2117  HA  VAL A 140       9.618  14.756  -5.612  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       7.428  14.498  -4.468  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140       7.625  12.063  -4.154  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140       8.547  12.597  -5.572  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140       9.391  12.216  -4.052  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140       7.404  13.497  -2.196  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140       9.155  13.647  -2.123  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140       8.147  15.091  -2.141  1.00  0.58           H  
ATOM   2125  N   GLU A 141       9.932  16.865  -3.159  1.00  0.59           N  
ATOM   2126  CA  GLU A 141       9.861  18.287  -2.828  1.00  0.59           C  
ATOM   2127  C   GLU A 141      11.210  18.718  -2.276  1.00  0.59           C  
ATOM   2128  O   GLU A 141      11.890  17.943  -1.603  1.00  0.59           O  
ATOM   2129  CB  GLU A 141       8.768  18.611  -1.800  1.00  0.59           C  
ATOM   2130  CG  GLU A 141       7.334  18.212  -2.173  1.00  0.59           C  
ATOM   2131  CD  GLU A 141       6.323  18.572  -1.104  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141       6.706  19.155  -0.118  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141       5.167  18.250  -1.275  1.00  0.59           O  
ATOM   2134  H   GLU A 141      10.403  16.214  -2.531  1.00  0.59           H  
ATOM   2135  HA  GLU A 141       9.665  18.855  -3.738  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141       9.018  18.176  -0.855  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141       8.753  19.688  -1.643  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141       7.063  18.716  -3.100  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141       7.287  17.153  -2.351  1.00  0.59           H  
ATOM   2140  N   GLY A 142      11.582  19.973  -2.497  1.00  0.59           N  
ATOM   2141  CA  GLY A 142      12.827  20.469  -1.921  1.00  0.59           C  
ATOM   2142  C   GLY A 142      14.073  20.147  -2.744  1.00  0.59           C  
ATOM   2143  O   GLY A 142      15.190  20.247  -2.241  1.00  0.59           O  
ATOM   2144  H   GLY A 142      10.994  20.585  -3.045  1.00  0.59           H  
ATOM   2145 1HA  GLY A 142      12.751  21.549  -1.794  1.00  0.59           H  
ATOM   2146 2HA  GLY A 142      12.946  20.059  -0.923  1.00  0.59           H  
ATOM   2147  N   LEU A 143      13.913  19.833  -4.031  1.00  0.60           N  
ATOM   2148  CA  LEU A 143      15.098  19.543  -4.843  1.00  0.60           C  
ATOM   2149  C   LEU A 143      16.045  20.760  -4.810  1.00  0.60           C  
ATOM   2150  O   LEU A 143      17.259  20.613  -4.896  1.00  0.60           O  
ATOM   2151  CB  LEU A 143      14.739  19.178  -6.290  1.00  0.60           C  
ATOM   2152  CG  LEU A 143      15.919  18.568  -7.109  1.00  0.60           C  
ATOM   2153  CD1 LEU A 143      16.377  17.253  -6.438  1.00  0.60           C  
ATOM   2154  CD2 LEU A 143      15.482  18.313  -8.542  1.00  0.60           C  
ATOM   2155  H   LEU A 143      12.988  19.766  -4.427  1.00  0.60           H  
ATOM   2156  HA  LEU A 143      15.615  18.693  -4.408  1.00  0.60           H  
ATOM   2157 1HB  LEU A 143      13.926  18.451  -6.277  1.00  0.60           H  
ATOM   2158 2HB  LEU A 143      14.399  20.076  -6.806  1.00  0.60           H  
ATOM   2159  HG  LEU A 143      16.759  19.262  -7.100  1.00  0.60           H  
ATOM   2160 1HD1 LEU A 143      17.214  16.826  -6.995  1.00  0.60           H  
ATOM   2161 2HD1 LEU A 143      16.685  17.459  -5.429  1.00  0.60           H  
ATOM   2162 3HD1 LEU A 143      15.551  16.542  -6.428  1.00  0.60           H  
ATOM   2163 1HD2 LEU A 143      16.313  17.890  -9.106  1.00  0.60           H  
ATOM   2164 2HD2 LEU A 143      14.646  17.610  -8.549  1.00  0.60           H  
ATOM   2165 3HD2 LEU A 143      15.171  19.252  -9.000  1.00  0.60           H  
ATOM   2166  N   ASP A 144      15.502  21.972  -4.689  1.00  0.61           N  
ATOM   2167  CA  ASP A 144      16.349  23.159  -4.608  1.00  0.61           C  
ATOM   2168  C   ASP A 144      17.258  23.134  -3.358  1.00  0.61           C  
ATOM   2169  O   ASP A 144      18.337  23.734  -3.355  1.00  0.61           O  
ATOM   2170  CB  ASP A 144      15.499  24.427  -4.657  1.00  0.61           C  
ATOM   2171  CG  ASP A 144      14.916  24.694  -6.073  1.00  0.61           C  
ATOM   2172  OD1 ASP A 144      15.347  24.054  -7.034  1.00  0.61           O  
ATOM   2173  OD2 ASP A 144      14.051  25.527  -6.177  1.00  0.61           O  
ATOM   2174  H   ASP A 144      14.499  22.066  -4.635  1.00  0.61           H  
ATOM   2175  HA  ASP A 144      16.993  23.169  -5.480  1.00  0.61           H  
ATOM   2176 1HB  ASP A 144      14.678  24.343  -3.945  1.00  0.61           H  
ATOM   2177 2HB  ASP A 144      16.104  25.283  -4.359  1.00  0.61           H  
ATOM   2178  N   VAL A 145      16.818  22.451  -2.291  1.00  0.61           N  
ATOM   2179  CA  VAL A 145      17.584  22.336  -1.055  1.00  0.61           C  
ATOM   2180  C   VAL A 145      18.743  21.408  -1.354  1.00  0.61           C  
ATOM   2181  O   VAL A 145      19.876  21.652  -0.945  1.00  0.61           O  
ATOM   2182  CB  VAL A 145      16.744  21.754   0.093  1.00  0.61           C  
ATOM   2183  CG1 VAL A 145      17.622  21.537   1.349  1.00  0.61           C  
ATOM   2184  CG2 VAL A 145      15.572  22.652   0.371  1.00  0.61           C  
ATOM   2185  H   VAL A 145      15.947  21.938  -2.346  1.00  0.61           H  
ATOM   2186  HA  VAL A 145      17.963  23.317  -0.766  1.00  0.61           H  
ATOM   2187  HB  VAL A 145      16.380  20.789  -0.200  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 145      17.019  21.101   2.150  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 145      18.444  20.865   1.109  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 145      18.019  22.495   1.684  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 145      14.971  22.219   1.161  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 145      15.929  23.632   0.675  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 145      14.970  22.745  -0.532  1.00  0.61           H  
ATOM   2194  N   VAL A 146      18.446  20.345  -2.100  1.00  0.61           N  
ATOM   2195  CA  VAL A 146      19.452  19.363  -2.487  1.00  0.61           C  
ATOM   2196  C   VAL A 146      20.542  20.065  -3.279  1.00  0.61           C  
ATOM   2197  O   VAL A 146      21.730  19.867  -3.022  1.00  0.61           O  
ATOM   2198  CB  VAL A 146      18.816  18.301  -3.398  1.00  0.61           C  
ATOM   2199  CG1 VAL A 146      19.830  17.389  -3.966  1.00  0.61           C  
ATOM   2200  CG2 VAL A 146      17.778  17.585  -2.652  1.00  0.61           C  
ATOM   2201  H   VAL A 146      17.473  20.226  -2.391  1.00  0.61           H  
ATOM   2202  HA  VAL A 146      19.876  18.904  -1.594  1.00  0.61           H  
ATOM   2203  HB  VAL A 146      18.382  18.778  -4.222  1.00  0.61           H  
ATOM   2204 1HG1 VAL A 146      19.348  16.668  -4.630  1.00  0.61           H  
ATOM   2205 2HG1 VAL A 146      20.567  17.964  -4.528  1.00  0.61           H  
ATOM   2206 3HG1 VAL A 146      20.299  16.879  -3.173  1.00  0.61           H  
ATOM   2207 1HG2 VAL A 146      17.292  16.865  -3.289  1.00  0.61           H  
ATOM   2208 2HG2 VAL A 146      18.258  17.092  -1.843  1.00  0.61           H  
ATOM   2209 3HG2 VAL A 146      17.036  18.296  -2.284  1.00  0.61           H  
ATOM   2210  N   LYS A 147      20.129  20.920  -4.217  1.00  0.60           N  
ATOM   2211  CA  LYS A 147      21.074  21.670  -5.034  1.00  0.60           C  
ATOM   2212  C   LYS A 147      21.911  22.601  -4.146  1.00  0.60           C  
ATOM   2213  O   LYS A 147      23.118  22.755  -4.350  1.00  0.60           O  
ATOM   2214  CB  LYS A 147      20.316  22.498  -6.065  1.00  0.60           C  
ATOM   2215  CG  LYS A 147      19.609  21.712  -7.161  1.00  0.60           C  
ATOM   2216  CD  LYS A 147      18.803  22.671  -8.041  1.00  0.60           C  
ATOM   2217  CE  LYS A 147      17.926  21.951  -9.040  1.00  0.60           C  
ATOM   2218  NZ  LYS A 147      17.044  22.914  -9.766  1.00  0.60           N  
ATOM   2219  H   LYS A 147      19.125  21.019  -4.381  1.00  0.60           H  
ATOM   2220  HA  LYS A 147      21.742  20.968  -5.539  1.00  0.60           H  
ATOM   2221 1HB  LYS A 147      19.566  23.099  -5.557  1.00  0.60           H  
ATOM   2222 2HB  LYS A 147      21.008  23.186  -6.547  1.00  0.60           H  
ATOM   2223 1HG  LYS A 147      20.345  21.184  -7.770  1.00  0.60           H  
ATOM   2224 2HG  LYS A 147      18.939  20.982  -6.714  1.00  0.60           H  
ATOM   2225 1HD  LYS A 147      18.168  23.299  -7.419  1.00  0.60           H  
ATOM   2226 2HD  LYS A 147      19.488  23.318  -8.584  1.00  0.60           H  
ATOM   2227 1HE  LYS A 147      18.550  21.426  -9.759  1.00  0.60           H  
ATOM   2228 2HE  LYS A 147      17.302  21.229  -8.515  1.00  0.60           H  
ATOM   2229 1HZ  LYS A 147      16.461  22.417 -10.421  1.00  0.60           H  
ATOM   2230 2HZ  LYS A 147      16.446  23.400  -9.068  1.00  0.60           H  
ATOM   2231 3HZ  LYS A 147      17.605  23.590 -10.259  1.00  0.60           H  
ATOM   2232  N   ALA A 148      21.277  23.225  -3.144  1.00  0.59           N  
ATOM   2233  CA  ALA A 148      22.027  24.089  -2.241  1.00  0.59           C  
ATOM   2234  C   ALA A 148      23.095  23.292  -1.497  1.00  0.59           C  
ATOM   2235  O   ALA A 148      24.245  23.724  -1.383  1.00  0.59           O  
ATOM   2236  CB  ALA A 148      21.098  24.755  -1.244  1.00  0.59           C  
ATOM   2237  H   ALA A 148      20.268  23.124  -3.024  1.00  0.59           H  
ATOM   2238  HA  ALA A 148      22.521  24.855  -2.837  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148      21.676  25.411  -0.597  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148      20.348  25.335  -1.782  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148      20.602  24.002  -0.639  1.00  0.59           H  
ATOM   2242  N   VAL A 149      22.758  22.072  -1.080  1.00  0.59           N  
ATOM   2243  CA  VAL A 149      23.736  21.243  -0.393  1.00  0.59           C  
ATOM   2244  C   VAL A 149      24.876  20.907  -1.345  1.00  0.59           C  
ATOM   2245  O   VAL A 149      26.050  21.064  -1.010  1.00  0.59           O  
ATOM   2246  CB  VAL A 149      23.083  19.951   0.135  1.00  0.59           C  
ATOM   2247  CG1 VAL A 149      24.141  19.030   0.667  1.00  0.59           C  
ATOM   2248  CG2 VAL A 149      22.080  20.275   1.219  1.00  0.59           C  
ATOM   2249  H   VAL A 149      21.797  21.745  -1.202  1.00  0.59           H  
ATOM   2250  HA  VAL A 149      24.143  21.796   0.449  1.00  0.59           H  
ATOM   2251  HB  VAL A 149      22.569  19.462  -0.672  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 149      23.685  18.121   1.041  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 149      24.834  18.788  -0.133  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 149      24.669  19.518   1.461  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 149      21.622  19.355   1.570  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 149      22.575  20.765   2.036  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 149      21.316  20.928   0.829  1.00  0.59           H  
ATOM   2258  N   GLU A 150      24.529  20.523  -2.568  1.00  0.58           N  
ATOM   2259  CA  GLU A 150      25.491  20.182  -3.608  1.00  0.58           C  
ATOM   2260  C   GLU A 150      26.490  21.309  -3.894  1.00  0.58           C  
ATOM   2261  O   GLU A 150      27.692  21.065  -4.046  1.00  0.58           O  
ATOM   2262  CB  GLU A 150      24.742  19.850  -4.877  1.00  0.58           C  
ATOM   2263  CG  GLU A 150      25.527  19.430  -6.005  1.00  0.58           C  
ATOM   2264  CD  GLU A 150      24.670  19.144  -7.170  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150      23.482  19.330  -7.090  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150      25.198  18.708  -8.152  1.00  0.58           O  
ATOM   2267  H   GLU A 150      23.535  20.433  -2.780  1.00  0.58           H  
ATOM   2268  HA  GLU A 150      26.031  19.302  -3.298  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150      24.009  19.073  -4.666  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150      24.192  20.717  -5.199  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150      26.220  20.229  -6.257  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150      26.089  18.534  -5.732  1.00  0.58           H  
ATOM   2273  N   SER A 151      25.991  22.554  -3.896  1.00  0.58           N  
ATOM   2274  CA  SER A 151      26.796  23.740  -4.188  1.00  0.58           C  
ATOM   2275  C   SER A 151      27.863  24.001  -3.128  1.00  0.58           C  
ATOM   2276  O   SER A 151      28.774  24.800  -3.348  1.00  0.58           O  
ATOM   2277  CB  SER A 151      25.924  24.984  -4.324  1.00  0.58           C  
ATOM   2278  OG  SER A 151      25.415  25.438  -3.087  1.00  0.58           O  
ATOM   2279  H   SER A 151      24.987  22.672  -3.758  1.00  0.58           H  
ATOM   2280  HA  SER A 151      27.301  23.574  -5.139  1.00  0.58           H  
ATOM   2281 1HB  SER A 151      26.498  25.777  -4.795  1.00  0.58           H  
ATOM   2282 2HB  SER A 151      25.090  24.748  -4.984  1.00  0.58           H  
ATOM   2283  HG  SER A 151      25.050  24.666  -2.607  1.00  0.58           H  
ATOM   2284  N   ASN A 152      27.742  23.349  -1.970  1.00  0.59           N  
ATOM   2285  CA  ASN A 152      28.691  23.501  -0.892  1.00  0.59           C  
ATOM   2286  C   ASN A 152      29.675  22.342  -0.826  1.00  0.59           C  
ATOM   2287  O   ASN A 152      30.385  22.181   0.167  1.00  0.59           O  
ATOM   2288  CB  ASN A 152      27.958  23.710   0.414  1.00  0.59           C  
ATOM   2289  CG  ASN A 152      27.361  25.107   0.494  1.00  0.59           C  
ATOM   2290  OD1 ASN A 152      28.085  26.055   0.828  1.00  0.59           O  
ATOM   2291  ND2 ASN A 152      26.108  25.274   0.158  1.00  0.59           N  
ATOM   2292  H   ASN A 152      26.979  22.688  -1.829  1.00  0.59           H  
ATOM   2293  HA  ASN A 152      29.280  24.398  -1.084  1.00  0.59           H  
ATOM   2294 1HB  ASN A 152      27.150  22.976   0.502  1.00  0.59           H  
ATOM   2295 2HB  ASN A 152      28.638  23.561   1.254  1.00  0.59           H  
ATOM   2296 1HD2 ASN A 152      25.705  26.186   0.182  1.00  0.59           H  
ATOM   2297 2HD2 ASN A 152      25.542  24.501  -0.173  1.00  0.59           H  
ATOM   2298  N   GLY A 153      29.724  21.519  -1.863  1.00  0.60           N  
ATOM   2299  CA  GLY A 153      30.732  20.477  -1.897  1.00  0.60           C  
ATOM   2300  C   GLY A 153      31.943  20.937  -2.696  1.00  0.60           C  
ATOM   2301  O   GLY A 153      31.817  21.740  -3.622  1.00  0.60           O  
ATOM   2302  H   GLY A 153      29.077  21.614  -2.650  1.00  0.60           H  
ATOM   2303 1HA  GLY A 153      31.032  20.193  -0.897  1.00  0.60           H  
ATOM   2304 2HA  GLY A 153      30.318  19.594  -2.366  1.00  0.60           H  
ATOM   2305  N   SER A 154      33.119  20.422  -2.362  1.00  0.61           N  
ATOM   2306  CA  SER A 154      34.300  20.642  -3.180  1.00  0.61           C  
ATOM   2307  C   SER A 154      34.336  19.545  -4.231  1.00  0.61           C  
ATOM   2308  O   SER A 154      33.642  18.543  -4.098  1.00  0.61           O  
ATOM   2309  CB  SER A 154      35.555  20.625  -2.339  1.00  0.61           C  
ATOM   2310  OG  SER A 154      35.745  19.362  -1.772  1.00  0.61           O  
ATOM   2311  H   SER A 154      33.210  19.841  -1.527  1.00  0.61           H  
ATOM   2312  HA  SER A 154      34.218  21.608  -3.681  1.00  0.61           H  
ATOM   2313 1HB  SER A 154      36.413  20.885  -2.954  1.00  0.61           H  
ATOM   2314 2HB  SER A 154      35.475  21.367  -1.551  1.00  0.61           H  
ATOM   2315  HG  SER A 154      35.001  19.273  -1.124  1.00  0.61           H  
ATOM   2316  N   GLN A 155      35.203  19.663  -5.228  1.00  0.62           N  
ATOM   2317  CA  GLN A 155      35.301  18.619  -6.252  1.00  0.62           C  
ATOM   2318  C   GLN A 155      35.781  17.280  -5.681  1.00  0.62           C  
ATOM   2319  O   GLN A 155      35.547  16.226  -6.268  1.00  0.62           O  
ATOM   2320  CB  GLN A 155      36.228  19.062  -7.384  1.00  0.62           C  
ATOM   2321  CG  GLN A 155      35.673  20.199  -8.232  1.00  0.62           C  
ATOM   2322  CD  GLN A 155      36.629  20.628  -9.341  1.00  0.62           C  
ATOM   2323  OE1 GLN A 155      37.849  20.478  -9.228  1.00  0.62           O  
ATOM   2324  NE2 GLN A 155      36.073  21.163 -10.424  1.00  0.62           N  
ATOM   2325  H   GLN A 155      35.774  20.493  -5.302  1.00  0.62           H  
ATOM   2326  HA  GLN A 155      34.307  18.463  -6.672  1.00  0.62           H  
ATOM   2327 1HB  GLN A 155      37.184  19.383  -6.969  1.00  0.62           H  
ATOM   2328 2HB  GLN A 155      36.427  18.215  -8.042  1.00  0.62           H  
ATOM   2329 1HG  GLN A 155      34.740  19.870  -8.691  1.00  0.62           H  
ATOM   2330 2HG  GLN A 155      35.488  21.059  -7.589  1.00  0.62           H  
ATOM   2331 1HE2 GLN A 155      36.648  21.463 -11.186  1.00  0.62           H  
ATOM   2332 2HE2 GLN A 155      35.080  21.266 -10.477  1.00  0.62           H  
ATOM   2333  N   SER A 156      36.458  17.334  -4.528  1.00  0.63           N  
ATOM   2334  CA  SER A 156      36.990  16.156  -3.851  1.00  0.63           C  
ATOM   2335  C   SER A 156      35.909  15.383  -3.104  1.00  0.63           C  
ATOM   2336  O   SER A 156      36.148  14.286  -2.600  1.00  0.63           O  
ATOM   2337  CB  SER A 156      38.010  16.567  -2.813  1.00  0.63           C  
ATOM   2338  OG  SER A 156      37.380  17.195  -1.695  1.00  0.63           O  
ATOM   2339  H   SER A 156      36.600  18.238  -4.101  1.00  0.63           H  
ATOM   2340  HA  SER A 156      37.445  15.500  -4.593  1.00  0.63           H  
ATOM   2341 1HB  SER A 156      38.559  15.689  -2.478  1.00  0.63           H  
ATOM   2342 2HB  SER A 156      38.728  17.252  -3.260  1.00  0.63           H  
ATOM   2343  HG  SER A 156      36.965  18.026  -2.006  1.00  0.63           H  
ATOM   2344  N   GLY A 157      34.742  15.996  -2.964  1.00  0.63           N  
ATOM   2345  CA  GLY A 157      33.642  15.444  -2.205  1.00  0.63           C  
ATOM   2346  C   GLY A 157      33.599  15.975  -0.775  1.00  0.63           C  
ATOM   2347  O   GLY A 157      32.601  15.828  -0.074  1.00  0.63           O  
ATOM   2348  H   GLY A 157      34.581  16.891  -3.420  1.00  0.63           H  
ATOM   2349 1HA  GLY A 157      32.722  15.701  -2.710  1.00  0.63           H  
ATOM   2350 2HA  GLY A 157      33.712  14.359  -2.200  1.00  0.63           H  
ATOM   2351  N   LYS A 158      34.663  16.600  -0.302  1.00  0.63           N  
ATOM   2352  CA  LYS A 158      34.586  17.129   1.054  1.00  0.63           C  
ATOM   2353  C   LYS A 158      33.705  18.400   1.049  1.00  0.63           C  
ATOM   2354  O   LYS A 158      33.869  19.221   0.145  1.00  0.63           O  
ATOM   2355  CB  LYS A 158      35.982  17.441   1.581  1.00  0.63           C  
ATOM   2356  CG  LYS A 158      36.024  17.914   3.025  1.00  0.63           C  
ATOM   2357  CD  LYS A 158      37.457  18.132   3.499  1.00  0.63           C  
ATOM   2358  CE  LYS A 158      37.490  18.624   4.938  1.00  0.63           C  
ATOM   2359  NZ  LYS A 158      38.884  18.841   5.419  1.00  0.63           N  
ATOM   2360  H   LYS A 158      35.511  16.710  -0.863  1.00  0.63           H  
ATOM   2361  HA  LYS A 158      34.164  16.363   1.692  1.00  0.63           H  
ATOM   2362 1HB  LYS A 158      36.607  16.551   1.498  1.00  0.63           H  
ATOM   2363 2HB  LYS A 158      36.438  18.216   0.962  1.00  0.63           H  
ATOM   2364 1HG  LYS A 158      35.475  18.851   3.114  1.00  0.63           H  
ATOM   2365 2HG  LYS A 158      35.544  17.174   3.662  1.00  0.63           H  
ATOM   2366 1HD  LYS A 158      38.014  17.198   3.424  1.00  0.63           H  
ATOM   2367 2HD  LYS A 158      37.936  18.875   2.861  1.00  0.63           H  
ATOM   2368 1HE  LYS A 158      36.941  19.563   5.005  1.00  0.63           H  
ATOM   2369 2HE  LYS A 158      37.007  17.886   5.577  1.00  0.63           H  
ATOM   2370 1HZ  LYS A 158      38.864  19.166   6.375  1.00  0.63           H  
ATOM   2371 2HZ  LYS A 158      39.398  17.972   5.370  1.00  0.63           H  
ATOM   2372 3HZ  LYS A 158      39.337  19.532   4.839  1.00  0.63           H  
ATOM   2373  N   PRO A 159      32.729  18.574   1.970  1.00  0.62           N  
ATOM   2374  CA  PRO A 159      31.938  19.793   2.140  1.00  0.62           C  
ATOM   2375  C   PRO A 159      32.854  20.972   2.458  1.00  0.62           C  
ATOM   2376  O   PRO A 159      33.832  20.801   3.185  1.00  0.62           O  
ATOM   2377  CB  PRO A 159      31.033  19.453   3.336  1.00  0.62           C  
ATOM   2378  CG  PRO A 159      30.947  17.934   3.333  1.00  0.62           C  
ATOM   2379  CD  PRO A 159      32.302  17.458   2.856  1.00  0.62           C  
ATOM   2380  HA  PRO A 159      31.341  19.985   1.245  1.00  0.62           H  
ATOM   2381 1HB  PRO A 159      31.466  19.859   4.262  1.00  0.62           H  
ATOM   2382 2HB  PRO A 159      30.054  19.939   3.214  1.00  0.62           H  
ATOM   2383 1HG  PRO A 159      30.692  17.559   4.338  1.00  0.62           H  
ATOM   2384 2HG  PRO A 159      30.140  17.594   2.671  1.00  0.62           H  
ATOM   2385 1HD  PRO A 159      32.993  17.320   3.696  1.00  0.62           H  
ATOM   2386 2HD  PRO A 159      32.125  16.531   2.297  1.00  0.62           H  
ATOM   2387  N   VAL A 160      32.505  22.176   1.995  1.00  0.61           N  
ATOM   2388  CA  VAL A 160      33.318  23.350   2.325  1.00  0.61           C  
ATOM   2389  C   VAL A 160      32.731  24.027   3.575  1.00  0.61           C  
ATOM   2390  O   VAL A 160      33.377  24.857   4.218  1.00  0.61           O  
ATOM   2391  CB  VAL A 160      33.371  24.334   1.132  1.00  0.61           C  
ATOM   2392  CG1 VAL A 160      33.901  23.587  -0.092  1.00  0.61           C  
ATOM   2393  CG2 VAL A 160      32.024  24.970   0.877  1.00  0.61           C  
ATOM   2394  H   VAL A 160      31.698  22.265   1.384  1.00  0.61           H  
ATOM   2395  HA  VAL A 160      34.334  23.026   2.546  1.00  0.61           H  
ATOM   2396  HB  VAL A 160      34.089  25.120   1.358  1.00  0.61           H  
ATOM   2397 1HG1 VAL A 160      33.983  24.270  -0.937  1.00  0.61           H  
ATOM   2398 2HG1 VAL A 160      34.881  23.171   0.135  1.00  0.61           H  
ATOM   2399 3HG1 VAL A 160      33.211  22.778  -0.346  1.00  0.61           H  
ATOM   2400 1HG2 VAL A 160      32.096  25.661   0.041  1.00  0.61           H  
ATOM   2401 2HG2 VAL A 160      31.306  24.236   0.656  1.00  0.61           H  
ATOM   2402 3HG2 VAL A 160      31.723  25.501   1.747  1.00  0.61           H  
ATOM   2403  N   LYS A 161      31.503  23.626   3.904  1.00  0.60           N  
ATOM   2404  CA  LYS A 161      30.743  24.033   5.087  1.00  0.60           C  
ATOM   2405  C   LYS A 161      30.093  22.784   5.645  1.00  0.60           C  
ATOM   2406  O   LYS A 161      29.606  21.954   4.878  1.00  0.60           O  
ATOM   2407  CB  LYS A 161      29.629  25.043   4.769  1.00  0.60           C  
ATOM   2408  CG  LYS A 161      30.060  26.405   4.284  1.00  0.60           C  
ATOM   2409  CD  LYS A 161      28.857  27.297   4.055  1.00  0.60           C  
ATOM   2410  CE  LYS A 161      29.265  28.650   3.521  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161      28.085  29.522   3.284  1.00  0.60           N  
ATOM   2412  H   LYS A 161      31.078  22.953   3.286  1.00  0.60           H  
ATOM   2413  HA  LYS A 161      31.419  24.441   5.838  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161      28.986  24.620   3.993  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161      29.010  25.180   5.652  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161      30.719  26.864   5.021  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161      30.588  26.321   3.366  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161      28.187  26.824   3.339  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161      28.318  27.434   4.987  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161      29.925  29.134   4.238  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161      29.800  28.515   2.580  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161      28.392  30.414   2.926  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161      27.472  29.081   2.609  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161      27.587  29.658   4.151  1.00  0.60           H  
ATOM   2425  N   ASP A 162      30.011  22.648   6.958  1.00  0.59           N  
ATOM   2426  CA  ASP A 162      29.297  21.483   7.449  1.00  0.59           C  
ATOM   2427  C   ASP A 162      27.858  21.502   6.981  1.00  0.59           C  
ATOM   2428  O   ASP A 162      27.199  22.545   6.980  1.00  0.59           O  
ATOM   2429  CB  ASP A 162      29.327  21.358   8.972  1.00  0.59           C  
ATOM   2430  CG  ASP A 162      30.679  20.896   9.511  1.00  0.59           C  
ATOM   2431  OD1 ASP A 162      31.522  20.538   8.732  1.00  0.59           O  
ATOM   2432  OD2 ASP A 162      30.828  20.826  10.718  1.00  0.59           O  
ATOM   2433  H   ASP A 162      30.422  23.323   7.588  1.00  0.59           H  
ATOM   2434  HA  ASP A 162      29.770  20.591   7.034  1.00  0.59           H  
ATOM   2435 1HB  ASP A 162      29.080  22.320   9.421  1.00  0.59           H  
ATOM   2436 2HB  ASP A 162      28.560  20.645   9.286  1.00  0.59           H  
ATOM   2437  N   CYS A 163      27.350  20.332   6.645  1.00  0.58           N  
ATOM   2438  CA  CYS A 163      25.965  20.203   6.234  1.00  0.58           C  
ATOM   2439  C   CYS A 163      25.353  19.068   7.016  1.00  0.58           C  
ATOM   2440  O   CYS A 163      25.891  17.958   7.019  1.00  0.58           O  
ATOM   2441  CB  CYS A 163      25.847  19.940   4.740  1.00  0.58           C  
ATOM   2442  SG  CYS A 163      24.172  19.806   4.217  1.00  0.58           S  
ATOM   2443  H   CYS A 163      27.946  19.518   6.662  1.00  0.58           H  
ATOM   2444  HA  CYS A 163      25.437  21.119   6.468  1.00  0.58           H  
ATOM   2445 1HB  CYS A 163      26.314  20.759   4.185  1.00  0.58           H  
ATOM   2446 2HB  CYS A 163      26.365  19.022   4.483  1.00  0.58           H  
ATOM   2447  HG  CYS A 163      23.740  20.889   4.870  1.00  0.58           H  
ATOM   2448  N   MET A 164      24.256  19.349   7.711  1.00  0.58           N  
ATOM   2449  CA  MET A 164      23.695  18.345   8.602  1.00  0.58           C  
ATOM   2450  C   MET A 164      22.189  18.243   8.629  1.00  0.58           C  
ATOM   2451  O   MET A 164      21.465  19.187   8.299  1.00  0.58           O  
ATOM   2452  CB  MET A 164      24.212  18.614  10.015  1.00  0.58           C  
ATOM   2453  CG  MET A 164      23.837  19.956  10.630  1.00  0.58           C  
ATOM   2454  SD  MET A 164      22.199  19.954  11.352  1.00  0.58           S  
ATOM   2455  CE  MET A 164      22.424  18.735  12.639  1.00  0.58           C  
ATOM   2456  H   MET A 164      23.847  20.282   7.639  1.00  0.58           H  
ATOM   2457  HA  MET A 164      24.054  17.372   8.279  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      23.866  17.820  10.682  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      25.290  18.572  10.003  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      24.557  20.217  11.402  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      23.872  20.725   9.854  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      21.499  18.602  13.193  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      22.709  17.785  12.182  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      23.210  19.061  13.318  1.00  0.58           H  
ATOM   2465  N   ILE A 165      21.721  17.092   9.106  1.00  0.57           N  
ATOM   2466  CA  ILE A 165      20.296  16.861   9.242  1.00  0.57           C  
ATOM   2467  C   ILE A 165      19.780  17.358  10.595  1.00  0.57           C  
ATOM   2468  O   ILE A 165      19.975  16.740  11.648  1.00  0.57           O  
ATOM   2469  CB  ILE A 165      20.025  15.363   9.073  1.00  0.57           C  
ATOM   2470  CG1 ILE A 165      20.526  14.926   7.705  1.00  0.57           C  
ATOM   2471  CG2 ILE A 165      18.549  15.065   9.239  1.00  0.57           C  
ATOM   2472  CD1 ILE A 165      20.554  13.445   7.517  1.00  0.57           C  
ATOM   2473  H   ILE A 165      22.383  16.350   9.351  1.00  0.57           H  
ATOM   2474  HA  ILE A 165      19.775  17.406   8.454  1.00  0.57           H  
ATOM   2475  HB  ILE A 165      20.594  14.805   9.823  1.00  0.57           H  
ATOM   2476 1HG1 ILE A 165      19.880  15.364   6.949  1.00  0.57           H  
ATOM   2477 2HG1 ILE A 165      21.541  15.301   7.563  1.00  0.57           H  
ATOM   2478 1HG2 ILE A 165      18.375  13.998   9.122  1.00  0.57           H  
ATOM   2479 2HG2 ILE A 165      18.226  15.379  10.227  1.00  0.57           H  
ATOM   2480 3HG2 ILE A 165      17.976  15.615   8.485  1.00  0.57           H  
ATOM   2481 1HD1 ILE A 165      20.916  13.201   6.520  1.00  0.57           H  
ATOM   2482 2HD1 ILE A 165      21.203  13.012   8.248  1.00  0.57           H  
ATOM   2483 3HD1 ILE A 165      19.580  13.058   7.653  1.00  0.57           H  
ATOM   2484  N   ALA A 166      19.142  18.525  10.557  1.00  0.57           N  
ATOM   2485  CA  ALA A 166      18.624  19.204  11.741  1.00  0.57           C  
ATOM   2486  C   ALA A 166      17.519  18.394  12.375  1.00  0.57           C  
ATOM   2487  O   ALA A 166      17.387  18.338  13.598  1.00  0.57           O  
ATOM   2488  CB  ALA A 166      18.124  20.578  11.380  1.00  0.57           C  
ATOM   2489  H   ALA A 166      18.989  18.952   9.648  1.00  0.57           H  
ATOM   2490  HA  ALA A 166      19.426  19.298  12.463  1.00  0.57           H  
ATOM   2491 1HB  ALA A 166      17.760  21.078  12.274  1.00  0.57           H  
ATOM   2492 2HB  ALA A 166      18.939  21.152  10.942  1.00  0.57           H  
ATOM   2493 3HB  ALA A 166      17.316  20.491  10.658  1.00  0.57           H  
ATOM   2494  N   ASP A 167      16.725  17.764  11.517  1.00  0.59           N  
ATOM   2495  CA  ASP A 167      15.634  16.918  11.977  1.00  0.59           C  
ATOM   2496  C   ASP A 167      15.271  15.942  10.879  1.00  0.59           C  
ATOM   2497  O   ASP A 167      15.699  16.091   9.732  1.00  0.59           O  
ATOM   2498  CB  ASP A 167      14.410  17.760  12.395  1.00  0.59           C  
ATOM   2499  CG  ASP A 167      13.543  17.099  13.513  1.00  0.59           C  
ATOM   2500  OD1 ASP A 167      13.632  15.894  13.692  1.00  0.59           O  
ATOM   2501  OD2 ASP A 167      12.860  17.803  14.215  1.00  0.59           O  
ATOM   2502  H   ASP A 167      16.909  17.902  10.523  1.00  0.59           H  
ATOM   2503  HA  ASP A 167      15.965  16.347  12.833  1.00  0.59           H  
ATOM   2504 1HB  ASP A 167      14.742  18.738  12.746  1.00  0.59           H  
ATOM   2505 2HB  ASP A 167      13.770  17.932  11.519  1.00  0.59           H  
ATOM   2506  N   CYS A 168      14.435  14.977  11.211  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      14.034  13.994  10.211  1.00  0.62           C  
ATOM   2508  C   CYS A 168      12.829  13.233  10.723  1.00  0.62           C  
ATOM   2509  O   CYS A 168      12.728  12.935  11.915  1.00  0.62           O  
ATOM   2510  CB  CYS A 168      15.189  12.996   9.934  1.00  0.62           C  
ATOM   2511  SG  CYS A 168      15.109  11.920   8.377  1.00  0.62           S  
ATOM   2512  H   CYS A 168      14.089  14.944  12.175  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      13.771  14.515   9.301  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168      16.120  13.542   9.891  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168      15.268  12.326  10.783  1.00  0.62           H  
ATOM   2516  N   GLY A 169      11.922  12.903   9.836  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      10.828  12.063  10.260  1.00  0.69           C  
ATOM   2518  C   GLY A 169       9.863  11.714   9.154  1.00  0.69           C  
ATOM   2519  O   GLY A 169      10.051  12.057   7.991  1.00  0.69           O  
ATOM   2520  H   GLY A 169      12.051  13.205   8.868  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      11.251  11.151  10.674  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      10.290  12.557  11.066  1.00  0.69           H  
ATOM   2523  N   GLN A 170       8.834  10.965   9.504  1.00  0.79           N  
ATOM   2524  CA  GLN A 170       7.837  10.577   8.523  1.00  0.79           C  
ATOM   2525  C   GLN A 170       6.900  11.743   8.292  1.00  0.79           C  
ATOM   2526  O   GLN A 170       6.484  12.415   9.241  1.00  0.79           O  
ATOM   2527  CB  GLN A 170       7.078   9.339   8.954  1.00  0.79           C  
ATOM   2528  CG  GLN A 170       6.080   8.845   7.917  1.00  0.79           C  
ATOM   2529  CD  GLN A 170       5.390   7.579   8.327  1.00  0.79           C  
ATOM   2530  OE1 GLN A 170       5.743   6.957   9.338  1.00  0.79           O  
ATOM   2531  NE2 GLN A 170       4.388   7.178   7.553  1.00  0.79           N  
ATOM   2532  H   GLN A 170       8.727  10.683  10.468  1.00  0.79           H  
ATOM   2533  HA  GLN A 170       8.331  10.354   7.587  1.00  0.79           H  
ATOM   2534 1HB  GLN A 170       7.783   8.532   9.144  1.00  0.79           H  
ATOM   2535 2HB  GLN A 170       6.555   9.543   9.874  1.00  0.79           H  
ATOM   2536 1HG  GLN A 170       5.318   9.609   7.762  1.00  0.79           H  
ATOM   2537 2HG  GLN A 170       6.613   8.663   6.981  1.00  0.79           H  
ATOM   2538 1HE2 GLN A 170       3.886   6.338   7.772  1.00  0.79           H  
ATOM   2539 2HE2 GLN A 170       4.136   7.715   6.745  1.00  0.79           H  
ATOM   2540  N   LEU A 171       6.558  12.006   7.043  1.00  0.94           N  
ATOM   2541  CA  LEU A 171       5.695  13.141   6.763  1.00  0.94           C  
ATOM   2542  C   LEU A 171       4.235  12.741   6.950  1.00  0.94           C  
ATOM   2543  O   LEU A 171       3.528  12.440   5.986  1.00  0.94           O  
ATOM   2544  CB  LEU A 171       5.940  13.630   5.337  1.00  0.94           C  
ATOM   2545  CG  LEU A 171       5.372  14.982   4.972  1.00  0.94           C  
ATOM   2546  CD1 LEU A 171       6.055  16.059   5.831  1.00  0.94           C  
ATOM   2547  CD2 LEU A 171       5.622  15.235   3.504  1.00  0.94           C  
ATOM   2548  H   LEU A 171       6.886  11.415   6.282  1.00  0.94           H  
ATOM   2549  HA  LEU A 171       5.928  13.944   7.460  1.00  0.94           H  
ATOM   2550 1HB  LEU A 171       7.015  13.658   5.157  1.00  0.94           H  
ATOM   2551 2HB  LEU A 171       5.509  12.898   4.652  1.00  0.94           H  
ATOM   2552  HG  LEU A 171       4.299  15.002   5.179  1.00  0.94           H  
ATOM   2553 1HD1 LEU A 171       5.651  17.037   5.577  1.00  0.94           H  
ATOM   2554 2HD1 LEU A 171       5.870  15.852   6.888  1.00  0.94           H  
ATOM   2555 3HD1 LEU A 171       7.127  16.051   5.640  1.00  0.94           H  
ATOM   2556 1HD2 LEU A 171       5.224  16.212   3.221  1.00  0.94           H  
ATOM   2557 2HD2 LEU A 171       6.689  15.217   3.331  1.00  0.94           H  
ATOM   2558 3HD2 LEU A 171       5.140  14.459   2.909  1.00  0.94           H  
ATOM   2559  N   LYS A 172       3.826  12.708   8.214  1.00  1.12           N  
ATOM   2560  CA  LYS A 172       2.496  12.270   8.619  1.00  1.12           C  
ATOM   2561  C   LYS A 172       1.493  13.419   8.564  1.00  1.12           C  
ATOM   2562  O   LYS A 172       0.285  13.189   8.626  1.00  1.12           O  
ATOM   2563  OXT LYS A 172       1.898  14.568   8.732  1.00  1.12           O  
ATOM   2564  CB  LYS A 172       2.532  11.681  10.033  1.00  1.12           C  
ATOM   2565  CG  LYS A 172       3.331  10.383  10.167  1.00  1.12           C  
ATOM   2566  CD  LYS A 172       3.267   9.832  11.597  1.00  1.12           C  
ATOM   2567  CE  LYS A 172       4.062   8.534  11.741  1.00  1.12           C  
ATOM   2568  NZ  LYS A 172       4.002   7.993  13.128  1.00  1.12           N  
ATOM   2569  H   LYS A 172       4.525  12.953   8.916  1.00  1.12           H  
ATOM   2570  HA  LYS A 172       2.159  11.498   7.926  1.00  1.12           H  
ATOM   2571 1HB  LYS A 172       2.971  12.409  10.717  1.00  1.12           H  
ATOM   2572 2HB  LYS A 172       1.516  11.484  10.371  1.00  1.12           H  
ATOM   2573 1HG  LYS A 172       2.951   9.635   9.471  1.00  1.12           H  
ATOM   2574 2HG  LYS A 172       4.368  10.590   9.921  1.00  1.12           H  
ATOM   2575 1HD  LYS A 172       3.676  10.573  12.285  1.00  1.12           H  
ATOM   2576 2HD  LYS A 172       2.229   9.643  11.868  1.00  1.12           H  
ATOM   2577 1HE  LYS A 172       3.661   7.792  11.053  1.00  1.12           H  
ATOM   2578 2HE  LYS A 172       5.100   8.723  11.489  1.00  1.12           H  
ATOM   2579 1HZ  LYS A 172       4.543   7.137  13.180  1.00  1.12           H  
ATOM   2580 2HZ  LYS A 172       4.386   8.671  13.770  1.00  1.12           H  
ATOM   2581 3HZ  LYS A 172       3.044   7.800  13.372  1.00  1.12           H  
TER    2582
ENDMDL

REMARK ID 697864 MODEL 4 1e3b_1_A
PFRMAT TS
TARGET 1e3b_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.912  -0.269  -0.774  1.00  2.34           N  
ATOM      2  CA  MET A   1       1.935  -0.291   0.260  1.00  2.34           C  
ATOM      3  C   MET A   1       2.348   1.124   0.633  1.00  2.34           C  
ATOM      4  O   MET A   1       1.762   2.105   0.169  1.00  2.34           O  
ATOM      5  CB  MET A   1       3.146  -1.092  -0.220  1.00  2.34           C  
ATOM      6  CG  MET A   1       2.848  -2.544  -0.578  1.00  2.34           C  
ATOM      7  SD  MET A   1       2.294  -3.528   0.838  1.00  2.34           S  
ATOM      8  CE  MET A   1       3.822  -3.689   1.765  1.00  2.34           C  
ATOM      9 1H   MET A   1       0.460  -1.165  -0.840  1.00  2.34           H  
ATOM     10 2H   MET A   1       0.233   0.446  -0.573  1.00  2.34           H  
ATOM     11 3H   MET A   1       1.350  -0.056  -1.665  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.523  -0.765   1.150  1.00  2.34           H  
ATOM     13 1HB  MET A   1       3.552  -0.611  -1.118  1.00  2.34           H  
ATOM     14 2HB  MET A   1       3.926  -1.083   0.533  1.00  2.34           H  
ATOM     15 1HG  MET A   1       2.073  -2.563  -1.347  1.00  2.34           H  
ATOM     16 2HG  MET A   1       3.744  -3.003  -0.993  1.00  2.34           H  
ATOM     17 1HE  MET A   1       3.639  -4.274   2.668  1.00  2.34           H  
ATOM     18 2HE  MET A   1       4.569  -4.194   1.150  1.00  2.34           H  
ATOM     19 3HE  MET A   1       4.187  -2.699   2.041  1.00  2.34           H  
ATOM     20  N   SER A   2       3.340   1.244   1.504  1.00  1.79           N  
ATOM     21  CA  SER A   2       3.832   2.565   1.862  1.00  1.79           C  
ATOM     22  C   SER A   2       4.708   3.095   0.739  1.00  1.79           C  
ATOM     23  O   SER A   2       5.162   2.328  -0.110  1.00  1.79           O  
ATOM     24  CB  SER A   2       4.627   2.502   3.148  1.00  1.79           C  
ATOM     25  OG  SER A   2       5.813   1.780   2.965  1.00  1.79           O  
ATOM     26  H   SER A   2       3.781   0.428   1.903  1.00  1.79           H  
ATOM     27  HA  SER A   2       2.985   3.240   1.993  1.00  1.79           H  
ATOM     28 1HB  SER A   2       4.865   3.515   3.475  1.00  1.79           H  
ATOM     29 2HB  SER A   2       4.029   2.037   3.928  1.00  1.79           H  
ATOM     30  HG  SER A   2       6.305   2.254   2.279  1.00  1.79           H  
ATOM     31  N   ARG A   3       4.967   4.391   0.750  1.00  1.34           N  
ATOM     32  CA  ARG A   3       5.876   5.000  -0.214  1.00  1.34           C  
ATOM     33  C   ARG A   3       7.201   5.263   0.484  1.00  1.34           C  
ATOM     34  O   ARG A   3       7.234   5.362   1.715  1.00  1.34           O  
ATOM     35  CB  ARG A   3       5.270   6.264  -0.791  1.00  1.34           C  
ATOM     36  CG  ARG A   3       4.002   6.029  -1.628  1.00  1.34           C  
ATOM     37  CD  ARG A   3       3.394   7.301  -2.092  1.00  1.34           C  
ATOM     38  NE  ARG A   3       2.209   7.093  -2.901  1.00  1.34           N  
ATOM     39  CZ  ARG A   3       1.427   8.085  -3.374  1.00  1.34           C  
ATOM     40  NH1 ARG A   3       1.702   9.347  -3.099  1.00  1.34           N  
ATOM     41  NH2 ARG A   3       0.373   7.790  -4.115  1.00  1.34           N  
ATOM     42  H   ARG A   3       4.540   4.975   1.455  1.00  1.34           H  
ATOM     43  HA  ARG A   3       6.054   4.302  -1.035  1.00  1.34           H  
ATOM     44 1HB  ARG A   3       5.030   6.965   0.008  1.00  1.34           H  
ATOM     45 2HB  ARG A   3       6.002   6.743  -1.439  1.00  1.34           H  
ATOM     46 1HG  ARG A   3       4.264   5.435  -2.505  1.00  1.34           H  
ATOM     47 2HG  ARG A   3       3.265   5.491  -1.031  1.00  1.34           H  
ATOM     48 1HD  ARG A   3       3.107   7.893  -1.227  1.00  1.34           H  
ATOM     49 2HD  ARG A   3       4.115   7.852  -2.686  1.00  1.34           H  
ATOM     50  HE  ARG A   3       1.956   6.143  -3.130  1.00  1.34           H  
ATOM     51 1HH1 ARG A   3       2.521   9.604  -2.514  1.00  1.34           H  
ATOM     52 2HH1 ARG A   3       1.107  10.077  -3.454  1.00  1.34           H  
ATOM     53 1HH2 ARG A   3       0.157   6.825  -4.326  1.00  1.34           H  
ATOM     54 2HH2 ARG A   3      -0.217   8.528  -4.471  1.00  1.34           H  
ATOM     55  N   SER A   4       8.288   5.351  -0.275  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.589   5.593   0.354  1.00  1.02           C  
ATOM     57  C   SER A   4       9.998   7.043   0.241  1.00  1.02           C  
ATOM     58  O   SER A   4       9.634   7.711  -0.719  1.00  1.02           O  
ATOM     59  CB  SER A   4      10.665   4.712  -0.262  1.00  1.02           C  
ATOM     60  OG  SER A   4      10.411   3.354  -0.015  1.00  1.02           O  
ATOM     61  H   SER A   4       8.196   5.275  -1.293  1.00  1.02           H  
ATOM     62  HA  SER A   4       9.516   5.345   1.413  1.00  1.02           H  
ATOM     63 1HB  SER A   4      10.715   4.882  -1.337  1.00  1.02           H  
ATOM     64 2HB  SER A   4      11.634   4.985   0.157  1.00  1.02           H  
ATOM     65  HG  SER A   4       9.882   3.022  -0.788  1.00  1.02           H  
ATOM     66  N   LYS A   5      10.772   7.537   1.202  1.00  0.82           N  
ATOM     67  CA  LYS A   5      11.267   8.902   1.079  1.00  0.82           C  
ATOM     68  C   LYS A   5      12.785   8.964   1.013  1.00  0.82           C  
ATOM     69  O   LYS A   5      13.490   8.261   1.744  1.00  0.82           O  
ATOM     70  CB  LYS A   5      10.727   9.802   2.193  1.00  0.82           C  
ATOM     71  CG  LYS A   5       9.227  10.061   2.125  1.00  0.82           C  
ATOM     72  CD  LYS A   5       8.773  11.029   3.208  1.00  0.82           C  
ATOM     73  CE  LYS A   5       7.275  11.307   3.099  1.00  0.82           C  
ATOM     74  NZ  LYS A   5       6.792  12.210   4.188  1.00  0.82           N  
ATOM     75  H   LYS A   5      11.032   6.967   1.996  1.00  0.82           H  
ATOM     76  HA  LYS A   5      10.900   9.306   0.143  1.00  0.82           H  
ATOM     77 1HB  LYS A   5      10.967   9.376   3.165  1.00  0.82           H  
ATOM     78 2HB  LYS A   5      11.218  10.768   2.122  1.00  0.82           H  
ATOM     79 1HG  LYS A   5       8.987  10.489   1.148  1.00  0.82           H  
ATOM     80 2HG  LYS A   5       8.683   9.123   2.230  1.00  0.82           H  
ATOM     81 1HD  LYS A   5       8.991  10.610   4.191  1.00  0.82           H  
ATOM     82 2HD  LYS A   5       9.314  11.971   3.104  1.00  0.82           H  
ATOM     83 1HE  LYS A   5       7.072  11.774   2.133  1.00  0.82           H  
ATOM     84 2HE  LYS A   5       6.731  10.363   3.153  1.00  0.82           H  
ATOM     85 1HZ  LYS A   5       5.800  12.366   4.072  1.00  0.82           H  
ATOM     86 2HZ  LYS A   5       6.964  11.778   5.086  1.00  0.82           H  
ATOM     87 3HZ  LYS A   5       7.280  13.097   4.147  1.00  0.82           H  
ATOM     88  N   VAL A   6      13.245   9.806   0.097  1.00  0.70           N  
ATOM     89  CA  VAL A   6      14.645  10.066  -0.227  1.00  0.70           C  
ATOM     90  C   VAL A   6      15.011  11.528  -0.143  1.00  0.70           C  
ATOM     91  O   VAL A   6      14.240  12.393  -0.566  1.00  0.70           O  
ATOM     92  CB  VAL A   6      14.981   9.519  -1.630  1.00  0.70           C  
ATOM     93  CG1 VAL A   6      16.329   9.935  -2.041  1.00  0.70           C  
ATOM     94  CG2 VAL A   6      14.979   8.009  -1.579  1.00  0.70           C  
ATOM     95  H   VAL A   6      12.537  10.321  -0.430  1.00  0.70           H  
ATOM     96  HA  VAL A   6      15.262   9.535   0.492  1.00  0.70           H  
ATOM     97  HB  VAL A   6      14.256   9.886  -2.359  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6      16.567   9.517  -3.018  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6      16.404  11.019  -2.094  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6      17.012   9.561  -1.301  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6      15.241   7.614  -2.555  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6      15.719   7.699  -0.856  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6      13.998   7.643  -1.283  1.00  0.70           H  
ATOM    104  N   PHE A   7      16.175  11.825   0.425  1.00  0.63           N  
ATOM    105  CA  PHE A   7      16.545  13.216   0.498  1.00  0.63           C  
ATOM    106  C   PHE A   7      17.832  13.521  -0.246  1.00  0.63           C  
ATOM    107  O   PHE A   7      18.741  12.694  -0.315  1.00  0.63           O  
ATOM    108  CB  PHE A   7      16.786  13.630   1.935  1.00  0.63           C  
ATOM    109  CG  PHE A   7      18.066  13.074   2.540  1.00  0.63           C  
ATOM    110  CD1 PHE A   7      19.250  13.799   2.417  1.00  0.63           C  
ATOM    111  CD2 PHE A   7      18.111  11.878   3.214  1.00  0.63           C  
ATOM    112  CE1 PHE A   7      20.430  13.341   2.957  1.00  0.63           C  
ATOM    113  CE2 PHE A   7      19.288  11.415   3.768  1.00  0.63           C  
ATOM    114  CZ  PHE A   7      20.452  12.150   3.638  1.00  0.63           C  
ATOM    115  H   PHE A   7      16.788  11.089   0.764  1.00  0.63           H  
ATOM    116  HA  PHE A   7      15.753  13.810   0.070  1.00  0.63           H  
ATOM    117 1HB  PHE A   7      16.837  14.695   1.961  1.00  0.63           H  
ATOM    118 2HB  PHE A   7      15.948  13.319   2.550  1.00  0.63           H  
ATOM    119  HD1 PHE A   7      19.237  14.756   1.885  1.00  0.63           H  
ATOM    120  HD2 PHE A   7      17.213  11.288   3.305  1.00  0.63           H  
ATOM    121  HE1 PHE A   7      21.344  13.932   2.849  1.00  0.63           H  
ATOM    122  HE2 PHE A   7      19.296  10.461   4.300  1.00  0.63           H  
ATOM    123  HZ  PHE A   7      21.385  11.786   4.068  1.00  0.63           H  
ATOM    124  N   PHE A   8      17.932  14.773  -0.689  1.00  0.61           N  
ATOM    125  CA  PHE A   8      19.127  15.337  -1.309  1.00  0.61           C  
ATOM    126  C   PHE A   8      19.562  16.611  -0.606  1.00  0.61           C  
ATOM    127  O   PHE A   8      18.773  17.552  -0.467  1.00  0.61           O  
ATOM    128  CB  PHE A   8      18.839  15.670  -2.775  1.00  0.61           C  
ATOM    129  CG  PHE A   8      18.577  14.499  -3.642  1.00  0.61           C  
ATOM    130  CD1 PHE A   8      17.348  13.882  -3.691  1.00  0.61           C  
ATOM    131  CD2 PHE A   8      19.559  14.059  -4.469  1.00  0.61           C  
ATOM    132  CE1 PHE A   8      17.157  12.814  -4.524  1.00  0.61           C  
ATOM    133  CE2 PHE A   8      19.366  13.003  -5.328  1.00  0.61           C  
ATOM    134  CZ  PHE A   8      18.177  12.375  -5.349  1.00  0.61           C  
ATOM    135  H   PHE A   8      17.104  15.361  -0.601  1.00  0.61           H  
ATOM    136  HA  PHE A   8      19.939  14.610  -1.247  1.00  0.61           H  
ATOM    137 1HB  PHE A   8      17.977  16.333  -2.832  1.00  0.61           H  
ATOM    138 2HB  PHE A   8      19.692  16.209  -3.188  1.00  0.61           H  
ATOM    139  HD1 PHE A   8      16.534  14.232  -3.047  1.00  0.61           H  
ATOM    140  HD2 PHE A   8      20.505  14.565  -4.426  1.00  0.61           H  
ATOM    141  HE1 PHE A   8      16.198  12.320  -4.527  1.00  0.61           H  
ATOM    142  HE2 PHE A   8      20.168  12.660  -5.976  1.00  0.61           H  
ATOM    143  HZ  PHE A   8      18.042  11.532  -6.012  1.00  0.61           H  
ATOM    144  N   ASP A   9      20.821  16.658  -0.189  1.00  0.60           N  
ATOM    145  CA  ASP A   9      21.366  17.865   0.430  1.00  0.60           C  
ATOM    146  C   ASP A   9      22.138  18.564  -0.661  1.00  0.60           C  
ATOM    147  O   ASP A   9      23.066  17.978  -1.223  1.00  0.60           O  
ATOM    148  CB  ASP A   9      22.229  17.555   1.648  1.00  0.60           C  
ATOM    149  CG  ASP A   9      21.380  17.020   2.789  1.00  0.60           C  
ATOM    150  OD1 ASP A   9      20.192  17.177   2.698  1.00  0.60           O  
ATOM    151  OD2 ASP A   9      21.889  16.455   3.730  1.00  0.60           O  
ATOM    152  H   ASP A   9      21.430  15.852  -0.342  1.00  0.60           H  
ATOM    153  HA  ASP A   9      20.553  18.519   0.744  1.00  0.60           H  
ATOM    154 1HB  ASP A   9      22.986  16.816   1.384  1.00  0.60           H  
ATOM    155 2HB  ASP A   9      22.743  18.460   1.973  1.00  0.60           H  
ATOM    156  N   ILE A  10      21.706  19.774  -0.997  1.00  0.60           N  
ATOM    157  CA  ILE A  10      22.223  20.501  -2.149  1.00  0.60           C  
ATOM    158  C   ILE A  10      22.934  21.803  -1.832  1.00  0.60           C  
ATOM    159  O   ILE A  10      22.491  22.575  -0.973  1.00  0.60           O  
ATOM    160  CB  ILE A  10      21.074  20.769  -3.137  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      20.521  19.434  -3.612  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      21.553  21.622  -4.346  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      19.269  19.578  -4.343  1.00  0.60           C  
ATOM    164  H   ILE A  10      20.950  20.201  -0.451  1.00  0.60           H  
ATOM    165  HA  ILE A  10      22.939  19.857  -2.650  1.00  0.60           H  
ATOM    166  HB  ILE A  10      20.267  21.295  -2.621  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      21.257  18.947  -4.248  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      20.324  18.796  -2.758  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      20.723  21.781  -5.019  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      21.918  22.588  -4.001  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      22.353  21.101  -4.874  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      18.912  18.596  -4.649  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      18.547  20.048  -3.679  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      19.415  20.204  -5.217  1.00  0.60           H  
ATOM    175  N   THR A  11      24.058  22.008  -2.512  1.00  0.61           N  
ATOM    176  CA  THR A  11      24.852  23.219  -2.419  1.00  0.61           C  
ATOM    177  C   THR A  11      24.846  23.970  -3.749  1.00  0.61           C  
ATOM    178  O   THR A  11      24.824  23.349  -4.816  1.00  0.61           O  
ATOM    179  CB  THR A  11      26.304  22.857  -2.065  1.00  0.61           C  
ATOM    180  OG1 THR A  11      26.812  21.954  -3.066  1.00  0.61           O  
ATOM    181  CG2 THR A  11      26.402  22.226  -0.706  1.00  0.61           C  
ATOM    182  H   THR A  11      24.351  21.284  -3.168  1.00  0.61           H  
ATOM    183  HA  THR A  11      24.427  23.861  -1.660  1.00  0.61           H  
ATOM    184  HB  THR A  11      26.908  23.759  -2.074  1.00  0.61           H  
ATOM    185  HG1 THR A  11      26.186  21.212  -3.178  1.00  0.61           H  
ATOM    186 1HG2 THR A  11      27.441  21.978  -0.498  1.00  0.61           H  
ATOM    187 2HG2 THR A  11      26.053  22.906   0.038  1.00  0.61           H  
ATOM    188 3HG2 THR A  11      25.799  21.334  -0.684  1.00  0.61           H  
ATOM    189  N   ILE A  12      24.903  25.302  -3.693  1.00  0.63           N  
ATOM    190  CA  ILE A  12      25.003  26.104  -4.910  1.00  0.63           C  
ATOM    191  C   ILE A  12      26.206  27.033  -4.798  1.00  0.63           C  
ATOM    192  O   ILE A  12      26.284  27.858  -3.886  1.00  0.63           O  
ATOM    193  CB  ILE A  12      23.726  26.923  -5.160  1.00  0.63           C  
ATOM    194  CG1 ILE A  12      22.482  25.981  -5.259  1.00  0.63           C  
ATOM    195  CG2 ILE A  12      23.911  27.729  -6.444  1.00  0.63           C  
ATOM    196  CD1 ILE A  12      21.165  26.713  -5.340  1.00  0.63           C  
ATOM    197  H   ILE A  12      24.897  25.754  -2.781  1.00  0.63           H  
ATOM    198  HA  ILE A  12      25.156  25.447  -5.758  1.00  0.63           H  
ATOM    199  HB  ILE A  12      23.555  27.601  -4.326  1.00  0.63           H  
ATOM    200 1HG1 ILE A  12      22.584  25.341  -6.124  1.00  0.63           H  
ATOM    201 2HG1 ILE A  12      22.450  25.354  -4.373  1.00  0.63           H  
ATOM    202 1HG2 ILE A  12      23.032  28.313  -6.627  1.00  0.63           H  
ATOM    203 2HG2 ILE A  12      24.766  28.387  -6.337  1.00  0.63           H  
ATOM    204 3HG2 ILE A  12      24.085  27.056  -7.278  1.00  0.63           H  
ATOM    205 1HD1 ILE A  12      20.354  25.998  -5.382  1.00  0.63           H  
ATOM    206 2HD1 ILE A  12      21.039  27.341  -4.459  1.00  0.63           H  
ATOM    207 3HD1 ILE A  12      21.149  27.328  -6.229  1.00  0.63           H  
ATOM    208  N   GLY A  13      27.200  26.845  -5.656  1.00  0.65           N  
ATOM    209  CA  GLY A  13      28.409  27.660  -5.573  1.00  0.65           C  
ATOM    210  C   GLY A  13      29.244  27.266  -4.347  1.00  0.65           C  
ATOM    211  O   GLY A  13      30.132  28.002  -3.922  1.00  0.65           O  
ATOM    212  H   GLY A  13      27.089  26.158  -6.401  1.00  0.65           H  
ATOM    213 1HA  GLY A  13      28.998  27.528  -6.480  1.00  0.65           H  
ATOM    214 2HA  GLY A  13      28.137  28.713  -5.515  1.00  0.65           H  
ATOM    215  N   GLY A  14      28.921  26.109  -3.769  1.00  0.66           N  
ATOM    216  CA  GLY A  14      29.528  25.601  -2.546  1.00  0.66           C  
ATOM    217  C   GLY A  14      28.719  25.970  -1.288  1.00  0.66           C  
ATOM    218  O   GLY A  14      29.001  25.468  -0.198  1.00  0.66           O  
ATOM    219  H   GLY A  14      28.193  25.563  -4.203  1.00  0.66           H  
ATOM    220 1HA  GLY A  14      29.616  24.516  -2.614  1.00  0.66           H  
ATOM    221 2HA  GLY A  14      30.540  25.995  -2.455  1.00  0.66           H  
ATOM    222  N   LYS A  15      27.713  26.841  -1.426  1.00  0.67           N  
ATOM    223  CA  LYS A  15      26.901  27.256  -0.282  1.00  0.67           C  
ATOM    224  C   LYS A  15      25.687  26.361  -0.081  1.00  0.67           C  
ATOM    225  O   LYS A  15      24.918  26.125  -1.011  1.00  0.67           O  
ATOM    226  CB  LYS A  15      26.433  28.699  -0.458  1.00  0.67           C  
ATOM    227  CG  LYS A  15      25.641  29.246   0.727  1.00  0.67           C  
ATOM    228  CD  LYS A  15      25.259  30.704   0.523  1.00  0.67           C  
ATOM    229  CE  LYS A  15      24.429  31.219   1.690  1.00  0.67           C  
ATOM    230  NZ  LYS A  15      24.044  32.647   1.511  1.00  0.67           N  
ATOM    231  H   LYS A  15      27.489  27.237  -2.339  1.00  0.67           H  
ATOM    232  HA  LYS A  15      27.513  27.195   0.617  1.00  0.67           H  
ATOM    233 1HB  LYS A  15      27.296  29.344  -0.618  1.00  0.67           H  
ATOM    234 2HB  LYS A  15      25.804  28.767  -1.349  1.00  0.67           H  
ATOM    235 1HG  LYS A  15      24.728  28.661   0.850  1.00  0.67           H  
ATOM    236 2HG  LYS A  15      26.233  29.152   1.635  1.00  0.67           H  
ATOM    237 1HD  LYS A  15      26.160  31.311   0.428  1.00  0.67           H  
ATOM    238 2HD  LYS A  15      24.678  30.797  -0.394  1.00  0.67           H  
ATOM    239 1HE  LYS A  15      23.525  30.615   1.776  1.00  0.67           H  
ATOM    240 2HE  LYS A  15      25.007  31.121   2.609  1.00  0.67           H  
ATOM    241 1HZ  LYS A  15      23.496  32.951   2.303  1.00  0.67           H  
ATOM    242 2HZ  LYS A  15      24.878  33.214   1.441  1.00  0.67           H  
ATOM    243 3HZ  LYS A  15      23.499  32.746   0.667  1.00  0.67           H  
ATOM    244  N   ALA A  16      25.494  25.835   1.120  1.00  0.66           N  
ATOM    245  CA  ALA A  16      24.331  24.975   1.308  1.00  0.66           C  
ATOM    246  C   ALA A  16      23.060  25.739   0.976  1.00  0.66           C  
ATOM    247  O   ALA A  16      22.882  26.878   1.410  1.00  0.66           O  
ATOM    248  CB  ALA A  16      24.283  24.446   2.729  1.00  0.66           C  
ATOM    249  H   ALA A  16      26.134  26.025   1.879  1.00  0.66           H  
ATOM    250  HA  ALA A  16      24.394  24.140   0.625  1.00  0.66           H  
ATOM    251 1HB  ALA A  16      23.416  23.796   2.843  1.00  0.66           H  
ATOM    252 2HB  ALA A  16      25.192  23.880   2.935  1.00  0.66           H  
ATOM    253 3HB  ALA A  16      24.206  25.279   3.426  1.00  0.66           H  
ATOM    254  N   SER A  17      22.163  25.084   0.240  1.00  0.65           N  
ATOM    255  CA  SER A  17      20.881  25.657  -0.146  1.00  0.65           C  
ATOM    256  C   SER A  17      19.729  25.019   0.614  1.00  0.65           C  
ATOM    257  O   SER A  17      18.597  25.500   0.561  1.00  0.65           O  
ATOM    258  CB  SER A  17      20.675  25.470  -1.628  1.00  0.65           C  
ATOM    259  OG  SER A  17      20.604  24.120  -1.958  1.00  0.65           O  
ATOM    260  H   SER A  17      22.390  24.157  -0.109  1.00  0.65           H  
ATOM    261  HA  SER A  17      20.895  26.723   0.081  1.00  0.65           H  
ATOM    262 1HB  SER A  17      19.768  25.979  -1.952  1.00  0.65           H  
ATOM    263 2HB  SER A  17      21.514  25.924  -2.154  1.00  0.65           H  
ATOM    264  HG  SER A  17      21.217  23.662  -1.350  1.00  0.65           H  
ATOM    265  N   GLY A  18      20.028  23.933   1.322  1.00  0.63           N  
ATOM    266  CA  GLY A  18      19.014  23.181   2.050  1.00  0.63           C  
ATOM    267  C   GLY A  18      18.787  21.776   1.489  1.00  0.63           C  
ATOM    268  O   GLY A  18      19.535  21.290   0.631  1.00  0.63           O  
ATOM    269  H   GLY A  18      20.986  23.617   1.333  1.00  0.63           H  
ATOM    270 1HA  GLY A  18      19.311  23.107   3.096  1.00  0.63           H  
ATOM    271 2HA  GLY A  18      18.075  23.731   2.033  1.00  0.63           H  
ATOM    272  N   ARG A  19      17.775  21.110   2.043  1.00  0.61           N  
ATOM    273  CA  ARG A  19      17.443  19.725   1.713  1.00  0.61           C  
ATOM    274  C   ARG A  19      16.122  19.566   0.969  1.00  0.61           C  
ATOM    275  O   ARG A  19      15.114  20.182   1.325  1.00  0.61           O  
ATOM    276  CB  ARG A  19      17.380  18.879   2.987  1.00  0.61           C  
ATOM    277  CG  ARG A  19      16.890  17.438   2.800  1.00  0.61           C  
ATOM    278  CD  ARG A  19      16.912  16.634   4.085  1.00  0.61           C  
ATOM    279  NE  ARG A  19      18.258  16.291   4.487  1.00  0.61           N  
ATOM    280  CZ  ARG A  19      18.593  15.537   5.551  1.00  0.61           C  
ATOM    281  NH1 ARG A  19      17.656  15.036   6.341  1.00  0.61           N  
ATOM    282  NH2 ARG A  19      19.875  15.300   5.793  1.00  0.61           N  
ATOM    283  H   ARG A  19      17.209  21.586   2.731  1.00  0.61           H  
ATOM    284  HA  ARG A  19      18.237  19.330   1.086  1.00  0.61           H  
ATOM    285 1HB  ARG A  19      18.378  18.818   3.423  1.00  0.61           H  
ATOM    286 2HB  ARG A  19      16.730  19.359   3.714  1.00  0.61           H  
ATOM    287 1HG  ARG A  19      15.874  17.437   2.421  1.00  0.61           H  
ATOM    288 2HG  ARG A  19      17.550  16.947   2.077  1.00  0.61           H  
ATOM    289 1HD  ARG A  19      16.468  17.232   4.878  1.00  0.61           H  
ATOM    290 2HD  ARG A  19      16.342  15.719   3.973  1.00  0.61           H  
ATOM    291  HE  ARG A  19      19.029  16.644   3.901  1.00  0.61           H  
ATOM    292 1HH1 ARG A  19      16.683  15.219   6.146  1.00  0.61           H  
ATOM    293 2HH1 ARG A  19      17.916  14.469   7.134  1.00  0.61           H  
ATOM    294 1HH2 ARG A  19      20.600  15.696   5.152  1.00  0.61           H  
ATOM    295 2HH2 ARG A  19      20.150  14.737   6.576  1.00  0.61           H  
ATOM    296  N   ILE A  20      16.132  18.703  -0.043  1.00  0.59           N  
ATOM    297  CA  ILE A  20      14.920  18.352  -0.769  1.00  0.59           C  
ATOM    298  C   ILE A  20      14.518  16.941  -0.418  1.00  0.59           C  
ATOM    299  O   ILE A  20      15.340  16.031  -0.490  1.00  0.59           O  
ATOM    300  CB  ILE A  20      15.075  18.402  -2.301  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      15.417  19.744  -2.767  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      13.801  17.991  -2.963  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      15.747  19.750  -4.216  1.00  0.59           C  
ATOM    304  H   ILE A  20      17.021  18.266  -0.294  1.00  0.59           H  
ATOM    305  HA  ILE A  20      14.119  19.019  -0.476  1.00  0.59           H  
ATOM    306  HB  ILE A  20      15.876  17.728  -2.604  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      14.572  20.402  -2.597  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      16.270  20.111  -2.208  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      13.922  18.025  -4.042  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      13.532  16.989  -2.667  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      13.024  18.682  -2.667  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      15.993  20.765  -4.536  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      16.578  19.096  -4.396  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      14.901  19.382  -4.768  1.00  0.59           H  
ATOM    315  N   VAL A  21      13.268  16.755  -0.016  1.00  0.59           N  
ATOM    316  CA  VAL A  21      12.777  15.419   0.283  1.00  0.59           C  
ATOM    317  C   VAL A  21      11.744  15.059  -0.751  1.00  0.59           C  
ATOM    318  O   VAL A  21      10.823  15.849  -1.005  1.00  0.59           O  
ATOM    319  CB  VAL A  21      12.161  15.299   1.681  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      11.650  13.865   1.884  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      13.205  15.676   2.713  1.00  0.59           C  
ATOM    322  H   VAL A  21      12.652  17.543   0.057  1.00  0.59           H  
ATOM    323  HA  VAL A  21      13.596  14.707   0.213  1.00  0.59           H  
ATOM    324  HB  VAL A  21      11.307  15.961   1.770  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      11.210  13.777   2.876  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      10.901  13.624   1.140  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      12.485  13.172   1.784  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      12.772  15.593   3.714  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      14.059  15.011   2.626  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      13.523  16.702   2.546  1.00  0.59           H  
ATOM    331  N   MET A  22      11.933  13.878  -1.342  1.00  0.60           N  
ATOM    332  CA  MET A  22      11.096  13.322  -2.387  1.00  0.60           C  
ATOM    333  C   MET A  22      10.410  12.037  -1.928  1.00  0.60           C  
ATOM    334  O   MET A  22      11.009  11.229  -1.216  1.00  0.60           O  
ATOM    335  CB  MET A  22      12.001  13.025  -3.587  1.00  0.60           C  
ATOM    336  CG  MET A  22      12.672  14.253  -4.166  1.00  0.60           C  
ATOM    337  SD  MET A  22      13.871  13.896  -5.443  1.00  0.60           S  
ATOM    338  CE  MET A  22      14.491  15.512  -5.848  1.00  0.60           C  
ATOM    339  H   MET A  22      12.737  13.329  -1.045  1.00  0.60           H  
ATOM    340  HA  MET A  22      10.334  14.037  -2.642  1.00  0.60           H  
ATOM    341 1HB  MET A  22      12.781  12.321  -3.289  1.00  0.60           H  
ATOM    342 2HB  MET A  22      11.408  12.552  -4.368  1.00  0.60           H  
ATOM    343 1HG  MET A  22      11.898  14.857  -4.604  1.00  0.60           H  
ATOM    344 2HG  MET A  22      13.159  14.815  -3.380  1.00  0.60           H  
ATOM    345 1HE  MET A  22      15.238  15.426  -6.636  1.00  0.60           H  
ATOM    346 2HE  MET A  22      13.669  16.135  -6.187  1.00  0.60           H  
ATOM    347 3HE  MET A  22      14.949  15.957  -4.965  1.00  0.60           H  
ATOM    348  N   GLU A  23       9.180  11.821  -2.383  1.00  0.62           N  
ATOM    349  CA  GLU A  23       8.437  10.591  -2.107  1.00  0.62           C  
ATOM    350  C   GLU A  23       8.384   9.727  -3.353  1.00  0.62           C  
ATOM    351  O   GLU A  23       8.036  10.218  -4.427  1.00  0.62           O  
ATOM    352  CB  GLU A  23       7.039  10.904  -1.612  1.00  0.62           C  
ATOM    353  CG  GLU A  23       6.219   9.697  -1.284  1.00  0.62           C  
ATOM    354  CD  GLU A  23       4.852  10.031  -0.754  1.00  0.62           C  
ATOM    355  OE1 GLU A  23       4.060  10.591  -1.485  1.00  0.62           O  
ATOM    356  OE2 GLU A  23       4.577   9.684   0.369  1.00  0.62           O  
ATOM    357  H   GLU A  23       8.743  12.549  -2.937  1.00  0.62           H  
ATOM    358  HA  GLU A  23       8.958  10.032  -1.333  1.00  0.62           H  
ATOM    359 1HB  GLU A  23       7.121  11.483  -0.702  1.00  0.62           H  
ATOM    360 2HB  GLU A  23       6.507  11.506  -2.351  1.00  0.62           H  
ATOM    361 1HG  GLU A  23       6.112   9.102  -2.189  1.00  0.62           H  
ATOM    362 2HG  GLU A  23       6.762   9.097  -0.549  1.00  0.62           H  
ATOM    363  N   LEU A  24       8.757   8.455  -3.214  1.00  0.66           N  
ATOM    364  CA  LEU A  24       8.850   7.550  -4.348  1.00  0.66           C  
ATOM    365  C   LEU A  24       7.714   6.535  -4.450  1.00  0.66           C  
ATOM    366  O   LEU A  24       7.353   5.819  -3.502  1.00  0.66           O  
ATOM    367  CB  LEU A  24      10.175   6.838  -4.250  1.00  0.66           C  
ATOM    368  CG  LEU A  24      11.345   7.771  -4.108  1.00  0.66           C  
ATOM    369  CD1 LEU A  24      12.539   6.975  -3.955  1.00  0.66           C  
ATOM    370  CD2 LEU A  24      11.437   8.676  -5.303  1.00  0.66           C  
ATOM    371  H   LEU A  24       9.016   8.125  -2.294  1.00  0.66           H  
ATOM    372  HA  LEU A  24       8.846   8.148  -5.257  1.00  0.66           H  
ATOM    373 1HB  LEU A  24      10.157   6.172  -3.388  1.00  0.66           H  
ATOM    374 2HB  LEU A  24      10.318   6.242  -5.149  1.00  0.66           H  
ATOM    375  HG  LEU A  24      11.223   8.376  -3.202  1.00  0.66           H  
ATOM    376 1HD1 LEU A  24      13.363   7.636  -3.831  1.00  0.66           H  
ATOM    377 2HD1 LEU A  24      12.432   6.345  -3.073  1.00  0.66           H  
ATOM    378 3HD1 LEU A  24      12.682   6.353  -4.842  1.00  0.66           H  
ATOM    379 1HD2 LEU A  24      12.285   9.347  -5.195  1.00  0.66           H  
ATOM    380 2HD2 LEU A  24      11.564   8.068  -6.172  1.00  0.66           H  
ATOM    381 3HD2 LEU A  24      10.526   9.260  -5.395  1.00  0.66           H  
ATOM    382  N   TYR A  25       7.203   6.430  -5.669  1.00  0.69           N  
ATOM    383  CA  TYR A  25       6.066   5.609  -6.056  1.00  0.69           C  
ATOM    384  C   TYR A  25       6.398   4.146  -6.295  1.00  0.69           C  
ATOM    385  O   TYR A  25       6.270   3.614  -7.407  1.00  0.69           O  
ATOM    386  CB  TYR A  25       5.454   6.236  -7.291  1.00  0.69           C  
ATOM    387  CG  TYR A  25       4.788   7.551  -7.007  1.00  0.69           C  
ATOM    388  CD1 TYR A  25       4.859   8.118  -5.739  1.00  0.69           C  
ATOM    389  CD2 TYR A  25       4.121   8.198  -8.006  1.00  0.69           C  
ATOM    390  CE1 TYR A  25       4.248   9.304  -5.479  1.00  0.69           C  
ATOM    391  CE2 TYR A  25       3.495   9.402  -7.745  1.00  0.69           C  
ATOM    392  CZ  TYR A  25       3.556   9.942  -6.481  1.00  0.69           C  
ATOM    393  OH  TYR A  25       2.921  11.108  -6.198  1.00  0.69           O  
ATOM    394  H   TYR A  25       7.611   7.013  -6.391  1.00  0.69           H  
ATOM    395  HA  TYR A  25       5.336   5.650  -5.248  1.00  0.69           H  
ATOM    396 1HB  TYR A  25       6.217   6.386  -8.052  1.00  0.69           H  
ATOM    397 2HB  TYR A  25       4.711   5.567  -7.700  1.00  0.69           H  
ATOM    398  HD1 TYR A  25       5.380   7.620  -4.944  1.00  0.69           H  
ATOM    399  HD2 TYR A  25       4.083   7.753  -8.996  1.00  0.69           H  
ATOM    400  HE1 TYR A  25       4.298   9.735  -4.475  1.00  0.69           H  
ATOM    401  HE2 TYR A  25       2.948   9.920  -8.536  1.00  0.69           H  
ATOM    402  HH  TYR A  25       3.127  11.366  -5.292  1.00  0.69           H  
ATOM    403  N   ASP A  26       6.744   3.479  -5.207  1.00  0.72           N  
ATOM    404  CA  ASP A  26       7.156   2.079  -5.220  1.00  0.72           C  
ATOM    405  C   ASP A  26       6.088   1.149  -5.807  1.00  0.72           C  
ATOM    406  O   ASP A  26       6.418   0.125  -6.387  1.00  0.72           O  
ATOM    407  CB  ASP A  26       7.493   1.634  -3.801  1.00  0.72           C  
ATOM    408  CG  ASP A  26       8.780   2.251  -3.262  1.00  0.72           C  
ATOM    409  OD1 ASP A  26       9.539   2.780  -4.034  1.00  0.72           O  
ATOM    410  OD2 ASP A  26       8.981   2.198  -2.068  1.00  0.72           O  
ATOM    411  H   ASP A  26       6.796   4.021  -4.343  1.00  0.72           H  
ATOM    412  HA  ASP A  26       8.051   1.996  -5.836  1.00  0.72           H  
ATOM    413 1HB  ASP A  26       6.670   1.902  -3.129  1.00  0.72           H  
ATOM    414 2HB  ASP A  26       7.586   0.548  -3.777  1.00  0.72           H  
ATOM    415  N   ASP A  27       4.809   1.490  -5.650  1.00  0.73           N  
ATOM    416  CA  ASP A  27       3.738   0.642  -6.184  1.00  0.73           C  
ATOM    417  C   ASP A  27       3.362   0.912  -7.639  1.00  0.73           C  
ATOM    418  O   ASP A  27       2.505   0.217  -8.185  1.00  0.73           O  
ATOM    419  CB  ASP A  27       2.455   0.755  -5.372  1.00  0.73           C  
ATOM    420  CG  ASP A  27       2.498   0.114  -4.008  1.00  0.73           C  
ATOM    421  OD1 ASP A  27       3.288  -0.769  -3.787  1.00  0.73           O  
ATOM    422  OD2 ASP A  27       1.677   0.478  -3.196  1.00  0.73           O  
ATOM    423  H   ASP A  27       4.584   2.343  -5.162  1.00  0.73           H  
ATOM    424  HA  ASP A  27       4.079  -0.392  -6.124  1.00  0.73           H  
ATOM    425 1HB  ASP A  27       2.208   1.809  -5.249  1.00  0.73           H  
ATOM    426 2HB  ASP A  27       1.640   0.301  -5.936  1.00  0.73           H  
ATOM    427  N   VAL A  28       3.948   1.928  -8.261  1.00  0.73           N  
ATOM    428  CA  VAL A  28       3.591   2.235  -9.641  1.00  0.73           C  
ATOM    429  C   VAL A  28       4.759   1.821 -10.508  1.00  0.73           C  
ATOM    430  O   VAL A  28       4.598   1.145 -11.524  1.00  0.73           O  
ATOM    431  CB  VAL A  28       3.313   3.736  -9.840  1.00  0.73           C  
ATOM    432  CG1 VAL A  28       2.980   4.026 -11.299  1.00  0.73           C  
ATOM    433  CG2 VAL A  28       2.205   4.180  -8.916  1.00  0.73           C  
ATOM    434  H   VAL A  28       4.671   2.474  -7.797  1.00  0.73           H  
ATOM    435  HA  VAL A  28       2.708   1.664  -9.930  1.00  0.73           H  
ATOM    436  HB  VAL A  28       4.217   4.289  -9.609  1.00  0.73           H  
ATOM    437 1HG1 VAL A  28       2.819   5.095 -11.431  1.00  0.73           H  
ATOM    438 2HG1 VAL A  28       3.782   3.709 -11.929  1.00  0.73           H  
ATOM    439 3HG1 VAL A  28       2.077   3.486 -11.581  1.00  0.73           H  
ATOM    440 1HG2 VAL A  28       2.030   5.250  -9.048  1.00  0.73           H  
ATOM    441 2HG2 VAL A  28       1.295   3.629  -9.151  1.00  0.73           H  
ATOM    442 3HG2 VAL A  28       2.494   3.983  -7.883  1.00  0.73           H  
ATOM    443  N   VAL A  29       5.939   2.256 -10.081  1.00  0.71           N  
ATOM    444  CA  VAL A  29       7.192   2.022 -10.770  1.00  0.71           C  
ATOM    445  C   VAL A  29       8.286   1.497  -9.840  1.00  0.71           C  
ATOM    446  O   VAL A  29       9.260   2.217  -9.614  1.00  0.71           O  
ATOM    447  CB  VAL A  29       7.696   3.331 -11.353  1.00  0.71           C  
ATOM    448  CG1 VAL A  29       6.905   3.755 -12.511  1.00  0.71           C  
ATOM    449  CG2 VAL A  29       7.630   4.357 -10.309  1.00  0.71           C  
ATOM    450  H   VAL A  29       5.976   2.785  -9.213  1.00  0.71           H  
ATOM    451  HA  VAL A  29       7.021   1.327 -11.586  1.00  0.71           H  
ATOM    452  HB  VAL A  29       8.700   3.196 -11.695  1.00  0.71           H  
ATOM    453 1HG1 VAL A  29       7.300   4.688 -12.888  1.00  0.71           H  
ATOM    454 2HG1 VAL A  29       6.969   2.989 -13.280  1.00  0.71           H  
ATOM    455 3HG1 VAL A  29       5.898   3.902 -12.218  1.00  0.71           H  
ATOM    456 1HG2 VAL A  29       7.983   5.244 -10.739  1.00  0.71           H  
ATOM    457 2HG2 VAL A  29       6.604   4.494  -9.980  1.00  0.71           H  
ATOM    458 3HG2 VAL A  29       8.244   4.073  -9.458  1.00  0.71           H  
ATOM    459  N   PRO A  30       8.156   0.289  -9.263  1.00  0.68           N  
ATOM    460  CA  PRO A  30       9.086  -0.280  -8.296  1.00  0.68           C  
ATOM    461  C   PRO A  30      10.513  -0.502  -8.794  1.00  0.68           C  
ATOM    462  O   PRO A  30      11.455  -0.468  -7.996  1.00  0.68           O  
ATOM    463  CB  PRO A  30       8.442  -1.640  -7.980  1.00  0.68           C  
ATOM    464  CG  PRO A  30       7.525  -1.934  -9.162  1.00  0.68           C  
ATOM    465  CD  PRO A  30       7.021  -0.589  -9.603  1.00  0.68           C  
ATOM    466  HA  PRO A  30       9.086   0.353  -7.397  1.00  0.68           H  
ATOM    467 1HB  PRO A  30       9.231  -2.398  -7.881  1.00  0.68           H  
ATOM    468 2HB  PRO A  30       7.924  -1.611  -7.020  1.00  0.68           H  
ATOM    469 1HG  PRO A  30       8.086  -2.444  -9.959  1.00  0.68           H  
ATOM    470 2HG  PRO A  30       6.714  -2.608  -8.856  1.00  0.68           H  
ATOM    471 1HD  PRO A  30       6.828  -0.622 -10.679  1.00  0.68           H  
ATOM    472 2HD  PRO A  30       6.130  -0.313  -9.020  1.00  0.68           H  
ATOM    473  N   LYS A  31      10.720  -0.664 -10.106  1.00  0.65           N  
ATOM    474  CA  LYS A  31      12.081  -0.898 -10.581  1.00  0.65           C  
ATOM    475  C   LYS A  31      12.796   0.440 -10.634  1.00  0.65           C  
ATOM    476  O   LYS A  31      13.908   0.580 -10.113  1.00  0.65           O  
ATOM    477  CB  LYS A  31      12.080  -1.610 -11.944  1.00  0.65           C  
ATOM    478  CG  LYS A  31      13.447  -2.016 -12.457  1.00  0.65           C  
ATOM    479  CD  LYS A  31      13.347  -2.876 -13.714  1.00  0.65           C  
ATOM    480  CE  LYS A  31      14.723  -3.317 -14.198  1.00  0.65           C  
ATOM    481  NZ  LYS A  31      14.636  -4.226 -15.376  1.00  0.65           N  
ATOM    482  H   LYS A  31       9.956  -0.662 -10.783  1.00  0.65           H  
ATOM    483  HA  LYS A  31      12.603  -1.533  -9.866  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      11.444  -2.493 -11.895  1.00  0.65           H  
ATOM    485 2HB  LYS A  31      11.657  -0.949 -12.690  1.00  0.65           H  
ATOM    486 1HG  LYS A  31      14.033  -1.122 -12.676  1.00  0.65           H  
ATOM    487 2HG  LYS A  31      13.949  -2.591 -11.687  1.00  0.65           H  
ATOM    488 1HD  LYS A  31      12.744  -3.759 -13.502  1.00  0.65           H  
ATOM    489 2HD  LYS A  31      12.858  -2.303 -14.503  1.00  0.65           H  
ATOM    490 1HE  LYS A  31      15.301  -2.436 -14.475  1.00  0.65           H  
ATOM    491 2HE  LYS A  31      15.234  -3.838 -13.390  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31      15.570  -4.493 -15.663  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31      14.111  -5.053 -15.125  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31      14.173  -3.754 -16.135  1.00  0.65           H  
ATOM    495  N   THR A  32      12.120   1.445 -11.197  1.00  0.63           N  
ATOM    496  CA  THR A  32      12.673   2.786 -11.274  1.00  0.63           C  
ATOM    497  C   THR A  32      12.876   3.363  -9.881  1.00  0.63           C  
ATOM    498  O   THR A  32      13.928   3.938  -9.589  1.00  0.63           O  
ATOM    499  CB  THR A  32      11.747   3.734 -12.036  1.00  0.63           C  
ATOM    500  OG1 THR A  32      11.571   3.284 -13.382  1.00  0.63           O  
ATOM    501  CG2 THR A  32      12.306   5.102 -12.009  1.00  0.63           C  
ATOM    502  H   THR A  32      11.211   1.260 -11.628  1.00  0.63           H  
ATOM    503  HA  THR A  32      13.636   2.740 -11.781  1.00  0.63           H  
ATOM    504  HB  THR A  32      10.791   3.755 -11.550  1.00  0.63           H  
ATOM    505  HG1 THR A  32      11.024   2.459 -13.372  1.00  0.63           H  
ATOM    506 1HG2 THR A  32      11.632   5.768 -12.537  1.00  0.63           H  
ATOM    507 2HG2 THR A  32      12.416   5.438 -10.977  1.00  0.63           H  
ATOM    508 3HG2 THR A  32      13.274   5.085 -12.485  1.00  0.63           H  
ATOM    509  N   ALA A  33      11.865   3.216  -9.014  1.00  0.61           N  
ATOM    510  CA  ALA A  33      11.966   3.725  -7.657  1.00  0.61           C  
ATOM    511  C   ALA A  33      13.119   3.029  -6.921  1.00  0.61           C  
ATOM    512  O   ALA A  33      13.911   3.681  -6.231  1.00  0.61           O  
ATOM    513  CB  ALA A  33      10.644   3.523  -6.944  1.00  0.61           C  
ATOM    514  H   ALA A  33      11.007   2.744  -9.300  1.00  0.61           H  
ATOM    515  HA  ALA A  33      12.186   4.792  -7.703  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      10.706   3.920  -5.932  1.00  0.61           H  
ATOM    517 2HB  ALA A  33       9.849   4.038  -7.484  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      10.414   2.461  -6.897  1.00  0.61           H  
ATOM    519  N   GLY A  34      13.268   1.709  -7.136  1.00  0.60           N  
ATOM    520  CA  GLY A  34      14.342   0.920  -6.545  1.00  0.60           C  
ATOM    521  C   GLY A  34      15.690   1.472  -6.976  1.00  0.60           C  
ATOM    522  O   GLY A  34      16.566   1.726  -6.143  1.00  0.60           O  
ATOM    523  H   GLY A  34      12.589   1.199  -7.698  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      14.257   0.936  -5.460  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      14.242  -0.116  -6.871  1.00  0.60           H  
ATOM    526  N   ASN A  35      15.843   1.662  -8.286  1.00  0.59           N  
ATOM    527  CA  ASN A  35      17.050   2.211  -8.882  1.00  0.59           C  
ATOM    528  C   ASN A  35      17.391   3.550  -8.271  1.00  0.59           C  
ATOM    529  O   ASN A  35      18.509   3.758  -7.808  1.00  0.59           O  
ATOM    530  CB  ASN A  35      16.843   2.314 -10.387  1.00  0.59           C  
ATOM    531  CG  ASN A  35      17.938   2.926 -11.182  1.00  0.59           C  
ATOM    532  OD1 ASN A  35      19.097   2.500 -11.200  1.00  0.59           O  
ATOM    533  ND2 ASN A  35      17.558   3.947 -11.904  1.00  0.59           N  
ATOM    534  H   ASN A  35      15.074   1.410  -8.906  1.00  0.59           H  
ATOM    535  HA  ASN A  35      17.877   1.545  -8.679  1.00  0.59           H  
ATOM    536 1HB  ASN A  35      16.667   1.333 -10.780  1.00  0.59           H  
ATOM    537 2HB  ASN A  35      15.944   2.882 -10.577  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35      18.207   4.418 -12.499  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35      16.601   4.243 -11.865  1.00  0.59           H  
ATOM    540  N   PHE A  36      16.425   4.450  -8.218  1.00  0.59           N  
ATOM    541  CA  PHE A  36      16.667   5.775  -7.686  1.00  0.59           C  
ATOM    542  C   PHE A  36      17.170   5.702  -6.247  1.00  0.59           C  
ATOM    543  O   PHE A  36      18.153   6.360  -5.897  1.00  0.59           O  
ATOM    544  CB  PHE A  36      15.400   6.586  -7.760  1.00  0.59           C  
ATOM    545  CG  PHE A  36      15.530   8.009  -7.378  1.00  0.59           C  
ATOM    546  CD1 PHE A  36      16.028   8.913  -8.290  1.00  0.59           C  
ATOM    547  CD2 PHE A  36      15.116   8.465  -6.158  1.00  0.59           C  
ATOM    548  CE1 PHE A  36      16.078  10.236  -7.990  1.00  0.59           C  
ATOM    549  CE2 PHE A  36      15.166   9.803  -5.858  1.00  0.59           C  
ATOM    550  CZ  PHE A  36      15.641  10.681  -6.799  1.00  0.59           C  
ATOM    551  H   PHE A  36      15.502   4.221  -8.590  1.00  0.59           H  
ATOM    552  HA  PHE A  36      17.428   6.259  -8.295  1.00  0.59           H  
ATOM    553 1HB  PHE A  36      15.007   6.541  -8.779  1.00  0.59           H  
ATOM    554 2HB  PHE A  36      14.647   6.130  -7.113  1.00  0.59           H  
ATOM    555  HD1 PHE A  36      16.360   8.560  -9.271  1.00  0.59           H  
ATOM    556  HD2 PHE A  36      14.736   7.753  -5.455  1.00  0.59           H  
ATOM    557  HE1 PHE A  36      16.451  10.931  -8.707  1.00  0.59           H  
ATOM    558  HE2 PHE A  36      14.818  10.168  -4.892  1.00  0.59           H  
ATOM    559  HZ  PHE A  36      15.672  11.741  -6.599  1.00  0.59           H  
ATOM    560  N   ARG A  37      16.503   4.902  -5.403  1.00  0.58           N  
ATOM    561  CA  ARG A  37      16.911   4.778  -4.006  1.00  0.58           C  
ATOM    562  C   ARG A  37      18.322   4.220  -3.882  1.00  0.58           C  
ATOM    563  O   ARG A  37      19.135   4.731  -3.093  1.00  0.58           O  
ATOM    564  CB  ARG A  37      15.977   3.818  -3.278  1.00  0.58           C  
ATOM    565  CG  ARG A  37      14.598   4.325  -3.010  1.00  0.58           C  
ATOM    566  CD  ARG A  37      13.679   3.230  -2.591  1.00  0.58           C  
ATOM    567  NE  ARG A  37      14.067   2.606  -1.321  1.00  0.58           N  
ATOM    568  CZ  ARG A  37      13.605   1.429  -0.874  1.00  0.58           C  
ATOM    569  NH1 ARG A  37      12.736   0.733  -1.575  1.00  0.58           N  
ATOM    570  NH2 ARG A  37      14.051   0.994   0.283  1.00  0.58           N  
ATOM    571  H   ARG A  37      15.693   4.375  -5.738  1.00  0.58           H  
ATOM    572  HA  ARG A  37      16.869   5.761  -3.541  1.00  0.58           H  
ATOM    573 1HB  ARG A  37      15.868   2.913  -3.876  1.00  0.58           H  
ATOM    574 2HB  ARG A  37      16.418   3.526  -2.332  1.00  0.58           H  
ATOM    575 1HG  ARG A  37      14.623   5.079  -2.227  1.00  0.58           H  
ATOM    576 2HG  ARG A  37      14.219   4.750  -3.927  1.00  0.58           H  
ATOM    577 1HD  ARG A  37      12.668   3.626  -2.483  1.00  0.58           H  
ATOM    578 2HD  ARG A  37      13.676   2.460  -3.362  1.00  0.58           H  
ATOM    579  HE  ARG A  37      14.735   3.077  -0.707  1.00  0.58           H  
ATOM    580 1HH1 ARG A  37      12.409   1.089  -2.466  1.00  0.58           H  
ATOM    581 2HH1 ARG A  37      12.392  -0.147  -1.226  1.00  0.58           H  
ATOM    582 1HH2 ARG A  37      14.737   1.580   0.777  1.00  0.58           H  
ATOM    583 2HH2 ARG A  37      13.734   0.118   0.663  1.00  0.58           H  
ATOM    584  N   ALA A  38      18.624   3.202  -4.691  1.00  0.58           N  
ATOM    585  CA  ALA A  38      19.929   2.570  -4.691  1.00  0.58           C  
ATOM    586  C   ALA A  38      21.022   3.528  -5.134  1.00  0.58           C  
ATOM    587  O   ALA A  38      22.109   3.543  -4.551  1.00  0.58           O  
ATOM    588  CB  ALA A  38      19.899   1.381  -5.599  1.00  0.58           C  
ATOM    589  H   ALA A  38      17.909   2.829  -5.319  1.00  0.58           H  
ATOM    590  HA  ALA A  38      20.149   2.244  -3.674  1.00  0.58           H  
ATOM    591 1HB  ALA A  38      20.865   0.890  -5.589  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      19.129   0.685  -5.265  1.00  0.58           H  
ATOM    593 3HB  ALA A  38      19.666   1.733  -6.592  1.00  0.58           H  
ATOM    594  N   LEU A  39      20.730   4.342  -6.160  1.00  0.59           N  
ATOM    595  CA  LEU A  39      21.677   5.322  -6.687  1.00  0.59           C  
ATOM    596  C   LEU A  39      21.857   6.426  -5.645  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.948   6.868  -5.323  1.00  0.59           O  
ATOM    598  CB  LEU A  39      21.116   5.928  -7.979  1.00  0.59           C  
ATOM    599  CG  LEU A  39      20.967   4.990  -9.239  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      20.139   5.700 -10.276  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      22.281   4.658  -9.813  1.00  0.59           C  
ATOM    602  H   LEU A  39      19.819   4.262  -6.612  1.00  0.59           H  
ATOM    603  HA  LEU A  39      22.633   4.840  -6.882  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      20.127   6.312  -7.758  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      21.758   6.764  -8.266  1.00  0.59           H  
ATOM    606  HG  LEU A  39      20.486   4.079  -8.957  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      20.031   5.065 -11.144  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      19.160   5.927  -9.864  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      20.634   6.614 -10.562  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      22.158   4.005 -10.681  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      22.780   5.572 -10.119  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      22.853   4.155  -9.053  1.00  0.59           H  
ATOM    613  N   CYS A  40      20.794   6.822  -5.017  1.00  0.60           N  
ATOM    614  CA  CYS A  40      20.933   7.839  -3.997  1.00  0.60           C  
ATOM    615  C   CYS A  40      21.867   7.386  -2.878  1.00  0.60           C  
ATOM    616  O   CYS A  40      22.805   8.096  -2.511  1.00  0.60           O  
ATOM    617  CB  CYS A  40      19.571   8.192  -3.440  1.00  0.60           C  
ATOM    618  SG  CYS A  40      19.625   9.334  -2.117  1.00  0.60           S  
ATOM    619  H   CYS A  40      19.873   6.467  -5.254  1.00  0.60           H  
ATOM    620  HA  CYS A  40      21.362   8.727  -4.451  1.00  0.60           H  
ATOM    621 1HB  CYS A  40      18.949   8.614  -4.233  1.00  0.60           H  
ATOM    622 2HB  CYS A  40      19.077   7.291  -3.086  1.00  0.60           H  
ATOM    623  N   THR A  41      21.626   6.183  -2.357  1.00  0.61           N  
ATOM    624  CA  THR A  41      22.432   5.635  -1.275  1.00  0.61           C  
ATOM    625  C   THR A  41      23.701   4.840  -1.654  1.00  0.61           C  
ATOM    626  O   THR A  41      24.527   4.572  -0.780  1.00  0.61           O  
ATOM    627  CB  THR A  41      21.525   4.828  -0.324  1.00  0.61           C  
ATOM    628  OG1 THR A  41      20.752   3.886  -1.048  1.00  0.61           O  
ATOM    629  CG2 THR A  41      20.663   5.702   0.436  1.00  0.61           C  
ATOM    630  H   THR A  41      20.837   5.638  -2.708  1.00  0.61           H  
ATOM    631  HA  THR A  41      22.778   6.488  -0.693  1.00  0.61           H  
ATOM    632  HB  THR A  41      22.153   4.277   0.373  1.00  0.61           H  
ATOM    633  HG1 THR A  41      20.249   4.340  -1.765  1.00  0.61           H  
ATOM    634 1HG2 THR A  41      20.052   5.113   1.115  1.00  0.61           H  
ATOM    635 2HG2 THR A  41      21.289   6.375   1.005  1.00  0.61           H  
ATOM    636 3HG2 THR A  41      20.031   6.259  -0.256  1.00  0.61           H  
ATOM    637  N   GLY A  42      23.897   4.499  -2.930  1.00  0.62           N  
ATOM    638  CA  GLY A  42      25.088   3.753  -3.349  1.00  0.62           C  
ATOM    639  C   GLY A  42      25.042   2.267  -2.997  1.00  0.62           C  
ATOM    640  O   GLY A  42      26.085   1.616  -2.858  1.00  0.62           O  
ATOM    641  H   GLY A  42      23.192   4.714  -3.626  1.00  0.62           H  
ATOM    642 1HA  GLY A  42      25.190   3.851  -4.430  1.00  0.62           H  
ATOM    643 2HA  GLY A  42      25.972   4.208  -2.905  1.00  0.62           H  
ATOM    644  N   GLU A  43      23.834   1.714  -2.906  1.00  0.64           N  
ATOM    645  CA  GLU A  43      23.649   0.308  -2.527  1.00  0.64           C  
ATOM    646  C   GLU A  43      24.302  -0.650  -3.511  1.00  0.64           C  
ATOM    647  O   GLU A  43      24.644  -1.776  -3.150  1.00  0.64           O  
ATOM    648  CB  GLU A  43      22.166  -0.065  -2.402  1.00  0.64           C  
ATOM    649  CG  GLU A  43      21.429   0.540  -1.215  1.00  0.64           C  
ATOM    650  CD  GLU A  43      19.929   0.184  -1.174  1.00  0.64           C  
ATOM    651  OE1 GLU A  43      19.468  -0.470  -2.080  1.00  0.64           O  
ATOM    652  OE2 GLU A  43      19.266   0.549  -0.214  1.00  0.64           O  
ATOM    653  H   GLU A  43      23.031   2.307  -3.115  1.00  0.64           H  
ATOM    654  HA  GLU A  43      24.117   0.159  -1.554  1.00  0.64           H  
ATOM    655 1HB  GLU A  43      21.647   0.243  -3.305  1.00  0.64           H  
ATOM    656 2HB  GLU A  43      22.074  -1.148  -2.334  1.00  0.64           H  
ATOM    657 1HG  GLU A  43      21.899   0.194  -0.296  1.00  0.64           H  
ATOM    658 2HG  GLU A  43      21.549   1.607  -1.264  1.00  0.64           H  
ATOM    659  N   ASN A  44      24.461  -0.218  -4.758  1.00  0.66           N  
ATOM    660  CA  ASN A  44      25.036  -1.077  -5.774  1.00  0.66           C  
ATOM    661  C   ASN A  44      26.471  -0.702  -6.169  1.00  0.66           C  
ATOM    662  O   ASN A  44      26.970  -1.146  -7.201  1.00  0.66           O  
ATOM    663  CB  ASN A  44      24.101  -1.121  -6.953  1.00  0.66           C  
ATOM    664  CG  ASN A  44      22.842  -1.855  -6.590  1.00  0.66           C  
ATOM    665  OD1 ASN A  44      21.752  -1.291  -6.544  1.00  0.66           O  
ATOM    666  ND2 ASN A  44      22.977  -3.126  -6.319  1.00  0.66           N  
ATOM    667  H   ASN A  44      24.170   0.719  -4.994  1.00  0.66           H  
ATOM    668  HA  ASN A  44      25.087  -2.087  -5.368  1.00  0.66           H  
ATOM    669 1HB  ASN A  44      23.842  -0.107  -7.256  1.00  0.66           H  
ATOM    670 2HB  ASN A  44      24.579  -1.615  -7.798  1.00  0.66           H  
ATOM    671 1HD2 ASN A  44      22.178  -3.673  -6.066  1.00  0.66           H  
ATOM    672 2HD2 ASN A  44      23.882  -3.552  -6.359  1.00  0.66           H  
ATOM    673  N   GLY A  45      27.159   0.067  -5.325  1.00  0.68           N  
ATOM    674  CA  GLY A  45      28.571   0.380  -5.560  1.00  0.68           C  
ATOM    675  C   GLY A  45      28.936   1.135  -6.848  1.00  0.68           C  
ATOM    676  O   GLY A  45      28.475   2.257  -7.077  1.00  0.68           O  
ATOM    677  H   GLY A  45      26.712   0.437  -4.482  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      28.933   0.956  -4.708  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      29.130  -0.554  -5.537  1.00  0.68           H  
ATOM    680  N   ILE A  46      29.837   0.514  -7.626  1.00  0.70           N  
ATOM    681  CA  ILE A  46      30.423   1.004  -8.890  1.00  0.70           C  
ATOM    682  C   ILE A  46      29.949   0.231 -10.122  1.00  0.70           C  
ATOM    683  O   ILE A  46      29.843  -0.996 -10.088  1.00  0.70           O  
ATOM    684  CB  ILE A  46      31.961   0.958  -8.798  1.00  0.70           C  
ATOM    685  CG1 ILE A  46      32.448   1.900  -7.689  1.00  0.70           C  
ATOM    686  CG2 ILE A  46      32.591   1.340 -10.103  1.00  0.70           C  
ATOM    687  CD1 ILE A  46      33.888   1.731  -7.347  1.00  0.70           C  
ATOM    688  H   ILE A  46      30.128  -0.404  -7.321  1.00  0.70           H  
ATOM    689  HA  ILE A  46      30.114   2.027  -9.039  1.00  0.70           H  
ATOM    690  HB  ILE A  46      32.275  -0.049  -8.538  1.00  0.70           H  
ATOM    691 1HG1 ILE A  46      32.322   2.918  -8.016  1.00  0.70           H  
ATOM    692 2HG1 ILE A  46      31.857   1.739  -6.792  1.00  0.70           H  
ATOM    693 1HG2 ILE A  46      33.674   1.299 -10.015  1.00  0.70           H  
ATOM    694 2HG2 ILE A  46      32.274   0.660 -10.888  1.00  0.70           H  
ATOM    695 3HG2 ILE A  46      32.296   2.333 -10.351  1.00  0.70           H  
ATOM    696 1HD1 ILE A  46      34.159   2.441  -6.565  1.00  0.70           H  
ATOM    697 2HD1 ILE A  46      34.066   0.714  -6.993  1.00  0.70           H  
ATOM    698 3HD1 ILE A  46      34.494   1.920  -8.233  1.00  0.70           H  
ATOM    699  N   GLY A  47      29.606   0.964 -11.189  1.00  0.72           N  
ATOM    700  CA  GLY A  47      29.080   0.342 -12.409  1.00  0.72           C  
ATOM    701  C   GLY A  47      30.118  -0.069 -13.457  1.00  0.72           C  
ATOM    702  O   GLY A  47      31.328   0.002 -13.240  1.00  0.72           O  
ATOM    703  H   GLY A  47      29.745   1.978 -11.163  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      28.476  -0.523 -12.138  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      28.402   1.047 -12.883  1.00  0.72           H  
ATOM    706  N   LYS A  48      29.610  -0.461 -14.632  1.00  0.73           N  
ATOM    707  CA  LYS A  48      30.373  -0.906 -15.802  1.00  0.73           C  
ATOM    708  C   LYS A  48      31.371   0.139 -16.251  1.00  0.73           C  
ATOM    709  O   LYS A  48      32.501  -0.175 -16.626  1.00  0.73           O  
ATOM    710  CB  LYS A  48      29.416  -1.193 -16.961  1.00  0.73           C  
ATOM    711  CG  LYS A  48      30.067  -1.684 -18.243  1.00  0.73           C  
ATOM    712  CD  LYS A  48      29.006  -1.919 -19.312  1.00  0.73           C  
ATOM    713  CE  LYS A  48      29.611  -2.313 -20.646  1.00  0.73           C  
ATOM    714  NZ  LYS A  48      28.566  -2.422 -21.695  1.00  0.73           N  
ATOM    715  H   LYS A  48      28.601  -0.430 -14.738  1.00  0.73           H  
ATOM    716  HA  LYS A  48      30.917  -1.813 -15.541  1.00  0.73           H  
ATOM    717 1HB  LYS A  48      28.679  -1.931 -16.647  1.00  0.73           H  
ATOM    718 2HB  LYS A  48      28.869  -0.280 -17.207  1.00  0.73           H  
ATOM    719 1HG  LYS A  48      30.772  -0.933 -18.601  1.00  0.73           H  
ATOM    720 2HG  LYS A  48      30.606  -2.611 -18.054  1.00  0.73           H  
ATOM    721 1HD  LYS A  48      28.328  -2.707 -18.983  1.00  0.73           H  
ATOM    722 2HD  LYS A  48      28.423  -1.002 -19.453  1.00  0.73           H  
ATOM    723 1HE  LYS A  48      30.335  -1.557 -20.947  1.00  0.73           H  
ATOM    724 2HE  LYS A  48      30.118  -3.272 -20.549  1.00  0.73           H  
ATOM    725 1HZ  LYS A  48      28.980  -2.669 -22.576  1.00  0.73           H  
ATOM    726 2HZ  LYS A  48      27.887  -3.115 -21.435  1.00  0.73           H  
ATOM    727 3HZ  LYS A  48      28.098  -1.500 -21.779  1.00  0.73           H  
ATOM    728  N   SER A  49      30.944   1.399 -16.194  1.00  0.73           N  
ATOM    729  CA  SER A  49      31.768   2.531 -16.604  1.00  0.73           C  
ATOM    730  C   SER A  49      32.970   2.773 -15.697  1.00  0.73           C  
ATOM    731  O   SER A  49      33.847   3.573 -16.026  1.00  0.73           O  
ATOM    732  CB  SER A  49      30.943   3.792 -16.599  1.00  0.73           C  
ATOM    733  OG  SER A  49      30.575   4.127 -15.280  1.00  0.73           O  
ATOM    734  H   SER A  49      29.980   1.574 -15.879  1.00  0.73           H  
ATOM    735  HA  SER A  49      32.131   2.338 -17.614  1.00  0.73           H  
ATOM    736 1HB  SER A  49      31.519   4.607 -17.037  1.00  0.73           H  
ATOM    737 2HB  SER A  49      30.047   3.652 -17.205  1.00  0.73           H  
ATOM    738  HG  SER A  49      29.835   3.523 -15.064  1.00  0.73           H  
ATOM    739  N   GLY A  50      32.970   2.163 -14.515  1.00  0.71           N  
ATOM    740  CA  GLY A  50      34.015   2.363 -13.537  1.00  0.71           C  
ATOM    741  C   GLY A  50      33.660   3.493 -12.583  1.00  0.71           C  
ATOM    742  O   GLY A  50      34.345   3.702 -11.579  1.00  0.71           O  
ATOM    743  H   GLY A  50      32.242   1.491 -14.280  1.00  0.71           H  
ATOM    744 1HA  GLY A  50      34.157   1.440 -12.976  1.00  0.71           H  
ATOM    745 2HA  GLY A  50      34.953   2.585 -14.043  1.00  0.71           H  
ATOM    746  N   LYS A  51      32.597   4.240 -12.882  1.00  0.69           N  
ATOM    747  CA  LYS A  51      32.229   5.318 -11.990  1.00  0.69           C  
ATOM    748  C   LYS A  51      31.259   4.792 -10.928  1.00  0.69           C  
ATOM    749  O   LYS A  51      30.471   3.885 -11.225  1.00  0.69           O  
ATOM    750  CB  LYS A  51      31.614   6.466 -12.781  1.00  0.69           C  
ATOM    751  CG  LYS A  51      32.530   7.034 -13.852  1.00  0.69           C  
ATOM    752  CD  LYS A  51      33.794   7.623 -13.247  1.00  0.69           C  
ATOM    753  CE  LYS A  51      34.646   8.299 -14.317  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      35.922   8.834 -13.758  1.00  0.69           N  
ATOM    755  H   LYS A  51      32.042   4.069 -13.725  1.00  0.69           H  
ATOM    756  HA  LYS A  51      33.139   5.687 -11.538  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      30.718   6.114 -13.285  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      31.325   7.274 -12.110  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      32.798   6.244 -14.560  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      32.014   7.822 -14.392  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      33.526   8.355 -12.484  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      34.375   6.826 -12.778  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      34.876   7.573 -15.097  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      34.079   9.121 -14.757  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      36.457   9.271 -14.495  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      35.718   9.515 -13.041  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      36.457   8.074 -13.359  1.00  0.69           H  
ATOM    768  N   PRO A  52      31.281   5.325  -9.691  1.00  0.66           N  
ATOM    769  CA  PRO A  52      30.328   5.031  -8.640  1.00  0.66           C  
ATOM    770  C   PRO A  52      28.950   5.290  -9.165  1.00  0.66           C  
ATOM    771  O   PRO A  52      28.726   6.293  -9.830  1.00  0.66           O  
ATOM    772  CB  PRO A  52      30.718   6.015  -7.536  1.00  0.66           C  
ATOM    773  CG  PRO A  52      32.193   6.247  -7.756  1.00  0.66           C  
ATOM    774  CD  PRO A  52      32.376   6.224  -9.266  1.00  0.66           C  
ATOM    775  HA  PRO A  52      30.426   4.006  -8.292  1.00  0.66           H  
ATOM    776 1HB  PRO A  52      30.110   6.932  -7.613  1.00  0.66           H  
ATOM    777 2HB  PRO A  52      30.505   5.568  -6.558  1.00  0.66           H  
ATOM    778 1HG  PRO A  52      32.498   7.204  -7.305  1.00  0.66           H  
ATOM    779 2HG  PRO A  52      32.774   5.459  -7.253  1.00  0.66           H  
ATOM    780 1HD  PRO A  52      32.268   7.226  -9.706  1.00  0.66           H  
ATOM    781 2HD  PRO A  52      33.363   5.772  -9.453  1.00  0.66           H  
ATOM    782  N   LEU A  53      28.012   4.430  -8.817  1.00  0.64           N  
ATOM    783  CA  LEU A  53      26.646   4.584  -9.287  1.00  0.64           C  
ATOM    784  C   LEU A  53      25.883   5.641  -8.513  1.00  0.64           C  
ATOM    785  O   LEU A  53      24.786   6.030  -8.892  1.00  0.64           O  
ATOM    786  CB  LEU A  53      25.884   3.257  -9.140  1.00  0.64           C  
ATOM    787  CG  LEU A  53      26.359   2.083  -9.995  1.00  0.64           C  
ATOM    788  CD1 LEU A  53      25.620   0.860  -9.612  1.00  0.64           C  
ATOM    789  CD2 LEU A  53      26.111   2.392 -11.443  1.00  0.64           C  
ATOM    790  H   LEU A  53      28.248   3.621  -8.244  1.00  0.64           H  
ATOM    791  HA  LEU A  53      26.675   4.869 -10.328  1.00  0.64           H  
ATOM    792 1HB  LEU A  53      25.927   2.944  -8.095  1.00  0.64           H  
ATOM    793 2HB  LEU A  53      24.867   3.426  -9.403  1.00  0.64           H  
ATOM    794  HG  LEU A  53      27.411   1.905  -9.815  1.00  0.64           H  
ATOM    795 1HD1 LEU A  53      25.965   0.017 -10.211  1.00  0.64           H  
ATOM    796 2HD1 LEU A  53      25.806   0.663  -8.572  1.00  0.64           H  
ATOM    797 3HD1 LEU A  53      24.579   1.013  -9.779  1.00  0.64           H  
ATOM    798 1HD2 LEU A  53      26.420   1.565 -12.059  1.00  0.64           H  
ATOM    799 2HD2 LEU A  53      25.044   2.575 -11.613  1.00  0.64           H  
ATOM    800 3HD2 LEU A  53      26.678   3.263 -11.696  1.00  0.64           H  
ATOM    801  N   HIS A  54      26.412   6.072  -7.387  1.00  0.63           N  
ATOM    802  CA  HIS A  54      25.598   6.932  -6.566  1.00  0.63           C  
ATOM    803  C   HIS A  54      25.419   8.379  -7.024  1.00  0.63           C  
ATOM    804  O   HIS A  54      26.153   8.881  -7.877  1.00  0.63           O  
ATOM    805  CB  HIS A  54      26.091   6.936  -5.118  1.00  0.63           C  
ATOM    806  CG  HIS A  54      27.416   7.517  -4.960  1.00  0.63           C  
ATOM    807  ND1 HIS A  54      27.635   8.858  -5.053  1.00  0.63           N  
ATOM    808  CD2 HIS A  54      28.615   6.947  -4.695  1.00  0.63           C  
ATOM    809  CE1 HIS A  54      28.931   9.103  -4.855  1.00  0.63           C  
ATOM    810  NE2 HIS A  54      29.543   7.956  -4.635  1.00  0.63           N  
ATOM    811  H   HIS A  54      27.335   5.779  -7.104  1.00  0.63           H  
ATOM    812  HA  HIS A  54      24.639   6.475  -6.587  1.00  0.63           H  
ATOM    813 1HB  HIS A  54      25.385   7.476  -4.480  1.00  0.63           H  
ATOM    814 2HB  HIS A  54      26.138   5.930  -4.763  1.00  0.63           H  
ATOM    815  HD2 HIS A  54      28.807   5.882  -4.554  1.00  0.63           H  
ATOM    816  HE1 HIS A  54      29.405  10.084  -4.869  1.00  0.63           H  
ATOM    817  HE2 HIS A  54      30.530   7.833  -4.451  1.00  0.63           H  
ATOM    818  N   PHE A  55      24.475   9.080  -6.376  1.00  0.62           N  
ATOM    819  CA  PHE A  55      24.238  10.497  -6.679  1.00  0.62           C  
ATOM    820  C   PHE A  55      24.825  11.460  -5.642  1.00  0.62           C  
ATOM    821  O   PHE A  55      24.549  12.655  -5.724  1.00  0.62           O  
ATOM    822  CB  PHE A  55      22.741  10.895  -6.671  1.00  0.62           C  
ATOM    823  CG  PHE A  55      21.788  10.190  -7.579  1.00  0.62           C  
ATOM    824  CD1 PHE A  55      22.018  10.063  -8.928  1.00  0.62           C  
ATOM    825  CD2 PHE A  55      20.577   9.736  -7.065  1.00  0.62           C  
ATOM    826  CE1 PHE A  55      21.078   9.462  -9.738  1.00  0.62           C  
ATOM    827  CE2 PHE A  55      19.641   9.146  -7.857  1.00  0.62           C  
ATOM    828  CZ  PHE A  55      19.884   9.004  -9.199  1.00  0.62           C  
ATOM    829  H   PHE A  55      23.895   8.576  -5.705  1.00  0.62           H  
ATOM    830  HA  PHE A  55      24.676  10.719  -7.653  1.00  0.62           H  
ATOM    831 1HB  PHE A  55      22.364  10.778  -5.651  1.00  0.62           H  
ATOM    832 2HB  PHE A  55      22.673  11.956  -6.900  1.00  0.62           H  
ATOM    833  HD1 PHE A  55      22.951  10.433  -9.348  1.00  0.62           H  
ATOM    834  HD2 PHE A  55      20.370   9.866  -6.011  1.00  0.62           H  
ATOM    835  HE1 PHE A  55      21.272   9.356 -10.804  1.00  0.62           H  
ATOM    836  HE2 PHE A  55      18.706   8.792  -7.422  1.00  0.62           H  
ATOM    837  HZ  PHE A  55      19.139   8.536  -9.845  1.00  0.62           H  
ATOM    838  N   LYS A  56      25.630  10.988  -4.680  1.00  0.62           N  
ATOM    839  CA  LYS A  56      26.038  11.862  -3.564  1.00  0.62           C  
ATOM    840  C   LYS A  56      26.895  13.044  -3.945  1.00  0.62           C  
ATOM    841  O   LYS A  56      26.949  14.007  -3.203  1.00  0.62           O  
ATOM    842  CB  LYS A  56      26.790  11.109  -2.471  1.00  0.62           C  
ATOM    843  CG  LYS A  56      25.959  10.132  -1.625  1.00  0.62           C  
ATOM    844  CD  LYS A  56      26.852   9.522  -0.552  1.00  0.62           C  
ATOM    845  CE  LYS A  56      26.137   8.521   0.371  1.00  0.62           C  
ATOM    846  NZ  LYS A  56      25.063   9.161   1.190  1.00  0.62           N  
ATOM    847  H   LYS A  56      25.979  10.030  -4.718  1.00  0.62           H  
ATOM    848  HA  LYS A  56      25.128  12.262  -3.113  1.00  0.62           H  
ATOM    849 1HB  LYS A  56      27.612  10.567  -2.894  1.00  0.62           H  
ATOM    850 2HB  LYS A  56      27.216  11.840  -1.781  1.00  0.62           H  
ATOM    851 1HG  LYS A  56      25.135  10.659  -1.140  1.00  0.62           H  
ATOM    852 2HG  LYS A  56      25.545   9.339  -2.255  1.00  0.62           H  
ATOM    853 1HD  LYS A  56      27.693   9.021  -1.032  1.00  0.62           H  
ATOM    854 2HD  LYS A  56      27.239  10.332   0.072  1.00  0.62           H  
ATOM    855 1HE  LYS A  56      25.701   7.709  -0.218  1.00  0.62           H  
ATOM    856 2HE  LYS A  56      26.882   8.107   1.047  1.00  0.62           H  
ATOM    857 1HZ  LYS A  56      24.644   8.490   1.795  1.00  0.62           H  
ATOM    858 2HZ  LYS A  56      25.428   9.938   1.749  1.00  0.62           H  
ATOM    859 3HZ  LYS A  56      24.323   9.545   0.605  1.00  0.62           H  
ATOM    860  N   GLY A  57      27.629  12.941  -5.041  1.00  0.61           N  
ATOM    861  CA  GLY A  57      28.479  14.033  -5.485  1.00  0.61           C  
ATOM    862  C   GLY A  57      28.117  14.488  -6.894  1.00  0.61           C  
ATOM    863  O   GLY A  57      28.940  15.110  -7.570  1.00  0.61           O  
ATOM    864  H   GLY A  57      27.562  12.102  -5.597  1.00  0.61           H  
ATOM    865 1HA  GLY A  57      28.383  14.875  -4.799  1.00  0.61           H  
ATOM    866 2HA  GLY A  57      29.519  13.717  -5.458  1.00  0.61           H  
ATOM    867  N   SER A  58      26.930  14.121  -7.390  1.00  0.61           N  
ATOM    868  CA  SER A  58      26.620  14.521  -8.760  1.00  0.61           C  
ATOM    869  C   SER A  58      26.120  15.953  -8.831  1.00  0.61           C  
ATOM    870  O   SER A  58      25.735  16.548  -7.825  1.00  0.61           O  
ATOM    871  CB  SER A  58      25.637  13.571  -9.417  1.00  0.61           C  
ATOM    872  OG  SER A  58      24.375  13.646  -8.852  1.00  0.61           O  
ATOM    873  H   SER A  58      26.244  13.623  -6.818  1.00  0.61           H  
ATOM    874  HA  SER A  58      27.542  14.470  -9.342  1.00  0.61           H  
ATOM    875 1HB  SER A  58      25.572  13.792 -10.483  1.00  0.61           H  
ATOM    876 2HB  SER A  58      26.011  12.552  -9.320  1.00  0.61           H  
ATOM    877  HG  SER A  58      24.516  13.575  -7.892  1.00  0.61           H  
ATOM    878  N   LYS A  59      26.101  16.496 -10.040  1.00  0.60           N  
ATOM    879  CA  LYS A  59      25.642  17.861 -10.260  1.00  0.60           C  
ATOM    880  C   LYS A  59      24.359  17.924 -11.056  1.00  0.60           C  
ATOM    881  O   LYS A  59      23.977  16.965 -11.731  1.00  0.60           O  
ATOM    882  CB  LYS A  59      26.725  18.693 -10.958  1.00  0.60           C  
ATOM    883  CG  LYS A  59      27.996  18.889 -10.119  1.00  0.60           C  
ATOM    884  CD  LYS A  59      29.034  19.790 -10.803  1.00  0.60           C  
ATOM    885  CE  LYS A  59      30.303  19.905  -9.944  1.00  0.60           C  
ATOM    886  NZ  LYS A  59      31.356  20.778 -10.570  1.00  0.60           N  
ATOM    887  H   LYS A  59      26.425  15.954 -10.829  1.00  0.60           H  
ATOM    888  HA  LYS A  59      25.437  18.313  -9.301  1.00  0.60           H  
ATOM    889 1HB  LYS A  59      26.997  18.224 -11.903  1.00  0.60           H  
ATOM    890 2HB  LYS A  59      26.322  19.683 -11.186  1.00  0.60           H  
ATOM    891 1HG  LYS A  59      27.712  19.357  -9.188  1.00  0.60           H  
ATOM    892 2HG  LYS A  59      28.447  17.923  -9.894  1.00  0.60           H  
ATOM    893 1HD  LYS A  59      29.297  19.380 -11.778  1.00  0.60           H  
ATOM    894 2HD  LYS A  59      28.617  20.789 -10.946  1.00  0.60           H  
ATOM    895 1HE  LYS A  59      30.041  20.313  -8.967  1.00  0.60           H  
ATOM    896 2HE  LYS A  59      30.714  18.905  -9.809  1.00  0.60           H  
ATOM    897 1HZ  LYS A  59      32.162  20.810  -9.974  1.00  0.60           H  
ATOM    898 2HZ  LYS A  59      31.619  20.418 -11.468  1.00  0.60           H  
ATOM    899 3HZ  LYS A  59      31.013  21.741 -10.682  1.00  0.60           H  
ATOM    900  N   PHE A  60      23.699  19.068 -10.975  1.00  0.60           N  
ATOM    901  CA  PHE A  60      22.537  19.307 -11.805  1.00  0.60           C  
ATOM    902  C   PHE A  60      23.066  20.009 -13.031  1.00  0.60           C  
ATOM    903  O   PHE A  60      23.445  21.179 -12.985  1.00  0.60           O  
ATOM    904  CB  PHE A  60      21.498  20.139 -11.096  1.00  0.60           C  
ATOM    905  CG  PHE A  60      20.963  19.438  -9.903  1.00  0.60           C  
ATOM    906  CD1 PHE A  60      21.392  19.811  -8.643  1.00  0.60           C  
ATOM    907  CD2 PHE A  60      20.072  18.380 -10.021  1.00  0.60           C  
ATOM    908  CE1 PHE A  60      20.937  19.166  -7.533  1.00  0.60           C  
ATOM    909  CE2 PHE A  60      19.605  17.726  -8.901  1.00  0.60           C  
ATOM    910  CZ  PHE A  60      20.037  18.123  -7.652  1.00  0.60           C  
ATOM    911  H   PHE A  60      24.048  19.798 -10.354  1.00  0.60           H  
ATOM    912  HA  PHE A  60      22.094  18.365 -12.099  1.00  0.60           H  
ATOM    913 1HB  PHE A  60      21.930  21.079 -10.782  1.00  0.60           H  
ATOM    914 2HB  PHE A  60      20.676  20.352 -11.778  1.00  0.60           H  
ATOM    915  HD1 PHE A  60      22.103  20.624  -8.543  1.00  0.60           H  
ATOM    916  HD2 PHE A  60      19.741  18.070 -11.013  1.00  0.60           H  
ATOM    917  HE1 PHE A  60      21.291  19.475  -6.557  1.00  0.60           H  
ATOM    918  HE2 PHE A  60      18.901  16.898  -9.001  1.00  0.60           H  
ATOM    919  HZ  PHE A  60      19.678  17.608  -6.762  1.00  0.60           H  
ATOM    920  N   HIS A  61      23.223  19.243 -14.093  1.00  0.59           N  
ATOM    921  CA  HIS A  61      23.896  19.726 -15.285  1.00  0.59           C  
ATOM    922  C   HIS A  61      23.039  20.708 -16.039  1.00  0.59           C  
ATOM    923  O   HIS A  61      23.549  21.643 -16.657  1.00  0.59           O  
ATOM    924  CB  HIS A  61      24.323  18.613 -16.240  1.00  0.59           C  
ATOM    925  CG  HIS A  61      25.206  19.191 -17.328  1.00  0.59           C  
ATOM    926  ND1 HIS A  61      26.455  19.717 -17.056  1.00  0.59           N  
ATOM    927  CD2 HIS A  61      25.015  19.358 -18.656  1.00  0.59           C  
ATOM    928  CE1 HIS A  61      26.992  20.176 -18.170  1.00  0.59           C  
ATOM    929  NE2 HIS A  61      26.140  19.974 -19.157  1.00  0.59           N  
ATOM    930  H   HIS A  61      22.820  18.312 -14.065  1.00  0.59           H  
ATOM    931  HA  HIS A  61      24.801  20.254 -14.989  1.00  0.59           H  
ATOM    932 1HB  HIS A  61      24.880  17.838 -15.701  1.00  0.59           H  
ATOM    933 2HB  HIS A  61      23.450  18.146 -16.695  1.00  0.59           H  
ATOM    934  HD1 HIS A  61      26.898  19.756 -16.161  1.00  0.59           H  
ATOM    935  HD2 HIS A  61      24.201  19.113 -19.324  1.00  0.59           H  
ATOM    936  HE1 HIS A  61      27.984  20.625 -18.160  1.00  0.59           H  
ATOM    937  N   ARG A  62      21.740  20.435 -16.083  1.00  0.59           N  
ATOM    938  CA  ARG A  62      20.862  21.294 -16.849  1.00  0.59           C  
ATOM    939  C   ARG A  62      19.749  21.843 -15.982  1.00  0.59           C  
ATOM    940  O   ARG A  62      18.955  21.106 -15.395  1.00  0.59           O  
ATOM    941  CB  ARG A  62      20.281  20.554 -18.043  1.00  0.59           C  
ATOM    942  CG  ARG A  62      21.326  20.065 -19.031  1.00  0.59           C  
ATOM    943  CD  ARG A  62      20.750  19.271 -20.151  1.00  0.59           C  
ATOM    944  NE  ARG A  62      21.797  18.760 -21.039  1.00  0.59           N  
ATOM    945  CZ  ARG A  62      21.605  17.857 -22.022  1.00  0.59           C  
ATOM    946  NH1 ARG A  62      20.406  17.363 -22.235  1.00  0.59           N  
ATOM    947  NH2 ARG A  62      22.624  17.465 -22.769  1.00  0.59           N  
ATOM    948  H   ARG A  62      21.367  19.654 -15.540  1.00  0.59           H  
ATOM    949  HA  ARG A  62      21.443  22.128 -17.227  1.00  0.59           H  
ATOM    950 1HB  ARG A  62      19.718  19.697 -17.711  1.00  0.59           H  
ATOM    951 2HB  ARG A  62      19.596  21.213 -18.579  1.00  0.59           H  
ATOM    952 1HG  ARG A  62      21.874  20.918 -19.439  1.00  0.59           H  
ATOM    953 2HG  ARG A  62      22.011  19.416 -18.501  1.00  0.59           H  
ATOM    954 1HD  ARG A  62      20.199  18.423 -19.752  1.00  0.59           H  
ATOM    955 2HD  ARG A  62      20.078  19.896 -20.738  1.00  0.59           H  
ATOM    956  HE  ARG A  62      22.735  19.116 -20.910  1.00  0.59           H  
ATOM    957 1HH1 ARG A  62      19.628  17.656 -21.658  1.00  0.59           H  
ATOM    958 2HH1 ARG A  62      20.262  16.685 -22.969  1.00  0.59           H  
ATOM    959 1HH2 ARG A  62      23.554  17.839 -22.601  1.00  0.59           H  
ATOM    960 2HH2 ARG A  62      22.477  16.789 -23.503  1.00  0.59           H  
ATOM    961  N   ILE A  63      19.728  23.149 -15.858  1.00  0.59           N  
ATOM    962  CA  ILE A  63      18.729  23.830 -15.070  1.00  0.59           C  
ATOM    963  C   ILE A  63      18.082  24.862 -15.944  1.00  0.59           C  
ATOM    964  O   ILE A  63      18.721  25.836 -16.336  1.00  0.59           O  
ATOM    965  CB  ILE A  63      19.330  24.510 -13.843  1.00  0.59           C  
ATOM    966  CG1 ILE A  63      20.018  23.507 -12.948  1.00  0.59           C  
ATOM    967  CG2 ILE A  63      18.255  25.211 -13.111  1.00  0.59           C  
ATOM    968  CD1 ILE A  63      20.767  24.154 -11.846  1.00  0.59           C  
ATOM    969  H   ILE A  63      20.409  23.686 -16.377  1.00  0.59           H  
ATOM    970  HA  ILE A  63      17.965  23.124 -14.753  1.00  0.59           H  
ATOM    971  HB  ILE A  63      20.083  25.230 -14.159  1.00  0.59           H  
ATOM    972 1HG1 ILE A  63      19.275  22.858 -12.529  1.00  0.59           H  
ATOM    973 2HG1 ILE A  63      20.719  22.907 -13.528  1.00  0.59           H  
ATOM    974 1HG2 ILE A  63      18.679  25.707 -12.247  1.00  0.59           H  
ATOM    975 2HG2 ILE A  63      17.772  25.945 -13.748  1.00  0.59           H  
ATOM    976 3HG2 ILE A  63      17.523  24.495 -12.801  1.00  0.59           H  
ATOM    977 1HD1 ILE A  63      21.230  23.390 -11.235  1.00  0.59           H  
ATOM    978 2HD1 ILE A  63      21.531  24.806 -12.248  1.00  0.59           H  
ATOM    979 3HD1 ILE A  63      20.093  24.745 -11.246  1.00  0.59           H  
ATOM    980  N   ILE A  64      16.815  24.665 -16.223  1.00  0.60           N  
ATOM    981  CA  ILE A  64      16.101  25.552 -17.102  1.00  0.60           C  
ATOM    982  C   ILE A  64      15.015  26.273 -16.308  1.00  0.60           C  
ATOM    983  O   ILE A  64      14.057  25.618 -15.863  1.00  0.60           O  
ATOM    984  CB  ILE A  64      15.470  24.748 -18.233  1.00  0.60           C  
ATOM    985  CG1 ILE A  64      16.543  23.987 -19.019  1.00  0.60           C  
ATOM    986  CG2 ILE A  64      14.710  25.697 -19.143  1.00  0.60           C  
ATOM    987  CD1 ILE A  64      15.990  22.963 -19.972  1.00  0.60           C  
ATOM    988  H   ILE A  64      16.337  23.857 -15.824  1.00  0.60           H  
ATOM    989  HA  ILE A  64      16.800  26.243 -17.554  1.00  0.60           H  
ATOM    990  HB  ILE A  64      14.797  24.007 -17.812  1.00  0.60           H  
ATOM    991 1HG1 ILE A  64      17.115  24.703 -19.599  1.00  0.60           H  
ATOM    992 2HG1 ILE A  64      17.209  23.477 -18.324  1.00  0.60           H  
ATOM    993 1HG2 ILE A  64      14.240  25.140 -19.949  1.00  0.60           H  
ATOM    994 2HG2 ILE A  64      13.942  26.222 -18.566  1.00  0.60           H  
ATOM    995 3HG2 ILE A  64      15.405  26.429 -19.562  1.00  0.60           H  
ATOM    996 1HD1 ILE A  64      16.813  22.477 -20.496  1.00  0.60           H  
ATOM    997 2HD1 ILE A  64      15.424  22.214 -19.414  1.00  0.60           H  
ATOM    998 3HD1 ILE A  64      15.338  23.451 -20.695  1.00  0.60           H  
ATOM    999  N   PRO A  65      15.138  27.589 -16.070  1.00  0.60           N  
ATOM   1000  CA  PRO A  65      14.209  28.358 -15.282  1.00  0.60           C  
ATOM   1001  C   PRO A  65      12.818  28.182 -15.828  1.00  0.60           C  
ATOM   1002  O   PRO A  65      12.603  28.259 -17.038  1.00  0.60           O  
ATOM   1003  CB  PRO A  65      14.721  29.786 -15.456  1.00  0.60           C  
ATOM   1004  CG  PRO A  65      16.187  29.616 -15.712  1.00  0.60           C  
ATOM   1005  CD  PRO A  65      16.296  28.365 -16.552  1.00  0.60           C  
ATOM   1006  HA  PRO A  65      14.268  28.044 -14.240  1.00  0.60           H  
ATOM   1007 1HB  PRO A  65      14.190  30.281 -16.280  1.00  0.60           H  
ATOM   1008 2HB  PRO A  65      14.515  30.365 -14.544  1.00  0.60           H  
ATOM   1009 1HG  PRO A  65      16.614  30.500 -16.209  1.00  0.60           H  
ATOM   1010 2HG  PRO A  65      16.715  29.514 -14.747  1.00  0.60           H  
ATOM   1011 1HD  PRO A  65      16.216  28.586 -17.628  1.00  0.60           H  
ATOM   1012 2HD  PRO A  65      17.247  27.893 -16.289  1.00  0.60           H  
ATOM   1013  N   ASN A  66      11.874  27.984 -14.924  1.00  0.60           N  
ATOM   1014  CA  ASN A  66      10.464  27.785 -15.209  1.00  0.60           C  
ATOM   1015  C   ASN A  66      10.193  26.543 -16.051  1.00  0.60           C  
ATOM   1016  O   ASN A  66       9.160  26.464 -16.715  1.00  0.60           O  
ATOM   1017  CB  ASN A  66       9.869  29.008 -15.875  1.00  0.60           C  
ATOM   1018  CG  ASN A  66       9.936  30.239 -15.009  1.00  0.60           C  
ATOM   1019  OD1 ASN A  66       9.734  30.190 -13.790  1.00  0.60           O  
ATOM   1020  ND2 ASN A  66      10.224  31.358 -15.626  1.00  0.60           N  
ATOM   1021  H   ASN A  66      12.128  27.917 -13.941  1.00  0.60           H  
ATOM   1022  HA  ASN A  66       9.952  27.637 -14.257  1.00  0.60           H  
ATOM   1023 1HB  ASN A  66      10.363  29.210 -16.821  1.00  0.60           H  
ATOM   1024 2HB  ASN A  66       8.823  28.806 -16.102  1.00  0.60           H  
ATOM   1025 1HD2 ASN A  66      10.285  32.213 -15.110  1.00  0.60           H  
ATOM   1026 2HD2 ASN A  66      10.382  31.357 -16.614  1.00  0.60           H  
ATOM   1027  N   PHE A  67      11.105  25.569 -16.034  1.00  0.60           N  
ATOM   1028  CA  PHE A  67      10.822  24.314 -16.703  1.00  0.60           C  
ATOM   1029  C   PHE A  67      11.229  23.081 -15.873  1.00  0.60           C  
ATOM   1030  O   PHE A  67      10.377  22.252 -15.519  1.00  0.60           O  
ATOM   1031  CB  PHE A  67      11.480  24.321 -18.071  1.00  0.60           C  
ATOM   1032  CG  PHE A  67      11.168  23.140 -18.954  1.00  0.60           C  
ATOM   1033  CD1 PHE A  67       9.879  22.672 -19.082  1.00  0.60           C  
ATOM   1034  CD2 PHE A  67      12.157  22.530 -19.691  1.00  0.60           C  
ATOM   1035  CE1 PHE A  67       9.591  21.591 -19.914  1.00  0.60           C  
ATOM   1036  CE2 PHE A  67      11.884  21.461 -20.518  1.00  0.60           C  
ATOM   1037  CZ  PHE A  67      10.595  20.984 -20.626  1.00  0.60           C  
ATOM   1038  H   PHE A  67      11.997  25.698 -15.558  1.00  0.60           H  
ATOM   1039  HA  PHE A  67       9.757  24.258 -16.879  1.00  0.60           H  
ATOM   1040 1HB  PHE A  67      11.201  25.231 -18.601  1.00  0.60           H  
ATOM   1041 2HB  PHE A  67      12.537  24.349 -17.927  1.00  0.60           H  
ATOM   1042  HD1 PHE A  67       9.084  23.161 -18.517  1.00  0.60           H  
ATOM   1043  HD2 PHE A  67      13.167  22.903 -19.607  1.00  0.60           H  
ATOM   1044  HE1 PHE A  67       8.571  21.227 -20.003  1.00  0.60           H  
ATOM   1045  HE2 PHE A  67      12.688  20.991 -21.084  1.00  0.60           H  
ATOM   1046  HZ  PHE A  67      10.374  20.138 -21.278  1.00  0.60           H  
ATOM   1047  N   MET A  68      12.540  22.948 -15.586  1.00  0.60           N  
ATOM   1048  CA  MET A  68      13.059  21.740 -14.909  1.00  0.60           C  
ATOM   1049  C   MET A  68      14.516  21.816 -14.407  1.00  0.60           C  
ATOM   1050  O   MET A  68      15.332  22.609 -14.887  1.00  0.60           O  
ATOM   1051  CB  MET A  68      12.935  20.538 -15.848  1.00  0.60           C  
ATOM   1052  CG  MET A  68      13.774  20.699 -17.105  1.00  0.60           C  
ATOM   1053  SD  MET A  68      13.588  19.351 -18.278  1.00  0.60           S  
ATOM   1054  CE  MET A  68      14.682  18.203 -17.551  1.00  0.60           C  
ATOM   1055  H   MET A  68      13.176  23.704 -15.842  1.00  0.60           H  
ATOM   1056  HA  MET A  68      12.434  21.557 -14.038  1.00  0.60           H  
ATOM   1057 1HB  MET A  68      13.272  19.638 -15.329  1.00  0.60           H  
ATOM   1058 2HB  MET A  68      11.898  20.376 -16.140  1.00  0.60           H  
ATOM   1059 1HG  MET A  68      13.536  21.624 -17.579  1.00  0.60           H  
ATOM   1060 2HG  MET A  68      14.823  20.745 -16.808  1.00  0.60           H  
ATOM   1061 1HE  MET A  68      14.686  17.276 -18.123  1.00  0.60           H  
ATOM   1062 2HE  MET A  68      15.682  18.630 -17.533  1.00  0.60           H  
ATOM   1063 3HE  MET A  68      14.358  18.019 -16.556  1.00  0.60           H  
ATOM   1064  N   ILE A  69      14.851  20.904 -13.488  1.00  0.60           N  
ATOM   1065  CA  ILE A  69      16.225  20.679 -13.000  1.00  0.60           C  
ATOM   1066  C   ILE A  69      16.680  19.231 -13.274  1.00  0.60           C  
ATOM   1067  O   ILE A  69      16.007  18.290 -12.857  1.00  0.60           O  
ATOM   1068  CB  ILE A  69      16.280  20.945 -11.491  1.00  0.60           C  
ATOM   1069  CG1 ILE A  69      15.915  22.373 -11.185  1.00  0.60           C  
ATOM   1070  CG2 ILE A  69      17.630  20.592 -10.943  1.00  0.60           C  
ATOM   1071  CD1 ILE A  69      15.619  22.569  -9.774  1.00  0.60           C  
ATOM   1072  H   ILE A  69      14.101  20.329 -13.106  1.00  0.60           H  
ATOM   1073  HA  ILE A  69      16.903  21.357 -13.515  1.00  0.60           H  
ATOM   1074  HB  ILE A  69      15.533  20.320 -11.001  1.00  0.60           H  
ATOM   1075 1HG1 ILE A  69      16.744  23.001 -11.435  1.00  0.60           H  
ATOM   1076 2HG1 ILE A  69      15.048  22.680 -11.763  1.00  0.60           H  
ATOM   1077 1HG2 ILE A  69      17.644  20.749  -9.869  1.00  0.60           H  
ATOM   1078 2HG2 ILE A  69      17.821  19.551 -11.158  1.00  0.60           H  
ATOM   1079 3HG2 ILE A  69      18.385  21.198 -11.403  1.00  0.60           H  
ATOM   1080 1HD1 ILE A  69      15.377  23.607  -9.595  1.00  0.60           H  
ATOM   1081 2HD1 ILE A  69      14.783  21.949  -9.524  1.00  0.60           H  
ATOM   1082 3HD1 ILE A  69      16.465  22.282  -9.180  1.00  0.60           H  
ATOM   1083  N   GLN A  70      17.836  19.042 -13.933  1.00  0.60           N  
ATOM   1084  CA  GLN A  70      18.315  17.692 -14.283  1.00  0.60           C  
ATOM   1085  C   GLN A  70      19.762  17.374 -13.887  1.00  0.60           C  
ATOM   1086  O   GLN A  70      20.699  18.151 -14.138  1.00  0.60           O  
ATOM   1087  CB  GLN A  70      18.194  17.489 -15.787  1.00  0.60           C  
ATOM   1088  CG  GLN A  70      18.519  16.098 -16.298  1.00  0.60           C  
ATOM   1089  CD  GLN A  70      18.332  16.004 -17.794  1.00  0.60           C  
ATOM   1090  OE1 GLN A  70      19.232  16.382 -18.551  1.00  0.60           O  
ATOM   1091  NE2 GLN A  70      17.177  15.525 -18.235  1.00  0.60           N  
ATOM   1092  H   GLN A  70      18.351  19.847 -14.269  1.00  0.60           H  
ATOM   1093  HA  GLN A  70      17.678  16.969 -13.780  1.00  0.60           H  
ATOM   1094 1HB  GLN A  70      17.187  17.718 -16.085  1.00  0.60           H  
ATOM   1095 2HB  GLN A  70      18.846  18.185 -16.285  1.00  0.60           H  
ATOM   1096 1HG  GLN A  70      19.557  15.870 -16.075  1.00  0.60           H  
ATOM   1097 2HG  GLN A  70      17.869  15.369 -15.818  1.00  0.60           H  
ATOM   1098 1HE2 GLN A  70      17.009  15.453 -19.218  1.00  0.60           H  
ATOM   1099 2HE2 GLN A  70      16.471  15.247 -17.585  1.00  0.60           H  
ATOM   1100  N   GLY A  71      19.944  16.164 -13.348  1.00  0.62           N  
ATOM   1101  CA  GLY A  71      21.263  15.688 -12.934  1.00  0.62           C  
ATOM   1102  C   GLY A  71      21.317  14.174 -12.758  1.00  0.62           C  
ATOM   1103  O   GLY A  71      20.415  13.448 -13.178  1.00  0.62           O  
ATOM   1104  H   GLY A  71      19.124  15.565 -13.209  1.00  0.62           H  
ATOM   1105 1HA  GLY A  71      22.014  15.996 -13.664  1.00  0.62           H  
ATOM   1106 2HA  GLY A  71      21.531  16.155 -11.989  1.00  0.62           H  
ATOM   1107  N   GLY A  72      22.396  13.697 -12.147  1.00  0.64           N  
ATOM   1108  CA  GLY A  72      22.599  12.258 -11.962  1.00  0.64           C  
ATOM   1109  C   GLY A  72      23.417  11.621 -13.097  1.00  0.64           C  
ATOM   1110  O   GLY A  72      23.618  10.405 -13.138  1.00  0.64           O  
ATOM   1111  H   GLY A  72      23.098  14.353 -11.812  1.00  0.64           H  
ATOM   1112 1HA  GLY A  72      23.112  12.097 -11.014  1.00  0.64           H  
ATOM   1113 2HA  GLY A  72      21.631  11.761 -11.885  1.00  0.64           H  
ATOM   1114  N   ASP A  73      23.962  12.453 -13.991  1.00  0.67           N  
ATOM   1115  CA  ASP A  73      24.774  11.998 -15.135  1.00  0.67           C  
ATOM   1116  C   ASP A  73      26.233  11.762 -14.714  1.00  0.67           C  
ATOM   1117  O   ASP A  73      27.180  12.293 -15.310  1.00  0.67           O  
ATOM   1118  CB  ASP A  73      24.720  13.069 -16.235  1.00  0.67           C  
ATOM   1119  CG  ASP A  73      25.236  14.431 -15.709  1.00  0.67           C  
ATOM   1120  OD1 ASP A  73      25.046  14.685 -14.552  1.00  0.67           O  
ATOM   1121  OD2 ASP A  73      25.784  15.218 -16.462  1.00  0.67           O  
ATOM   1122  H   ASP A  73      23.777  13.438 -13.887  1.00  0.67           H  
ATOM   1123  HA  ASP A  73      24.359  11.063 -15.515  1.00  0.67           H  
ATOM   1124 1HB  ASP A  73      25.323  12.750 -17.093  1.00  0.67           H  
ATOM   1125 2HB  ASP A  73      23.691  13.185 -16.584  1.00  0.67           H  
ATOM   1126  N   PHE A  74      26.397  10.890 -13.720  1.00  0.70           N  
ATOM   1127  CA  PHE A  74      27.676  10.586 -13.077  1.00  0.70           C  
ATOM   1128  C   PHE A  74      28.747   9.997 -13.982  1.00  0.70           C  
ATOM   1129  O   PHE A  74      29.934  10.036 -13.657  1.00  0.70           O  
ATOM   1130  CB  PHE A  74      27.459   9.648 -11.888  1.00  0.70           C  
ATOM   1131  CG  PHE A  74      27.049   8.271 -12.250  1.00  0.70           C  
ATOM   1132  CD1 PHE A  74      27.989   7.309 -12.525  1.00  0.70           C  
ATOM   1133  CD2 PHE A  74      25.722   7.921 -12.280  1.00  0.70           C  
ATOM   1134  CE1 PHE A  74      27.611   6.032 -12.840  1.00  0.70           C  
ATOM   1135  CE2 PHE A  74      25.352   6.652 -12.590  1.00  0.70           C  
ATOM   1136  CZ  PHE A  74      26.285   5.724 -12.873  1.00  0.70           C  
ATOM   1137  H   PHE A  74      25.542  10.464 -13.362  1.00  0.70           H  
ATOM   1138  HA  PHE A  74      28.068  11.524 -12.683  1.00  0.70           H  
ATOM   1139 1HB  PHE A  74      28.379   9.579 -11.309  1.00  0.70           H  
ATOM   1140 2HB  PHE A  74      26.694  10.063 -11.230  1.00  0.70           H  
ATOM   1141  HD1 PHE A  74      29.031   7.578 -12.484  1.00  0.70           H  
ATOM   1142  HD2 PHE A  74      24.966   8.666 -12.047  1.00  0.70           H  
ATOM   1143  HE1 PHE A  74      28.360   5.269 -13.055  1.00  0.70           H  
ATOM   1144  HE2 PHE A  74      24.311   6.371 -12.603  1.00  0.70           H  
ATOM   1145  HZ  PHE A  74      25.964   4.731 -13.108  1.00  0.70           H  
ATOM   1146  N   THR A  75      28.344   9.450 -15.114  1.00  0.72           N  
ATOM   1147  CA  THR A  75      29.297   8.821 -16.005  1.00  0.72           C  
ATOM   1148  C   THR A  75      30.045   9.826 -16.878  1.00  0.72           C  
ATOM   1149  O   THR A  75      31.077   9.486 -17.461  1.00  0.72           O  
ATOM   1150  CB  THR A  75      28.578   7.880 -16.973  1.00  0.72           C  
ATOM   1151  OG1 THR A  75      27.728   8.674 -17.805  1.00  0.72           O  
ATOM   1152  CG2 THR A  75      27.749   6.854 -16.229  1.00  0.72           C  
ATOM   1153  H   THR A  75      27.362   9.463 -15.339  1.00  0.72           H  
ATOM   1154  HA  THR A  75      30.014   8.263 -15.409  1.00  0.72           H  
ATOM   1155  HB  THR A  75      29.316   7.375 -17.595  1.00  0.72           H  
ATOM   1156  HG1 THR A  75      28.170   9.518 -17.973  1.00  0.72           H  
ATOM   1157 1HG2 THR A  75      27.246   6.203 -16.941  1.00  0.72           H  
ATOM   1158 2HG2 THR A  75      28.405   6.256 -15.601  1.00  0.72           H  
ATOM   1159 3HG2 THR A  75      27.010   7.357 -15.609  1.00  0.72           H  
ATOM   1160  N   ARG A  76      29.482  11.032 -17.039  1.00  0.73           N  
ATOM   1161  CA  ARG A  76      30.073  12.018 -17.946  1.00  0.73           C  
ATOM   1162  C   ARG A  76      30.123  13.451 -17.405  1.00  0.73           C  
ATOM   1163  O   ARG A  76      31.071  14.183 -17.688  1.00  0.73           O  
ATOM   1164  CB  ARG A  76      29.361  11.995 -19.303  1.00  0.73           C  
ATOM   1165  CG  ARG A  76      29.619  10.715 -20.152  1.00  0.73           C  
ATOM   1166  CD  ARG A  76      28.927  10.732 -21.468  1.00  0.73           C  
ATOM   1167  NE  ARG A  76      29.212   9.523 -22.249  1.00  0.73           N  
ATOM   1168  CZ  ARG A  76      28.681   9.233 -23.457  1.00  0.73           C  
ATOM   1169  NH1 ARG A  76      27.830  10.060 -24.028  1.00  0.73           N  
ATOM   1170  NH2 ARG A  76      29.022   8.111 -24.073  1.00  0.73           N  
ATOM   1171  H   ARG A  76      28.655  11.284 -16.497  1.00  0.73           H  
ATOM   1172  HA  ARG A  76      31.102  11.714 -18.130  1.00  0.73           H  
ATOM   1173 1HB  ARG A  76      28.281  12.095 -19.160  1.00  0.73           H  
ATOM   1174 2HB  ARG A  76      29.693  12.843 -19.888  1.00  0.73           H  
ATOM   1175 1HG  ARG A  76      30.689  10.615 -20.329  1.00  0.73           H  
ATOM   1176 2HG  ARG A  76      29.264   9.841 -19.626  1.00  0.73           H  
ATOM   1177 1HD  ARG A  76      27.862  10.781 -21.299  1.00  0.73           H  
ATOM   1178 2HD  ARG A  76      29.244  11.599 -22.045  1.00  0.73           H  
ATOM   1179  HE  ARG A  76      29.862   8.857 -21.854  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  76      27.557  10.932 -23.560  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  76      27.442   9.837 -24.934  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  76      29.677   7.475 -23.639  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  76      28.631   7.891 -24.977  1.00  0.73           H  
ATOM   1184  N   GLY A  77      29.086  13.882 -16.679  1.00  0.73           N  
ATOM   1185  CA  GLY A  77      29.018  15.262 -16.202  1.00  0.73           C  
ATOM   1186  C   GLY A  77      28.658  16.277 -17.293  1.00  0.73           C  
ATOM   1187  O   GLY A  77      28.993  17.458 -17.177  1.00  0.73           O  
ATOM   1188  H   GLY A  77      28.325  13.260 -16.418  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77      28.266  15.314 -15.411  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77      29.970  15.534 -15.749  1.00  0.73           H  
ATOM   1191  N   ASN A  78      28.021  15.813 -18.370  1.00  0.71           N  
ATOM   1192  CA  ASN A  78      27.666  16.690 -19.481  1.00  0.71           C  
ATOM   1193  C   ASN A  78      26.225  16.517 -19.952  1.00  0.71           C  
ATOM   1194  O   ASN A  78      25.877  16.879 -21.080  1.00  0.71           O  
ATOM   1195  CB  ASN A  78      28.603  16.487 -20.636  1.00  0.71           C  
ATOM   1196  CG  ASN A  78      28.499  15.137 -21.252  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78      27.576  14.337 -20.992  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78      29.460  14.846 -22.097  1.00  0.71           N  
ATOM   1199  H   ASN A  78      27.771  14.839 -18.387  1.00  0.71           H  
ATOM   1200  HA  ASN A  78      27.771  17.715 -19.146  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78      28.396  17.238 -21.400  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78      29.628  16.640 -20.296  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78      29.474  13.964 -22.564  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78      30.184  15.514 -22.280  1.00  0.71           H  
ATOM   1205  N   GLY A  79      25.387  15.927 -19.110  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      23.984  15.729 -19.433  1.00  0.69           C  
ATOM   1207  C   GLY A  79      23.685  14.480 -20.266  1.00  0.69           C  
ATOM   1208  O   GLY A  79      22.515  14.188 -20.523  1.00  0.69           O  
ATOM   1209  H   GLY A  79      25.710  15.638 -18.182  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      23.428  15.676 -18.498  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      23.616  16.607 -19.957  1.00  0.69           H  
ATOM   1212  N   THR A  80      24.715  13.715 -20.639  1.00  0.67           N  
ATOM   1213  CA  THR A  80      24.512  12.513 -21.442  1.00  0.67           C  
ATOM   1214  C   THR A  80      25.012  11.274 -20.691  1.00  0.67           C  
ATOM   1215  O   THR A  80      25.428  11.361 -19.534  1.00  0.67           O  
ATOM   1216  CB  THR A  80      25.220  12.619 -22.812  1.00  0.67           C  
ATOM   1217  OG1 THR A  80      26.645  12.546 -22.658  1.00  0.67           O  
ATOM   1218  CG2 THR A  80      24.882  13.965 -23.443  1.00  0.67           C  
ATOM   1219  H   THR A  80      25.668  14.011 -20.433  1.00  0.67           H  
ATOM   1220  HA  THR A  80      23.445  12.384 -21.621  1.00  0.67           H  
ATOM   1221  HB  THR A  80      24.884  11.819 -23.467  1.00  0.67           H  
ATOM   1222  HG1 THR A  80      26.936  13.230 -22.034  1.00  0.67           H  
ATOM   1223 1HG2 THR A  80      25.375  14.047 -24.409  1.00  0.67           H  
ATOM   1224 2HG2 THR A  80      23.803  14.045 -23.575  1.00  0.67           H  
ATOM   1225 3HG2 THR A  80      25.230  14.771 -22.792  1.00  0.67           H  
ATOM   1226  N   GLY A  81      24.974  10.122 -21.360  1.00  0.65           N  
ATOM   1227  CA  GLY A  81      25.402   8.850 -20.773  1.00  0.65           C  
ATOM   1228  C   GLY A  81      24.472   8.374 -19.659  1.00  0.65           C  
ATOM   1229  O   GLY A  81      23.260   8.237 -19.884  1.00  0.65           O  
ATOM   1230  H   GLY A  81      24.625  10.128 -22.306  1.00  0.65           H  
ATOM   1231 1HA  GLY A  81      25.455   8.092 -21.555  1.00  0.65           H  
ATOM   1232 2HA  GLY A  81      26.410   8.957 -20.375  1.00  0.65           H  
ATOM   1233  N   GLY A  82      25.036   8.078 -18.488  1.00  0.63           N  
ATOM   1234  CA  GLY A  82      24.286   7.582 -17.342  1.00  0.63           C  
ATOM   1235  C   GLY A  82      24.341   6.059 -17.314  1.00  0.63           C  
ATOM   1236  O   GLY A  82      24.601   5.430 -18.343  1.00  0.63           O  
ATOM   1237  H   GLY A  82      26.030   8.217 -18.369  1.00  0.63           H  
ATOM   1238 1HA  GLY A  82      24.712   7.986 -16.421  1.00  0.63           H  
ATOM   1239 2HA  GLY A  82      23.255   7.923 -17.397  1.00  0.63           H  
ATOM   1240  N   GLU A  83      24.151   5.485 -16.131  1.00  0.61           N  
ATOM   1241  CA  GLU A  83      24.156   4.025 -15.951  1.00  0.61           C  
ATOM   1242  C   GLU A  83      23.331   3.628 -14.735  1.00  0.61           C  
ATOM   1243  O   GLU A  83      23.607   4.065 -13.619  1.00  0.61           O  
ATOM   1244  CB  GLU A  83      25.591   3.478 -15.836  1.00  0.61           C  
ATOM   1245  CG  GLU A  83      25.647   1.973 -15.621  1.00  0.61           C  
ATOM   1246  CD  GLU A  83      27.025   1.378 -15.510  1.00  0.61           C  
ATOM   1247  OE1 GLU A  83      28.032   2.068 -15.670  1.00  0.61           O  
ATOM   1248  OE2 GLU A  83      27.078   0.201 -15.224  1.00  0.61           O  
ATOM   1249  H   GLU A  83      23.922   6.096 -15.345  1.00  0.61           H  
ATOM   1250  HA  GLU A  83      23.688   3.571 -16.826  1.00  0.61           H  
ATOM   1251 1HB  GLU A  83      26.123   3.685 -16.766  1.00  0.61           H  
ATOM   1252 2HB  GLU A  83      26.128   3.960 -15.058  1.00  0.61           H  
ATOM   1253 1HG  GLU A  83      25.105   1.744 -14.701  1.00  0.61           H  
ATOM   1254 2HG  GLU A  83      25.118   1.483 -16.432  1.00  0.61           H  
ATOM   1255  N   SER A  84      22.308   2.807 -14.945  1.00  0.60           N  
ATOM   1256  CA  SER A  84      21.406   2.434 -13.866  1.00  0.60           C  
ATOM   1257  C   SER A  84      21.992   1.262 -13.116  1.00  0.60           C  
ATOM   1258  O   SER A  84      22.903   0.592 -13.599  1.00  0.60           O  
ATOM   1259  CB  SER A  84      20.048   2.023 -14.397  1.00  0.60           C  
ATOM   1260  OG  SER A  84      20.109   0.758 -14.952  1.00  0.60           O  
ATOM   1261  H   SER A  84      22.154   2.400 -15.868  1.00  0.60           H  
ATOM   1262  HA  SER A  84      21.294   3.273 -13.177  1.00  0.60           H  
ATOM   1263 1HB  SER A  84      19.316   2.035 -13.615  1.00  0.60           H  
ATOM   1264 2HB  SER A  84      19.731   2.738 -15.153  1.00  0.60           H  
ATOM   1265  HG  SER A  84      20.700   0.839 -15.733  1.00  0.60           H  
ATOM   1266  N   ILE A  85      21.382   0.899 -12.006  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      21.871  -0.257 -11.276  1.00  0.60           C  
ATOM   1268  C   ILE A  85      21.534  -1.572 -12.008  1.00  0.60           C  
ATOM   1269  O   ILE A  85      21.952  -2.647 -11.575  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      21.276  -0.328  -9.871  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      19.795  -0.603  -9.933  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      21.500   1.003  -9.143  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      19.192  -0.899  -8.598  1.00  0.60           C  
ATOM   1274  H   ILE A  85      20.602   1.448 -11.648  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      22.953  -0.180 -11.194  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      21.746  -1.136  -9.319  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      19.299   0.240 -10.354  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      19.624  -1.455 -10.566  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      21.082   0.935  -8.157  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      22.542   1.220  -9.061  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      21.013   1.799  -9.689  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      18.135  -1.084  -8.695  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      19.673  -1.777  -8.174  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      19.344  -0.067  -7.948  1.00  0.60           H  
ATOM   1285  N   TYR A  86      20.730  -1.493 -13.080  1.00  0.60           N  
ATOM   1286  CA  TYR A  86      20.294  -2.652 -13.830  1.00  0.60           C  
ATOM   1287  C   TYR A  86      20.922  -2.708 -15.222  1.00  0.60           C  
ATOM   1288  O   TYR A  86      20.552  -3.562 -16.031  1.00  0.60           O  
ATOM   1289  CB  TYR A  86      18.773  -2.617 -13.983  1.00  0.60           C  
ATOM   1290  CG  TYR A  86      18.003  -2.650 -12.683  1.00  0.60           C  
ATOM   1291  CD1 TYR A  86      17.268  -1.538 -12.279  1.00  0.60           C  
ATOM   1292  CD2 TYR A  86      18.022  -3.789 -11.896  1.00  0.60           C  
ATOM   1293  CE1 TYR A  86      16.556  -1.586 -11.098  1.00  0.60           C  
ATOM   1294  CE2 TYR A  86      17.307  -3.825 -10.717  1.00  0.60           C  
ATOM   1295  CZ  TYR A  86      16.576  -2.728 -10.322  1.00  0.60           C  
ATOM   1296  OH  TYR A  86      15.857  -2.760  -9.150  1.00  0.60           O  
ATOM   1297  H   TYR A  86      20.438  -0.589 -13.440  1.00  0.60           H  
ATOM   1298  HA  TYR A  86      20.589  -3.551 -13.290  1.00  0.60           H  
ATOM   1299 1HB  TYR A  86      18.491  -1.706 -14.519  1.00  0.60           H  
ATOM   1300 2HB  TYR A  86      18.453  -3.462 -14.589  1.00  0.60           H  
ATOM   1301  HD1 TYR A  86      17.248  -0.636 -12.894  1.00  0.60           H  
ATOM   1302  HD2 TYR A  86      18.599  -4.658 -12.210  1.00  0.60           H  
ATOM   1303  HE1 TYR A  86      15.973  -0.734 -10.774  1.00  0.60           H  
ATOM   1304  HE2 TYR A  86      17.320  -4.722 -10.099  1.00  0.60           H  
ATOM   1305  HH  TYR A  86      15.480  -1.888  -8.984  1.00  0.60           H  
ATOM   1306  N   GLY A  87      21.849  -1.793 -15.521  1.00  0.60           N  
ATOM   1307  CA  GLY A  87      22.442  -1.747 -16.855  1.00  0.60           C  
ATOM   1308  C   GLY A  87      22.522  -0.319 -17.381  1.00  0.60           C  
ATOM   1309  O   GLY A  87      22.013   0.620 -16.762  1.00  0.60           O  
ATOM   1310  H   GLY A  87      22.155  -1.116 -14.819  1.00  0.60           H  
ATOM   1311 1HA  GLY A  87      23.443  -2.178 -16.819  1.00  0.60           H  
ATOM   1312 2HA  GLY A  87      21.854  -2.356 -17.540  1.00  0.60           H  
ATOM   1313  N   GLU A  88      23.106  -0.148 -18.560  1.00  0.60           N  
ATOM   1314  CA  GLU A  88      23.282   1.200 -19.084  1.00  0.60           C  
ATOM   1315  C   GLU A  88      21.958   1.947 -19.276  1.00  0.60           C  
ATOM   1316  O   GLU A  88      21.866   3.137 -18.960  1.00  0.60           O  
ATOM   1317  CB  GLU A  88      24.001   1.107 -20.428  1.00  0.60           C  
ATOM   1318  CG  GLU A  88      25.465   0.659 -20.338  1.00  0.60           C  
ATOM   1319  CD  GLU A  88      26.102   0.432 -21.700  1.00  0.60           C  
ATOM   1320  OE1 GLU A  88      25.410   0.517 -22.682  1.00  0.60           O  
ATOM   1321  OE2 GLU A  88      27.285   0.147 -21.748  1.00  0.60           O  
ATOM   1322  H   GLU A  88      23.473  -0.943 -19.064  1.00  0.60           H  
ATOM   1323  HA  GLU A  88      23.898   1.765 -18.387  1.00  0.60           H  
ATOM   1324 1HB  GLU A  88      23.472   0.407 -21.075  1.00  0.60           H  
ATOM   1325 2HB  GLU A  88      23.979   2.082 -20.915  1.00  0.60           H  
ATOM   1326 1HG  GLU A  88      26.033   1.422 -19.802  1.00  0.60           H  
ATOM   1327 2HG  GLU A  88      25.516  -0.262 -19.758  1.00  0.60           H  
ATOM   1328  N   LYS A  89      20.939   1.246 -19.788  1.00  0.60           N  
ATOM   1329  CA  LYS A  89      19.622   1.839 -20.036  1.00  0.60           C  
ATOM   1330  C   LYS A  89      18.480   0.880 -19.696  1.00  0.60           C  
ATOM   1331  O   LYS A  89      18.646  -0.340 -19.797  1.00  0.60           O  
ATOM   1332  CB  LYS A  89      19.505   2.333 -21.483  1.00  0.60           C  
ATOM   1333  CG  LYS A  89      20.467   3.488 -21.855  1.00  0.60           C  
ATOM   1334  CD  LYS A  89      19.995   4.735 -21.141  1.00  0.60           C  
ATOM   1335  CE  LYS A  89      20.787   5.986 -21.435  1.00  0.60           C  
ATOM   1336  NZ  LYS A  89      22.075   5.986 -20.710  1.00  0.60           N  
ATOM   1337  H   LYS A  89      21.089   0.275 -20.011  1.00  0.60           H  
ATOM   1338  HA  LYS A  89      19.525   2.701 -19.383  1.00  0.60           H  
ATOM   1339 1HB  LYS A  89      19.682   1.506 -22.168  1.00  0.60           H  
ATOM   1340 2HB  LYS A  89      18.489   2.687 -21.651  1.00  0.60           H  
ATOM   1341 1HG  LYS A  89      21.492   3.271 -21.589  1.00  0.60           H  
ATOM   1342 2HG  LYS A  89      20.429   3.662 -22.924  1.00  0.60           H  
ATOM   1343 1HD  LYS A  89      18.967   4.901 -21.353  1.00  0.60           H  
ATOM   1344 2HD  LYS A  89      20.074   4.552 -20.080  1.00  0.60           H  
ATOM   1345 1HE  LYS A  89      20.970   6.080 -22.503  1.00  0.60           H  
ATOM   1346 2HE  LYS A  89      20.198   6.842 -21.101  1.00  0.60           H  
ATOM   1347 1HZ  LYS A  89      22.581   6.862 -20.854  1.00  0.60           H  
ATOM   1348 2HZ  LYS A  89      21.873   5.911 -19.731  1.00  0.60           H  
ATOM   1349 3HZ  LYS A  89      22.654   5.211 -20.987  1.00  0.60           H  
ATOM   1350  N   PHE A  90      17.305   1.421 -19.349  1.00  0.60           N  
ATOM   1351  CA  PHE A  90      16.160   0.554 -19.059  1.00  0.60           C  
ATOM   1352  C   PHE A  90      14.803   1.041 -19.664  1.00  0.60           C  
ATOM   1353  O   PHE A  90      14.648   2.216 -20.001  1.00  0.60           O  
ATOM   1354  CB  PHE A  90      16.073   0.341 -17.528  1.00  0.60           C  
ATOM   1355  CG  PHE A  90      15.748   1.542 -16.678  1.00  0.60           C  
ATOM   1356  CD1 PHE A  90      14.434   1.842 -16.350  1.00  0.60           C  
ATOM   1357  CD2 PHE A  90      16.754   2.351 -16.175  1.00  0.60           C  
ATOM   1358  CE1 PHE A  90      14.137   2.924 -15.537  1.00  0.60           C  
ATOM   1359  CE2 PHE A  90      16.456   3.428 -15.362  1.00  0.60           C  
ATOM   1360  CZ  PHE A  90      15.149   3.711 -15.041  1.00  0.60           C  
ATOM   1361  H   PHE A  90      17.245   2.434 -19.254  1.00  0.60           H  
ATOM   1362  HA  PHE A  90      16.416  -0.402 -19.487  1.00  0.60           H  
ATOM   1363 1HB  PHE A  90      15.356  -0.416 -17.289  1.00  0.60           H  
ATOM   1364 2HB  PHE A  90      17.040  -0.038 -17.188  1.00  0.60           H  
ATOM   1365  HD1 PHE A  90      13.627   1.212 -16.738  1.00  0.60           H  
ATOM   1366  HD2 PHE A  90      17.791   2.128 -16.425  1.00  0.60           H  
ATOM   1367  HE1 PHE A  90      13.101   3.144 -15.291  1.00  0.60           H  
ATOM   1368  HE2 PHE A  90      17.256   4.049 -14.974  1.00  0.60           H  
ATOM   1369  HZ  PHE A  90      14.916   4.551 -14.403  1.00  0.60           H  
ATOM   1370  N   PRO A  91      13.800   0.142 -19.834  1.00  0.60           N  
ATOM   1371  CA  PRO A  91      12.448   0.398 -20.337  1.00  0.60           C  
ATOM   1372  C   PRO A  91      11.593   1.402 -19.569  1.00  0.60           C  
ATOM   1373  O   PRO A  91      11.747   1.615 -18.363  1.00  0.60           O  
ATOM   1374  CB  PRO A  91      11.790  -0.985 -20.265  1.00  0.60           C  
ATOM   1375  CG  PRO A  91      12.912  -1.961 -20.340  1.00  0.60           C  
ATOM   1376  CD  PRO A  91      14.050  -1.316 -19.616  1.00  0.60           C  
ATOM   1377  HA  PRO A  91      12.534   0.710 -21.377  1.00  0.60           H  
ATOM   1378 1HB  PRO A  91      11.205  -1.069 -19.336  1.00  0.60           H  
ATOM   1379 2HB  PRO A  91      11.076  -1.092 -21.096  1.00  0.60           H  
ATOM   1380 1HG  PRO A  91      12.609  -2.920 -19.891  1.00  0.60           H  
ATOM   1381 2HG  PRO A  91      13.151  -2.168 -21.395  1.00  0.60           H  
ATOM   1382 1HD  PRO A  91      14.006  -1.584 -18.562  1.00  0.60           H  
ATOM   1383 2HD  PRO A  91      14.945  -1.679 -20.119  1.00  0.60           H  
ATOM   1384  N   ASP A  92      10.629   1.988 -20.276  1.00  0.61           N  
ATOM   1385  CA  ASP A  92       9.699   2.926 -19.663  1.00  0.61           C  
ATOM   1386  C   ASP A  92       8.646   2.149 -18.906  1.00  0.61           C  
ATOM   1387  O   ASP A  92       7.562   1.859 -19.408  1.00  0.61           O  
ATOM   1388  CB  ASP A  92       9.016   3.791 -20.705  1.00  0.61           C  
ATOM   1389  CG  ASP A  92       9.890   4.826 -21.357  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92      10.654   5.436 -20.665  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92       9.840   4.964 -22.578  1.00  0.61           O  
ATOM   1392  H   ASP A  92      10.517   1.762 -21.262  1.00  0.61           H  
ATOM   1393  HA  ASP A  92      10.234   3.555 -18.960  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92       8.594   3.153 -21.483  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92       8.195   4.292 -20.217  1.00  0.61           H  
ATOM   1396  N   GLU A  93       8.999   1.829 -17.678  1.00  0.62           N  
ATOM   1397  CA  GLU A  93       8.240   0.961 -16.794  1.00  0.62           C  
ATOM   1398  C   GLU A  93       6.746   1.262 -16.654  1.00  0.62           C  
ATOM   1399  O   GLU A  93       5.935   0.335 -16.657  1.00  0.62           O  
ATOM   1400  CB  GLU A  93       8.901   1.025 -15.419  1.00  0.62           C  
ATOM   1401  CG  GLU A  93       8.332   0.111 -14.371  1.00  0.62           C  
ATOM   1402  CD  GLU A  93       9.135   0.164 -13.116  1.00  0.62           C  
ATOM   1403  OE1 GLU A  93       9.986   1.030 -12.994  1.00  0.62           O  
ATOM   1404  OE2 GLU A  93       8.947  -0.676 -12.270  1.00  0.62           O  
ATOM   1405  H   GLU A  93       9.934   2.125 -17.399  1.00  0.62           H  
ATOM   1406  HA  GLU A  93       8.335  -0.055 -17.178  1.00  0.62           H  
ATOM   1407 1HB  GLU A  93       9.963   0.794 -15.521  1.00  0.62           H  
ATOM   1408 2HB  GLU A  93       8.829   2.045 -15.035  1.00  0.62           H  
ATOM   1409 1HG  GLU A  93       7.307   0.417 -14.150  1.00  0.62           H  
ATOM   1410 2HG  GLU A  93       8.310  -0.908 -14.751  1.00  0.62           H  
ATOM   1411  N   ASN A  94       6.368   2.528 -16.502  1.00  0.63           N  
ATOM   1412  CA  ASN A  94       4.953   2.835 -16.315  1.00  0.63           C  
ATOM   1413  C   ASN A  94       4.637   4.312 -16.544  1.00  0.63           C  
ATOM   1414  O   ASN A  94       5.285   5.181 -15.975  1.00  0.63           O  
ATOM   1415  CB  ASN A  94       4.504   2.390 -14.932  1.00  0.63           C  
ATOM   1416  CG  ASN A  94       3.078   2.440 -14.732  1.00  0.63           C  
ATOM   1417  OD1 ASN A  94       2.535   3.518 -14.518  1.00  0.63           O  
ATOM   1418  ND2 ASN A  94       2.428   1.309 -14.785  1.00  0.63           N  
ATOM   1419  H   ASN A  94       7.057   3.263 -16.524  1.00  0.63           H  
ATOM   1420  HA  ASN A  94       4.385   2.271 -17.056  1.00  0.63           H  
ATOM   1421 1HB  ASN A  94       4.863   1.391 -14.690  1.00  0.63           H  
ATOM   1422 2HB  ASN A  94       4.921   3.056 -14.220  1.00  0.63           H  
ATOM   1423 1HD2 ASN A  94       1.441   1.293 -14.650  1.00  0.63           H  
ATOM   1424 2HD2 ASN A  94       2.925   0.456 -14.959  1.00  0.63           H  
ATOM   1425  N   PHE A  95       3.618   4.606 -17.348  1.00  0.63           N  
ATOM   1426  CA  PHE A  95       3.222   5.999 -17.589  1.00  0.63           C  
ATOM   1427  C   PHE A  95       1.909   6.420 -16.909  1.00  0.63           C  
ATOM   1428  O   PHE A  95       1.220   7.310 -17.401  1.00  0.63           O  
ATOM   1429  CB  PHE A  95       3.103   6.308 -19.078  1.00  0.63           C  
ATOM   1430  CG  PHE A  95       4.370   6.276 -19.860  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95       4.654   5.233 -20.716  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95       5.279   7.315 -19.757  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95       5.806   5.244 -21.462  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95       6.423   7.311 -20.500  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95       6.684   6.294 -21.353  1.00  0.63           C  
ATOM   1436  H   PHE A  95       3.111   3.859 -17.802  1.00  0.63           H  
ATOM   1437  HA  PHE A  95       4.009   6.642 -17.191  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95       2.410   5.602 -19.533  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95       2.668   7.302 -19.195  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95       3.951   4.405 -20.808  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95       5.073   8.150 -19.080  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95       6.026   4.424 -22.146  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95       7.120   8.122 -20.425  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95       7.597   6.312 -21.950  1.00  0.63           H  
ATOM   1445  N   LYS A  96       1.539   5.770 -15.804  1.00  0.64           N  
ATOM   1446  CA  LYS A  96       0.320   6.127 -15.069  1.00  0.64           C  
ATOM   1447  C   LYS A  96       0.278   7.580 -14.615  1.00  0.64           C  
ATOM   1448  O   LYS A  96      -0.715   8.282 -14.818  1.00  0.64           O  
ATOM   1449  CB  LYS A  96       0.197   5.271 -13.807  1.00  0.64           C  
ATOM   1450  CG  LYS A  96      -0.998   5.608 -12.920  1.00  0.64           C  
ATOM   1451  CD  LYS A  96      -1.020   4.746 -11.658  1.00  0.64           C  
ATOM   1452  CE  LYS A  96      -2.236   5.068 -10.790  1.00  0.64           C  
ATOM   1453  NZ  LYS A  96      -2.149   6.448 -10.187  1.00  0.64           N  
ATOM   1454  H   LYS A  96       2.118   5.023 -15.439  1.00  0.64           H  
ATOM   1455  HA  LYS A  96      -0.536   5.951 -15.718  1.00  0.64           H  
ATOM   1456 1HB  LYS A  96       0.109   4.223 -14.086  1.00  0.64           H  
ATOM   1457 2HB  LYS A  96       1.094   5.379 -13.209  1.00  0.64           H  
ATOM   1458 1HG  LYS A  96      -0.938   6.659 -12.618  1.00  0.64           H  
ATOM   1459 2HG  LYS A  96      -1.921   5.459 -13.475  1.00  0.64           H  
ATOM   1460 1HD  LYS A  96      -1.030   3.691 -11.927  1.00  0.64           H  
ATOM   1461 2HD  LYS A  96      -0.119   4.951 -11.078  1.00  0.64           H  
ATOM   1462 1HE  LYS A  96      -3.134   5.008 -11.403  1.00  0.64           H  
ATOM   1463 2HE  LYS A  96      -2.307   4.336  -9.987  1.00  0.64           H  
ATOM   1464 1HZ  LYS A  96      -2.959   6.635  -9.627  1.00  0.64           H  
ATOM   1465 2HZ  LYS A  96      -1.321   6.538  -9.605  1.00  0.64           H  
ATOM   1466 3HZ  LYS A  96      -2.081   7.156 -10.919  1.00  0.64           H  
ATOM   1467  N   GLU A  97       1.351   8.015 -13.969  1.00  0.63           N  
ATOM   1468  CA  GLU A  97       1.422   9.359 -13.434  1.00  0.63           C  
ATOM   1469  C   GLU A  97       1.952  10.318 -14.486  1.00  0.63           C  
ATOM   1470  O   GLU A  97       2.733   9.928 -15.355  1.00  0.63           O  
ATOM   1471  CB  GLU A  97       2.263   9.350 -12.165  1.00  0.63           C  
ATOM   1472  CG  GLU A  97       1.683   8.487 -11.044  1.00  0.63           C  
ATOM   1473  CD  GLU A  97       0.426   9.047 -10.398  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97       0.425  10.187  -9.961  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97      -0.547   8.307 -10.326  1.00  0.63           O  
ATOM   1476  H   GLU A  97       2.138   7.393 -13.854  1.00  0.63           H  
ATOM   1477  HA  GLU A  97       0.414   9.679 -13.169  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97       3.248   8.953 -12.388  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97       2.390  10.368 -11.794  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97       1.451   7.503 -11.454  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97       2.430   8.352 -10.302  1.00  0.63           H  
ATOM   1482  N   LYS A  98       1.531  11.573 -14.394  1.00  0.62           N  
ATOM   1483  CA  LYS A  98       1.929  12.599 -15.348  1.00  0.62           C  
ATOM   1484  C   LYS A  98       2.727  13.723 -14.713  1.00  0.62           C  
ATOM   1485  O   LYS A  98       2.671  13.955 -13.502  1.00  0.62           O  
ATOM   1486  CB  LYS A  98       0.677  13.147 -16.037  1.00  0.62           C  
ATOM   1487  CG  LYS A  98      -0.049  12.104 -16.872  1.00  0.62           C  
ATOM   1488  CD  LYS A  98      -1.319  12.645 -17.500  1.00  0.62           C  
ATOM   1489  CE  LYS A  98      -2.047  11.531 -18.266  1.00  0.62           C  
ATOM   1490  NZ  LYS A  98      -1.355  11.187 -19.544  1.00  0.62           N  
ATOM   1491  H   LYS A  98       0.899  11.814 -13.644  1.00  0.62           H  
ATOM   1492  HA  LYS A  98       2.562  12.136 -16.106  1.00  0.62           H  
ATOM   1493 1HB  LYS A  98      -0.021  13.517 -15.294  1.00  0.62           H  
ATOM   1494 2HB  LYS A  98       0.948  13.980 -16.687  1.00  0.62           H  
ATOM   1495 1HG  LYS A  98       0.613  11.756 -17.670  1.00  0.62           H  
ATOM   1496 2HG  LYS A  98      -0.307  11.246 -16.251  1.00  0.62           H  
ATOM   1497 1HD  LYS A  98      -1.975  13.054 -16.734  1.00  0.62           H  
ATOM   1498 2HD  LYS A  98      -1.061  13.437 -18.208  1.00  0.62           H  
ATOM   1499 1HE  LYS A  98      -2.074  10.642 -17.636  1.00  0.62           H  
ATOM   1500 2HE  LYS A  98      -3.067  11.841 -18.487  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  98      -1.831  10.454 -20.022  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  98      -1.308  12.005 -20.153  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  98      -0.375  10.910 -19.397  1.00  0.62           H  
ATOM   1504  N   HIS A  99       3.442  14.464 -15.543  1.00  0.60           N  
ATOM   1505  CA  HIS A  99       4.256  15.583 -15.082  1.00  0.60           C  
ATOM   1506  C   HIS A  99       3.365  16.815 -14.895  1.00  0.60           C  
ATOM   1507  O   HIS A  99       3.444  17.794 -15.647  1.00  0.60           O  
ATOM   1508  CB  HIS A  99       5.316  15.858 -16.121  1.00  0.60           C  
ATOM   1509  CG  HIS A  99       6.176  14.694 -16.412  1.00  0.60           C  
ATOM   1510  ND1 HIS A  99       5.810  13.743 -17.339  1.00  0.60           N  
ATOM   1511  CD2 HIS A  99       7.374  14.307 -15.939  1.00  0.60           C  
ATOM   1512  CE1 HIS A  99       6.744  12.833 -17.424  1.00  0.60           C  
ATOM   1513  NE2 HIS A  99       7.703  13.144 -16.582  1.00  0.60           N  
ATOM   1514  H   HIS A  99       3.441  14.238 -16.528  1.00  0.60           H  
ATOM   1515  HA  HIS A  99       4.726  15.352 -14.136  1.00  0.60           H  
ATOM   1516 1HB  HIS A  99       4.860  16.205 -17.052  1.00  0.60           H  
ATOM   1517 2HB  HIS A  99       5.953  16.644 -15.755  1.00  0.60           H  
ATOM   1518  HD2 HIS A  99       7.972  14.808 -15.190  1.00  0.60           H  
ATOM   1519  HE1 HIS A  99       6.710  11.975 -18.077  1.00  0.60           H  
ATOM   1520  HE2 HIS A  99       8.560  12.612 -16.411  1.00  0.60           H  
ATOM   1521  N   THR A 100       2.511  16.736 -13.882  1.00  0.59           N  
ATOM   1522  CA  THR A 100       1.445  17.704 -13.637  1.00  0.59           C  
ATOM   1523  C   THR A 100       1.849  19.004 -12.965  1.00  0.59           C  
ATOM   1524  O   THR A 100       1.036  19.926 -12.886  1.00  0.59           O  
ATOM   1525  CB  THR A 100       0.356  17.082 -12.754  1.00  0.59           C  
ATOM   1526  OG1 THR A 100       0.939  16.712 -11.489  1.00  0.59           O  
ATOM   1527  CG2 THR A 100      -0.249  15.867 -13.420  1.00  0.59           C  
ATOM   1528  H   THR A 100       2.564  15.889 -13.318  1.00  0.59           H  
ATOM   1529  HA  THR A 100       1.003  17.954 -14.601  1.00  0.59           H  
ATOM   1530  HB  THR A 100      -0.425  17.820 -12.580  1.00  0.59           H  
ATOM   1531  HG1 THR A 100       1.306  17.508 -11.084  1.00  0.59           H  
ATOM   1532 1HG2 THR A 100      -1.019  15.443 -12.778  1.00  0.59           H  
ATOM   1533 2HG2 THR A 100      -0.689  16.154 -14.375  1.00  0.59           H  
ATOM   1534 3HG2 THR A 100       0.516  15.139 -13.583  1.00  0.59           H  
ATOM   1535  N   GLY A 101       3.050  19.090 -12.429  1.00  0.58           N  
ATOM   1536  CA  GLY A 101       3.373  20.324 -11.744  1.00  0.58           C  
ATOM   1537  C   GLY A 101       4.723  20.321 -11.057  1.00  0.58           C  
ATOM   1538  O   GLY A 101       5.504  19.369 -11.184  1.00  0.58           O  
ATOM   1539  H   GLY A 101       3.708  18.328 -12.508  1.00  0.58           H  
ATOM   1540 1HA  GLY A 101       3.336  21.130 -12.468  1.00  0.58           H  
ATOM   1541 2HA  GLY A 101       2.592  20.520 -11.013  1.00  0.58           H  
ATOM   1542  N   PRO A 102       5.013  21.400 -10.328  1.00  0.57           N  
ATOM   1543  CA  PRO A 102       6.237  21.623  -9.621  1.00  0.57           C  
ATOM   1544  C   PRO A 102       6.458  20.480  -8.677  1.00  0.57           C  
ATOM   1545  O   PRO A 102       5.531  20.038  -7.997  1.00  0.57           O  
ATOM   1546  CB  PRO A 102       5.939  22.902  -8.829  1.00  0.57           C  
ATOM   1547  CG  PRO A 102       4.853  23.603  -9.619  1.00  0.57           C  
ATOM   1548  CD  PRO A 102       4.012  22.490 -10.170  1.00  0.57           C  
ATOM   1549  HA  PRO A 102       7.068  21.724 -10.323  1.00  0.57           H  
ATOM   1550 1HB  PRO A 102       5.637  22.647  -7.803  1.00  0.57           H  
ATOM   1551 2HB  PRO A 102       6.856  23.508  -8.752  1.00  0.57           H  
ATOM   1552 1HG  PRO A 102       4.283  24.265  -8.952  1.00  0.57           H  
ATOM   1553 2HG  PRO A 102       5.266  24.239 -10.395  1.00  0.57           H  
ATOM   1554 1HD  PRO A 102       3.233  22.204  -9.448  1.00  0.57           H  
ATOM   1555 2HD  PRO A 102       3.599  22.823 -11.127  1.00  0.57           H  
ATOM   1556  N   GLY A 103       7.683  20.027  -8.589  1.00  0.57           N  
ATOM   1557  CA  GLY A 103       7.993  18.954  -7.679  1.00  0.57           C  
ATOM   1558  C   GLY A 103       7.874  17.561  -8.297  1.00  0.57           C  
ATOM   1559  O   GLY A 103       8.256  16.589  -7.653  1.00  0.57           O  
ATOM   1560  H   GLY A 103       8.412  20.394  -9.201  1.00  0.57           H  
ATOM   1561 1HA  GLY A 103       9.002  19.104  -7.301  1.00  0.57           H  
ATOM   1562 2HA  GLY A 103       7.330  19.019  -6.818  1.00  0.57           H  
ATOM   1563  N   VAL A 104       7.367  17.408  -9.527  1.00  0.56           N  
ATOM   1564  CA  VAL A 104       7.289  16.024 -10.022  1.00  0.56           C  
ATOM   1565  C   VAL A 104       8.642  15.482 -10.478  1.00  0.56           C  
ATOM   1566  O   VAL A 104       9.341  16.076 -11.304  1.00  0.56           O  
ATOM   1567  CB  VAL A 104       6.279  15.855 -11.165  1.00  0.56           C  
ATOM   1568  CG1 VAL A 104       6.342  14.463 -11.662  1.00  0.56           C  
ATOM   1569  CG2 VAL A 104       4.891  16.148 -10.674  1.00  0.56           C  
ATOM   1570  H   VAL A 104       7.002  18.197 -10.069  1.00  0.56           H  
ATOM   1571  HA  VAL A 104       6.941  15.394  -9.204  1.00  0.56           H  
ATOM   1572  HB  VAL A 104       6.526  16.531 -11.982  1.00  0.56           H  
ATOM   1573 1HG1 VAL A 104       5.630  14.311 -12.452  1.00  0.56           H  
ATOM   1574 2HG1 VAL A 104       7.339  14.236 -12.034  1.00  0.56           H  
ATOM   1575 3HG1 VAL A 104       6.100  13.811 -10.826  1.00  0.56           H  
ATOM   1576 1HG2 VAL A 104       4.177  16.016 -11.487  1.00  0.56           H  
ATOM   1577 2HG2 VAL A 104       4.667  15.460  -9.878  1.00  0.56           H  
ATOM   1578 3HG2 VAL A 104       4.836  17.166 -10.301  1.00  0.56           H  
ATOM   1579  N   LEU A 105       9.002  14.338  -9.904  1.00  0.57           N  
ATOM   1580  CA  LEU A 105      10.263  13.647 -10.126  1.00  0.57           C  
ATOM   1581  C   LEU A 105      10.083  12.581 -11.198  1.00  0.57           C  
ATOM   1582  O   LEU A 105       9.191  11.720 -11.094  1.00  0.57           O  
ATOM   1583  CB  LEU A 105      10.712  13.021  -8.820  1.00  0.57           C  
ATOM   1584  CG  LEU A 105      11.937  12.323  -8.789  1.00  0.57           C  
ATOM   1585  CD1 LEU A 105      13.079  13.270  -8.994  1.00  0.57           C  
ATOM   1586  CD2 LEU A 105      11.990  11.605  -7.470  1.00  0.57           C  
ATOM   1587  H   LEU A 105       8.352  13.909  -9.253  1.00  0.57           H  
ATOM   1588  HA  LEU A 105      11.008  14.365 -10.462  1.00  0.57           H  
ATOM   1589 1HB  LEU A 105      10.742  13.796  -8.052  1.00  0.57           H  
ATOM   1590 2HB  LEU A 105       9.979  12.302  -8.543  1.00  0.57           H  
ATOM   1591  HG  LEU A 105      11.967  11.634  -9.585  1.00  0.57           H  
ATOM   1592 1HD1 LEU A 105      14.004  12.708  -8.963  1.00  0.57           H  
ATOM   1593 2HD1 LEU A 105      12.974  13.753  -9.956  1.00  0.57           H  
ATOM   1594 3HD1 LEU A 105      13.080  14.021  -8.221  1.00  0.57           H  
ATOM   1595 1HD2 LEU A 105      12.906  11.051  -7.389  1.00  0.57           H  
ATOM   1596 2HD2 LEU A 105      11.929  12.314  -6.678  1.00  0.57           H  
ATOM   1597 3HD2 LEU A 105      11.144  10.925  -7.402  1.00  0.57           H  
ATOM   1598  N   SER A 106      10.942  12.647 -12.210  1.00  0.58           N  
ATOM   1599  CA  SER A 106      10.857  11.788 -13.376  1.00  0.58           C  
ATOM   1600  C   SER A 106      12.214  11.368 -13.914  1.00  0.58           C  
ATOM   1601  O   SER A 106      13.205  12.079 -13.771  1.00  0.58           O  
ATOM   1602  CB  SER A 106      10.120  12.549 -14.435  1.00  0.58           C  
ATOM   1603  OG  SER A 106      10.002  11.827 -15.623  1.00  0.58           O  
ATOM   1604  H   SER A 106      11.657  13.377 -12.192  1.00  0.58           H  
ATOM   1605  HA  SER A 106      10.308  10.894 -13.102  1.00  0.58           H  
ATOM   1606 1HB  SER A 106       9.136  12.801 -14.061  1.00  0.58           H  
ATOM   1607 2HB  SER A 106      10.640  13.471 -14.609  1.00  0.58           H  
ATOM   1608  HG  SER A 106      10.899  11.493 -15.819  1.00  0.58           H  
ATOM   1609  N   MET A 107      12.287  10.175 -14.489  1.00  0.60           N  
ATOM   1610  CA  MET A 107      13.563   9.744 -15.046  1.00  0.60           C  
ATOM   1611  C   MET A 107      13.825  10.415 -16.362  1.00  0.60           C  
ATOM   1612  O   MET A 107      12.888  10.650 -17.129  1.00  0.60           O  
ATOM   1613  CB  MET A 107      13.629   8.247 -15.251  1.00  0.60           C  
ATOM   1614  CG  MET A 107      13.544   7.453 -14.024  1.00  0.60           C  
ATOM   1615  SD  MET A 107      14.864   7.832 -12.777  1.00  0.60           S  
ATOM   1616  CE  MET A 107      16.379   7.314 -13.481  1.00  0.60           C  
ATOM   1617  H   MET A 107      11.446   9.599 -14.560  1.00  0.60           H  
ATOM   1618  HA  MET A 107      14.360  10.030 -14.363  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      12.816   7.935 -15.906  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      14.569   7.995 -15.756  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      12.577   7.621 -13.579  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      13.616   6.415 -14.306  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      17.196   7.530 -12.792  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      16.348   6.250 -13.682  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      16.545   7.854 -14.413  1.00  0.60           H  
ATOM   1626  N   ALA A 108      15.092  10.726 -16.621  1.00  0.63           N  
ATOM   1627  CA  ALA A 108      15.475  11.284 -17.897  1.00  0.63           C  
ATOM   1628  C   ALA A 108      15.528  10.151 -18.908  1.00  0.63           C  
ATOM   1629  O   ALA A 108      15.980   9.039 -18.603  1.00  0.63           O  
ATOM   1630  CB  ALA A 108      16.780  12.011 -17.795  1.00  0.63           C  
ATOM   1631  H   ALA A 108      15.823  10.519 -15.939  1.00  0.63           H  
ATOM   1632  HA  ALA A 108      14.714  11.988 -18.212  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108      17.053  12.428 -18.764  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108      16.704  12.808 -17.060  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108      17.509  11.307 -17.493  1.00  0.63           H  
ATOM   1636  N   ASN A 109      15.082  10.453 -20.112  1.00  0.66           N  
ATOM   1637  CA  ASN A 109      14.952   9.472 -21.168  1.00  0.66           C  
ATOM   1638  C   ASN A 109      15.615   9.890 -22.468  1.00  0.66           C  
ATOM   1639  O   ASN A 109      15.282  10.935 -23.030  1.00  0.66           O  
ATOM   1640  CB  ASN A 109      13.503   9.166 -21.414  1.00  0.66           C  
ATOM   1641  CG  ASN A 109      13.415   8.125 -22.303  1.00  0.66           C  
ATOM   1642  OD1 ASN A 109      14.470   7.544 -22.550  1.00  0.66           O  
ATOM   1643  ND2 ASN A 109      12.266   7.827 -22.832  1.00  0.66           N  
ATOM   1644  H   ASN A 109      14.767  11.393 -20.288  1.00  0.66           H  
ATOM   1645  HA  ASN A 109      15.443   8.553 -20.847  1.00  0.66           H  
ATOM   1646 1HB  ASN A 109      12.988   8.920 -20.489  1.00  0.66           H  
ATOM   1647 2HB  ASN A 109      13.005  10.025 -21.853  1.00  0.66           H  
ATOM   1648 1HD2 ASN A 109      12.209   7.070 -23.489  1.00  0.66           H  
ATOM   1649 2HD2 ASN A 109      11.432   8.352 -22.587  1.00  0.66           H  
ATOM   1650  N   ALA A 110      16.616   9.123 -22.903  1.00  0.69           N  
ATOM   1651  CA  ALA A 110      17.351   9.449 -24.126  1.00  0.69           C  
ATOM   1652  C   ALA A 110      16.612   8.978 -25.398  1.00  0.69           C  
ATOM   1653  O   ALA A 110      17.038   9.280 -26.514  1.00  0.69           O  
ATOM   1654  CB  ALA A 110      18.741   8.840 -24.071  1.00  0.69           C  
ATOM   1655  H   ALA A 110      16.824   8.250 -22.408  1.00  0.69           H  
ATOM   1656  HA  ALA A 110      17.446  10.533 -24.179  1.00  0.69           H  
ATOM   1657 1HB  ALA A 110      19.294   9.119 -24.966  1.00  0.69           H  
ATOM   1658 2HB  ALA A 110      19.265   9.207 -23.188  1.00  0.69           H  
ATOM   1659 3HB  ALA A 110      18.658   7.771 -24.019  1.00  0.69           H  
ATOM   1660  N   GLY A 111      15.521   8.231 -25.232  1.00  0.70           N  
ATOM   1661  CA  GLY A 111      14.732   7.714 -26.358  1.00  0.70           C  
ATOM   1662  C   GLY A 111      13.652   6.762 -25.839  1.00  0.70           C  
ATOM   1663  O   GLY A 111      13.633   6.438 -24.662  1.00  0.70           O  
ATOM   1664  H   GLY A 111      15.225   8.011 -24.282  1.00  0.70           H  
ATOM   1665 1HA  GLY A 111      14.282   8.554 -26.885  1.00  0.70           H  
ATOM   1666 2HA  GLY A 111      15.387   7.192 -27.055  1.00  0.70           H  
ATOM   1667  N   PRO A 112      12.738   6.255 -26.650  1.00  0.70           N  
ATOM   1668  CA  PRO A 112      11.715   5.353 -26.167  1.00  0.70           C  
ATOM   1669  C   PRO A 112      12.387   4.193 -25.444  1.00  0.70           C  
ATOM   1670  O   PRO A 112      13.383   3.646 -25.939  1.00  0.70           O  
ATOM   1671  CB  PRO A 112      11.041   4.916 -27.468  1.00  0.70           C  
ATOM   1672  CG  PRO A 112      11.276   6.094 -28.420  1.00  0.70           C  
ATOM   1673  CD  PRO A 112      12.680   6.586 -28.074  1.00  0.70           C  
ATOM   1674  HA  PRO A 112      11.021   5.890 -25.498  1.00  0.70           H  
ATOM   1675 1HB  PRO A 112      11.490   3.977 -27.826  1.00  0.70           H  
ATOM   1676 2HB  PRO A 112       9.976   4.714 -27.285  1.00  0.70           H  
ATOM   1677 1HG  PRO A 112      11.187   5.761 -29.466  1.00  0.70           H  
ATOM   1678 2HG  PRO A 112      10.505   6.865 -28.266  1.00  0.70           H  
ATOM   1679 1HD  PRO A 112      13.448   6.030 -28.632  1.00  0.70           H  
ATOM   1680 2HD  PRO A 112      12.738   7.668 -28.244  1.00  0.70           H  
ATOM   1681  N   ASN A 113      11.878   3.840 -24.261  1.00  0.68           N  
ATOM   1682  CA  ASN A 113      12.423   2.742 -23.466  1.00  0.68           C  
ATOM   1683  C   ASN A 113      13.932   2.828 -23.238  1.00  0.68           C  
ATOM   1684  O   ASN A 113      14.604   1.796 -23.151  1.00  0.68           O  
ATOM   1685  CB  ASN A 113      12.080   1.409 -24.116  1.00  0.68           C  
ATOM   1686  CG  ASN A 113      10.619   1.064 -24.050  1.00  0.68           C  
ATOM   1687  OD1 ASN A 113       9.977   1.209 -22.998  1.00  0.68           O  
ATOM   1688  ND2 ASN A 113      10.076   0.601 -25.153  1.00  0.68           N  
ATOM   1689  H   ASN A 113      11.077   4.350 -23.860  1.00  0.68           H  
ATOM   1690  HA  ASN A 113      11.960   2.795 -22.487  1.00  0.68           H  
ATOM   1691 1HB  ASN A 113      12.375   1.432 -25.163  1.00  0.68           H  
ATOM   1692 2HB  ASN A 113      12.655   0.613 -23.651  1.00  0.68           H  
ATOM   1693 1HD2 ASN A 113       9.106   0.350 -25.169  1.00  0.68           H  
ATOM   1694 2HD2 ASN A 113      10.632   0.496 -25.980  1.00  0.68           H  
ATOM   1695  N   THR A 114      14.449   4.041 -23.084  1.00  0.65           N  
ATOM   1696  CA  THR A 114      15.868   4.256 -22.911  1.00  0.65           C  
ATOM   1697  C   THR A 114      16.203   5.148 -21.704  1.00  0.65           C  
ATOM   1698  O   THR A 114      16.896   6.171 -21.845  1.00  0.65           O  
ATOM   1699  CB  THR A 114      16.411   4.860 -24.208  1.00  0.65           C  
ATOM   1700  OG1 THR A 114      16.078   4.005 -25.339  1.00  0.65           O  
ATOM   1701  CG2 THR A 114      17.877   5.014 -24.146  1.00  0.65           C  
ATOM   1702  H   THR A 114      13.849   4.858 -23.195  1.00  0.65           H  
ATOM   1703  HA  THR A 114      16.341   3.289 -22.750  1.00  0.65           H  
ATOM   1704  HB  THR A 114      15.980   5.813 -24.348  1.00  0.65           H  
ATOM   1705  HG1 THR A 114      15.087   3.900 -25.445  1.00  0.65           H  
ATOM   1706 1HG2 THR A 114      18.235   5.455 -25.074  1.00  0.65           H  
ATOM   1707 2HG2 THR A 114      18.127   5.656 -23.320  1.00  0.65           H  
ATOM   1708 3HG2 THR A 114      18.330   4.039 -24.007  1.00  0.65           H  
ATOM   1709  N   ASN A 115      15.711   4.763 -20.523  1.00  0.62           N  
ATOM   1710  CA  ASN A 115      15.919   5.540 -19.303  1.00  0.62           C  
ATOM   1711  C   ASN A 115      17.283   5.271 -18.721  1.00  0.62           C  
ATOM   1712  O   ASN A 115      17.760   4.136 -18.734  1.00  0.62           O  
ATOM   1713  CB  ASN A 115      14.851   5.233 -18.273  1.00  0.62           C  
ATOM   1714  CG  ASN A 115      13.552   5.726 -18.699  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115      13.441   6.884 -19.099  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115      12.561   4.895 -18.659  1.00  0.62           N  
ATOM   1717  H   ASN A 115      15.180   3.896 -20.464  1.00  0.62           H  
ATOM   1718  HA  ASN A 115      15.871   6.600 -19.548  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115      14.787   4.161 -18.138  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115      15.119   5.683 -17.316  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115      11.655   5.179 -19.026  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115      12.690   3.957 -18.320  1.00  0.62           H  
ATOM   1723  N   GLY A 116      17.933   6.319 -18.236  1.00  0.60           N  
ATOM   1724  CA  GLY A 116      19.253   6.148 -17.618  1.00  0.60           C  
ATOM   1725  C   GLY A 116      19.181   6.363 -16.121  1.00  0.60           C  
ATOM   1726  O   GLY A 116      18.122   6.235 -15.530  1.00  0.60           O  
ATOM   1727  H   GLY A 116      17.475   7.238 -18.281  1.00  0.60           H  
ATOM   1728 1HA  GLY A 116      19.637   5.149 -17.823  1.00  0.60           H  
ATOM   1729 2HA  GLY A 116      19.951   6.859 -18.058  1.00  0.60           H  
ATOM   1730  N   SER A 117      20.322   6.695 -15.510  1.00  0.58           N  
ATOM   1731  CA  SER A 117      20.394   6.998 -14.073  1.00  0.58           C  
ATOM   1732  C   SER A 117      20.040   8.447 -13.814  1.00  0.58           C  
ATOM   1733  O   SER A 117      19.783   8.868 -12.689  1.00  0.58           O  
ATOM   1734  CB  SER A 117      21.775   6.695 -13.569  1.00  0.58           C  
ATOM   1735  OG  SER A 117      22.759   7.464 -14.228  1.00  0.58           O  
ATOM   1736  H   SER A 117      21.165   6.747 -16.061  1.00  0.58           H  
ATOM   1737  HA  SER A 117      19.677   6.368 -13.545  1.00  0.58           H  
ATOM   1738 1HB  SER A 117      21.830   6.882 -12.506  1.00  0.58           H  
ATOM   1739 2HB  SER A 117      21.942   5.681 -13.712  1.00  0.58           H  
ATOM   1740  HG  SER A 117      22.685   8.367 -13.859  1.00  0.58           H  
ATOM   1741  N   GLN A 118      20.045   9.186 -14.900  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      19.771  10.598 -14.959  1.00  0.56           C  
ATOM   1743  C   GLN A 118      18.312  10.846 -14.641  1.00  0.56           C  
ATOM   1744  O   GLN A 118      17.441  10.117 -15.118  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      20.113  11.101 -16.353  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      20.037  12.590 -16.546  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      20.373  12.938 -17.960  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      19.997  12.195 -18.873  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      21.081  14.022 -18.169  1.00  0.56           N  
ATOM   1750  H   GLN A 118      20.257   8.718 -15.764  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      20.383  11.114 -14.219  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      21.149  10.827 -16.566  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      19.509  10.593 -17.087  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      19.045  12.954 -16.311  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      20.769  13.067 -15.891  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      21.351  14.268 -19.122  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      21.376  14.590 -17.407  1.00  0.56           H  
ATOM   1758  N   PHE A 119      18.039  11.870 -13.861  1.00  0.56           N  
ATOM   1759  CA  PHE A 119      16.666  12.171 -13.492  1.00  0.56           C  
ATOM   1760  C   PHE A 119      16.446  13.652 -13.424  1.00  0.56           C  
ATOM   1761  O   PHE A 119      17.391  14.451 -13.384  1.00  0.56           O  
ATOM   1762  CB  PHE A 119      16.314  11.586 -12.121  1.00  0.56           C  
ATOM   1763  CG  PHE A 119      17.062  12.262 -10.968  1.00  0.56           C  
ATOM   1764  CD1 PHE A 119      16.472  13.311 -10.260  1.00  0.56           C  
ATOM   1765  CD2 PHE A 119      18.343  11.869 -10.597  1.00  0.56           C  
ATOM   1766  CE1 PHE A 119      17.131  13.937  -9.209  1.00  0.56           C  
ATOM   1767  CE2 PHE A 119      19.006  12.504  -9.543  1.00  0.56           C  
ATOM   1768  CZ  PHE A 119      18.397  13.531  -8.852  1.00  0.56           C  
ATOM   1769  H   PHE A 119      18.810  12.438 -13.511  1.00  0.56           H  
ATOM   1770  HA  PHE A 119      15.994  11.765 -14.240  1.00  0.56           H  
ATOM   1771 1HB  PHE A 119      15.240  11.683 -11.943  1.00  0.56           H  
ATOM   1772 2HB  PHE A 119      16.555  10.522 -12.109  1.00  0.56           H  
ATOM   1773  HD1 PHE A 119      15.472  13.637 -10.547  1.00  0.56           H  
ATOM   1774  HD2 PHE A 119      18.830  11.055 -11.143  1.00  0.56           H  
ATOM   1775  HE1 PHE A 119      16.645  14.749  -8.670  1.00  0.56           H  
ATOM   1776  HE2 PHE A 119      20.007  12.189  -9.262  1.00  0.56           H  
ATOM   1777  HZ  PHE A 119      18.916  14.021  -8.032  1.00  0.56           H  
ATOM   1778  N   PHE A 120      15.187  14.028 -13.380  1.00  0.55           N  
ATOM   1779  CA  PHE A 120      14.891  15.421 -13.265  1.00  0.55           C  
ATOM   1780  C   PHE A 120      13.686  15.723 -12.431  1.00  0.55           C  
ATOM   1781  O   PHE A 120      12.827  14.879 -12.161  1.00  0.55           O  
ATOM   1782  CB  PHE A 120      14.710  16.027 -14.644  1.00  0.55           C  
ATOM   1783  CG  PHE A 120      13.573  15.538 -15.438  1.00  0.55           C  
ATOM   1784  CD1 PHE A 120      12.356  16.195 -15.405  1.00  0.55           C  
ATOM   1785  CD2 PHE A 120      13.712  14.432 -16.245  1.00  0.55           C  
ATOM   1786  CE1 PHE A 120      11.316  15.756 -16.170  1.00  0.55           C  
ATOM   1787  CE2 PHE A 120      12.666  13.994 -17.003  1.00  0.55           C  
ATOM   1788  CZ  PHE A 120      11.473  14.649 -16.976  1.00  0.55           C  
ATOM   1789  H   PHE A 120      14.441  13.344 -13.441  1.00  0.55           H  
ATOM   1790  HA  PHE A 120      15.740  15.898 -12.783  1.00  0.55           H  
ATOM   1791 1HB  PHE A 120      14.588  17.095 -14.525  1.00  0.55           H  
ATOM   1792 2HB  PHE A 120      15.608  15.872 -15.219  1.00  0.55           H  
ATOM   1793  HD1 PHE A 120      12.238  17.074 -14.767  1.00  0.55           H  
ATOM   1794  HD2 PHE A 120      14.661  13.906 -16.271  1.00  0.55           H  
ATOM   1795  HE1 PHE A 120      10.372  16.278 -16.138  1.00  0.55           H  
ATOM   1796  HE2 PHE A 120      12.780  13.126 -17.624  1.00  0.55           H  
ATOM   1797  HZ  PHE A 120      10.649  14.285 -17.585  1.00  0.55           H  
ATOM   1798  N   LEU A 121      13.640  16.964 -12.015  1.00  0.56           N  
ATOM   1799  CA  LEU A 121      12.556  17.459 -11.224  1.00  0.56           C  
ATOM   1800  C   LEU A 121      11.870  18.593 -11.969  1.00  0.56           C  
ATOM   1801  O   LEU A 121      12.514  19.544 -12.423  1.00  0.56           O  
ATOM   1802  CB  LEU A 121      13.120  17.906  -9.885  1.00  0.56           C  
ATOM   1803  CG  LEU A 121      12.190  18.395  -8.957  1.00  0.56           C  
ATOM   1804  CD1 LEU A 121      11.311  17.274  -8.581  1.00  0.56           C  
ATOM   1805  CD2 LEU A 121      12.911  18.927  -7.807  1.00  0.56           C  
ATOM   1806  H   LEU A 121      14.411  17.581 -12.265  1.00  0.56           H  
ATOM   1807  HA  LEU A 121      11.832  16.663 -11.064  1.00  0.56           H  
ATOM   1808 1HB  LEU A 121      13.627  17.057  -9.426  1.00  0.56           H  
ATOM   1809 2HB  LEU A 121      13.854  18.692 -10.063  1.00  0.56           H  
ATOM   1810  HG  LEU A 121      11.580  19.183  -9.410  1.00  0.56           H  
ATOM   1811 1HD1 LEU A 121      10.605  17.622  -7.891  1.00  0.56           H  
ATOM   1812 2HD1 LEU A 121      10.813  16.912  -9.457  1.00  0.56           H  
ATOM   1813 3HD1 LEU A 121      11.893  16.469  -8.137  1.00  0.56           H  
ATOM   1814 1HD2 LEU A 121      12.186  19.289  -7.122  1.00  0.56           H  
ATOM   1815 2HD2 LEU A 121      13.511  18.153  -7.346  1.00  0.56           H  
ATOM   1816 3HD2 LEU A 121      13.555  19.733  -8.134  1.00  0.56           H  
ATOM   1817  N   CYS A 122      10.567  18.478 -12.148  1.00  0.57           N  
ATOM   1818  CA  CYS A 122       9.821  19.498 -12.860  1.00  0.57           C  
ATOM   1819  C   CYS A 122       9.651  20.688 -11.939  1.00  0.57           C  
ATOM   1820  O   CYS A 122       9.532  20.514 -10.719  1.00  0.57           O  
ATOM   1821  CB  CYS A 122       8.448  18.965 -13.251  1.00  0.57           C  
ATOM   1822  SG  CYS A 122       8.500  17.534 -14.325  1.00  0.57           S  
ATOM   1823  H   CYS A 122      10.074  17.665 -11.782  1.00  0.57           H  
ATOM   1824  HA  CYS A 122      10.370  19.802 -13.753  1.00  0.57           H  
ATOM   1825 1HB  CYS A 122       7.892  18.692 -12.351  1.00  0.57           H  
ATOM   1826 2HB  CYS A 122       7.879  19.751 -13.756  1.00  0.57           H  
ATOM   1827  HG  CYS A 122       9.002  16.713 -13.383  1.00  0.57           H  
ATOM   1828  N   THR A 123       9.625  21.896 -12.497  1.00  0.60           N  
ATOM   1829  CA  THR A 123       9.354  23.046 -11.636  1.00  0.60           C  
ATOM   1830  C   THR A 123       8.009  23.694 -11.979  1.00  0.60           C  
ATOM   1831  O   THR A 123       7.477  24.480 -11.199  1.00  0.60           O  
ATOM   1832  CB  THR A 123      10.492  24.072 -11.675  1.00  0.60           C  
ATOM   1833  OG1 THR A 123      10.643  24.625 -12.982  1.00  0.60           O  
ATOM   1834  CG2 THR A 123      11.820  23.379 -11.276  1.00  0.60           C  
ATOM   1835  H   THR A 123       9.792  22.004 -13.500  1.00  0.60           H  
ATOM   1836  HA  THR A 123       9.290  22.704 -10.606  1.00  0.60           H  
ATOM   1837  HB  THR A 123      10.271  24.877 -10.975  1.00  0.60           H  
ATOM   1838  HG1 THR A 123      10.953  25.561 -12.880  1.00  0.60           H  
ATOM   1839 1HG2 THR A 123      12.631  24.101 -11.290  1.00  0.60           H  
ATOM   1840 2HG2 THR A 123      11.724  22.965 -10.280  1.00  0.60           H  
ATOM   1841 3HG2 THR A 123      12.043  22.582 -11.974  1.00  0.60           H  
ATOM   1842  N   VAL A 124       7.475  23.352 -13.146  1.00  0.64           N  
ATOM   1843  CA  VAL A 124       6.201  23.856 -13.659  1.00  0.64           C  
ATOM   1844  C   VAL A 124       5.389  22.685 -14.212  1.00  0.64           C  
ATOM   1845  O   VAL A 124       5.891  21.568 -14.273  1.00  0.64           O  
ATOM   1846  CB  VAL A 124       6.412  24.898 -14.767  1.00  0.64           C  
ATOM   1847  CG1 VAL A 124       7.203  26.083 -14.244  1.00  0.64           C  
ATOM   1848  CG2 VAL A 124       7.096  24.239 -15.908  1.00  0.64           C  
ATOM   1849  H   VAL A 124       7.996  22.706 -13.719  1.00  0.64           H  
ATOM   1850  HA  VAL A 124       5.646  24.316 -12.842  1.00  0.64           H  
ATOM   1851  HB  VAL A 124       5.445  25.275 -15.094  1.00  0.64           H  
ATOM   1852 1HG1 VAL A 124       7.321  26.815 -15.037  1.00  0.64           H  
ATOM   1853 2HG1 VAL A 124       6.670  26.538 -13.410  1.00  0.64           H  
ATOM   1854 3HG1 VAL A 124       8.184  25.755 -13.909  1.00  0.64           H  
ATOM   1855 1HG2 VAL A 124       7.239  24.948 -16.716  1.00  0.64           H  
ATOM   1856 2HG2 VAL A 124       8.048  23.860 -15.566  1.00  0.64           H  
ATOM   1857 3HG2 VAL A 124       6.488  23.428 -16.258  1.00  0.64           H  
ATOM   1858  N   LYS A 125       4.128  22.907 -14.581  1.00  0.68           N  
ATOM   1859  CA  LYS A 125       3.390  21.855 -15.296  1.00  0.68           C  
ATOM   1860  C   LYS A 125       4.076  21.646 -16.651  1.00  0.68           C  
ATOM   1861  O   LYS A 125       4.339  22.621 -17.358  1.00  0.68           O  
ATOM   1862  CB  LYS A 125       1.923  22.233 -15.470  1.00  0.68           C  
ATOM   1863  CG  LYS A 125       1.071  21.147 -16.089  1.00  0.68           C  
ATOM   1864  CD  LYS A 125      -0.389  21.558 -16.167  1.00  0.68           C  
ATOM   1865  CE  LYS A 125      -1.240  20.405 -16.654  1.00  0.68           C  
ATOM   1866  NZ  LYS A 125      -2.645  20.802 -16.902  1.00  0.68           N  
ATOM   1867  H   LYS A 125       3.711  23.816 -14.449  1.00  0.68           H  
ATOM   1868  HA  LYS A 125       3.456  20.918 -14.747  1.00  0.68           H  
ATOM   1869 1HB  LYS A 125       1.493  22.464 -14.494  1.00  0.68           H  
ATOM   1870 2HB  LYS A 125       1.842  23.125 -16.089  1.00  0.68           H  
ATOM   1871 1HG  LYS A 125       1.432  20.940 -17.096  1.00  0.68           H  
ATOM   1872 2HG  LYS A 125       1.157  20.241 -15.509  1.00  0.68           H  
ATOM   1873 1HD  LYS A 125      -0.734  21.864 -15.179  1.00  0.68           H  
ATOM   1874 2HD  LYS A 125      -0.501  22.395 -16.854  1.00  0.68           H  
ATOM   1875 1HE  LYS A 125      -0.819  20.025 -17.552  1.00  0.68           H  
ATOM   1876 2HE  LYS A 125      -1.224  19.614 -15.903  1.00  0.68           H  
ATOM   1877 1HZ  LYS A 125      -3.159  19.999 -17.236  1.00  0.68           H  
ATOM   1878 2HZ  LYS A 125      -3.061  21.150 -16.053  1.00  0.68           H  
ATOM   1879 3HZ  LYS A 125      -2.661  21.525 -17.615  1.00  0.68           H  
ATOM   1880  N   THR A 126       4.388  20.397 -17.004  1.00  0.71           N  
ATOM   1881  CA  THR A 126       5.140  20.103 -18.228  1.00  0.71           C  
ATOM   1882  C   THR A 126       4.527  19.005 -19.109  1.00  0.71           C  
ATOM   1883  O   THR A 126       5.120  17.936 -19.281  1.00  0.71           O  
ATOM   1884  CB  THR A 126       6.585  19.730 -17.884  1.00  0.71           C  
ATOM   1885  OG1 THR A 126       6.556  18.664 -16.966  1.00  0.71           O  
ATOM   1886  CG2 THR A 126       7.356  20.861 -17.273  1.00  0.71           C  
ATOM   1887  H   THR A 126       4.112  19.613 -16.409  1.00  0.71           H  
ATOM   1888  HA  THR A 126       5.171  21.014 -18.825  1.00  0.71           H  
ATOM   1889  HB  THR A 126       7.085  19.411 -18.796  1.00  0.71           H  
ATOM   1890  HG1 THR A 126       6.154  18.962 -16.136  1.00  0.71           H  
ATOM   1891 1HG2 THR A 126       8.377  20.542 -17.050  1.00  0.71           H  
ATOM   1892 2HG2 THR A 126       7.372  21.695 -17.958  1.00  0.71           H  
ATOM   1893 3HG2 THR A 126       6.886  21.156 -16.373  1.00  0.71           H  
ATOM   1894  N   GLU A 127       3.365  19.287 -19.705  1.00  0.74           N  
ATOM   1895  CA  GLU A 127       2.584  18.294 -20.463  1.00  0.74           C  
ATOM   1896  C   GLU A 127       3.357  17.661 -21.623  1.00  0.74           C  
ATOM   1897  O   GLU A 127       3.112  16.514 -21.981  1.00  0.74           O  
ATOM   1898  CB  GLU A 127       1.308  18.934 -21.027  1.00  0.74           C  
ATOM   1899  CG  GLU A 127       0.284  19.303 -19.981  1.00  0.74           C  
ATOM   1900  CD  GLU A 127      -0.977  19.954 -20.542  1.00  0.74           C  
ATOM   1901  OE1 GLU A 127      -1.008  20.256 -21.709  1.00  0.74           O  
ATOM   1902  OE2 GLU A 127      -1.911  20.146 -19.781  1.00  0.74           O  
ATOM   1903  H   GLU A 127       2.974  20.207 -19.559  1.00  0.74           H  
ATOM   1904  HA  GLU A 127       2.298  17.497 -19.775  1.00  0.74           H  
ATOM   1905 1HB  GLU A 127       1.568  19.837 -21.580  1.00  0.74           H  
ATOM   1906 2HB  GLU A 127       0.838  18.245 -21.729  1.00  0.74           H  
ATOM   1907 1HG  GLU A 127       0.005  18.407 -19.428  1.00  0.74           H  
ATOM   1908 2HG  GLU A 127       0.761  19.991 -19.289  1.00  0.74           H  
ATOM   1909  N   TRP A 128       4.288  18.400 -22.208  1.00  0.76           N  
ATOM   1910  CA  TRP A 128       5.113  17.912 -23.314  1.00  0.76           C  
ATOM   1911  C   TRP A 128       5.744  16.529 -23.022  1.00  0.76           C  
ATOM   1912  O   TRP A 128       5.922  15.716 -23.936  1.00  0.76           O  
ATOM   1913  CB  TRP A 128       6.204  18.936 -23.655  1.00  0.76           C  
ATOM   1914  CG  TRP A 128       7.076  18.543 -24.826  1.00  0.76           C  
ATOM   1915  CD1 TRP A 128       6.811  18.762 -26.147  1.00  0.76           C  
ATOM   1916  CD2 TRP A 128       8.364  17.885 -24.782  1.00  0.76           C  
ATOM   1917  NE1 TRP A 128       7.836  18.277 -26.922  1.00  0.76           N  
ATOM   1918  CE2 TRP A 128       8.794  17.737 -26.103  1.00  0.76           C  
ATOM   1919  CE3 TRP A 128       9.166  17.423 -23.752  1.00  0.76           C  
ATOM   1920  CZ2 TRP A 128      10.003  17.134 -26.417  1.00  0.76           C  
ATOM   1921  CZ3 TRP A 128      10.380  16.817 -24.063  1.00  0.76           C  
ATOM   1922  CH2 TRP A 128      10.784  16.675 -25.360  1.00  0.76           C  
ATOM   1923  H   TRP A 128       4.433  19.335 -21.862  1.00  0.76           H  
ATOM   1924  HA  TRP A 128       4.471  17.809 -24.187  1.00  0.76           H  
ATOM   1925 1HB  TRP A 128       5.742  19.897 -23.879  1.00  0.76           H  
ATOM   1926 2HB  TRP A 128       6.848  19.077 -22.785  1.00  0.76           H  
ATOM   1927  HD1 TRP A 128       5.916  19.250 -26.530  1.00  0.76           H  
ATOM   1928  HE1 TRP A 128       7.881  18.316 -27.932  1.00  0.76           H  
ATOM   1929  HE3 TRP A 128       8.843  17.540 -22.724  1.00  0.76           H  
ATOM   1930  HZ2 TRP A 128      10.343  17.016 -27.446  1.00  0.76           H  
ATOM   1931  HZ3 TRP A 128      11.004  16.458 -23.247  1.00  0.76           H  
ATOM   1932  HH2 TRP A 128      11.742  16.197 -25.568  1.00  0.76           H  
ATOM   1933  N   LEU A 129       6.113  16.286 -21.751  1.00  0.75           N  
ATOM   1934  CA  LEU A 129       6.811  15.074 -21.296  1.00  0.75           C  
ATOM   1935  C   LEU A 129       5.866  13.866 -21.101  1.00  0.75           C  
ATOM   1936  O   LEU A 129       6.294  12.731 -20.813  1.00  0.75           O  
ATOM   1937  CB  LEU A 129       7.436  15.393 -19.946  1.00  0.75           C  
ATOM   1938  CG  LEU A 129       8.510  16.461 -19.893  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129       8.789  16.760 -18.481  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129       9.753  15.959 -20.505  1.00  0.75           C  
ATOM   1941  H   LEU A 129       5.873  16.973 -21.034  1.00  0.75           H  
ATOM   1942  HA  LEU A 129       7.579  14.818 -22.023  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129       6.637  15.710 -19.274  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129       7.874  14.480 -19.551  1.00  0.75           H  
ATOM   1945  HG  LEU A 129       8.160  17.359 -20.400  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129       9.560  17.525 -18.394  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129       7.892  17.093 -18.022  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129       9.106  15.860 -18.006  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129      10.530  16.722 -20.452  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129      10.071  15.086 -19.952  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129       9.568  15.688 -21.530  1.00  0.75           H  
ATOM   1952  N   ASP A 130       4.561  14.114 -21.205  1.00  0.74           N  
ATOM   1953  CA  ASP A 130       3.549  13.088 -21.005  1.00  0.74           C  
ATOM   1954  C   ASP A 130       3.710  11.988 -22.053  1.00  0.74           C  
ATOM   1955  O   ASP A 130       3.632  12.238 -23.256  1.00  0.74           O  
ATOM   1956  CB  ASP A 130       2.142  13.705 -21.078  1.00  0.74           C  
ATOM   1957  CG  ASP A 130       0.976  12.754 -20.715  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130       1.198  11.700 -20.143  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130      -0.169  13.086 -20.982  1.00  0.74           O  
ATOM   1960  H   ASP A 130       4.239  15.049 -21.455  1.00  0.74           H  
ATOM   1961  HA  ASP A 130       3.689  12.650 -20.015  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130       2.102  14.570 -20.410  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130       1.977  14.084 -22.089  1.00  0.74           H  
ATOM   1964  N   GLY A 131       3.993  10.776 -21.595  1.00  0.71           N  
ATOM   1965  CA  GLY A 131       4.207   9.636 -22.483  1.00  0.71           C  
ATOM   1966  C   GLY A 131       5.637   9.519 -23.017  1.00  0.71           C  
ATOM   1967  O   GLY A 131       5.937   8.603 -23.784  1.00  0.71           O  
ATOM   1968  H   GLY A 131       4.038  10.640 -20.594  1.00  0.71           H  
ATOM   1969 1HA  GLY A 131       3.947   8.721 -21.952  1.00  0.71           H  
ATOM   1970 2HA  GLY A 131       3.518   9.708 -23.323  1.00  0.71           H  
ATOM   1971  N   LYS A 132       6.520  10.439 -22.624  1.00  0.67           N  
ATOM   1972  CA  LYS A 132       7.903  10.398 -23.092  1.00  0.67           C  
ATOM   1973  C   LYS A 132       8.837  10.010 -21.956  1.00  0.67           C  
ATOM   1974  O   LYS A 132       9.840   9.327 -22.167  1.00  0.67           O  
ATOM   1975  CB  LYS A 132       8.334  11.758 -23.632  1.00  0.67           C  
ATOM   1976  CG  LYS A 132       7.607  12.236 -24.876  1.00  0.67           C  
ATOM   1977  CD  LYS A 132       8.145  13.597 -25.315  1.00  0.67           C  
ATOM   1978  CE  LYS A 132       7.444  14.111 -26.562  1.00  0.67           C  
ATOM   1979  NZ  LYS A 132       5.985  14.279 -26.327  1.00  0.67           N  
ATOM   1980  H   LYS A 132       6.232  11.190 -21.999  1.00  0.67           H  
ATOM   1981  HA  LYS A 132       7.994   9.650 -23.878  1.00  0.67           H  
ATOM   1982 1HB  LYS A 132       8.173  12.509 -22.862  1.00  0.67           H  
ATOM   1983 2HB  LYS A 132       9.400  11.738 -23.849  1.00  0.67           H  
ATOM   1984 1HG  LYS A 132       7.727  11.513 -25.680  1.00  0.67           H  
ATOM   1985 2HG  LYS A 132       6.541  12.338 -24.648  1.00  0.67           H  
ATOM   1986 1HD  LYS A 132       7.998  14.320 -24.510  1.00  0.67           H  
ATOM   1987 2HD  LYS A 132       9.213  13.525 -25.515  1.00  0.67           H  
ATOM   1988 1HE  LYS A 132       7.863  15.075 -26.819  1.00  0.67           H  
ATOM   1989 2HE  LYS A 132       7.598  13.426 -27.392  1.00  0.67           H  
ATOM   1990 1HZ  LYS A 132       5.535  14.645 -27.145  1.00  0.67           H  
ATOM   1991 2HZ  LYS A 132       5.582  13.386 -26.094  1.00  0.67           H  
ATOM   1992 3HZ  LYS A 132       5.853  14.927 -25.528  1.00  0.67           H  
ATOM   1993  N   HIS A 133       8.484  10.422 -20.741  1.00  0.64           N  
ATOM   1994  CA  HIS A 133       9.320  10.152 -19.573  1.00  0.64           C  
ATOM   1995  C   HIS A 133       8.495   9.506 -18.461  1.00  0.64           C  
ATOM   1996  O   HIS A 133       7.274   9.650 -18.423  1.00  0.64           O  
ATOM   1997  CB  HIS A 133       9.955  11.452 -19.087  1.00  0.64           C  
ATOM   1998  CG  HIS A 133      10.842  12.103 -20.110  1.00  0.64           C  
ATOM   1999  ND1 HIS A 133      10.348  12.782 -21.196  1.00  0.64           N  
ATOM   2000  CD2 HIS A 133      12.168  12.185 -20.198  1.00  0.64           C  
ATOM   2001  CE1 HIS A 133      11.348  13.240 -21.923  1.00  0.64           C  
ATOM   2002  NE2 HIS A 133      12.468  12.899 -21.339  1.00  0.64           N  
ATOM   2003  H   HIS A 133       7.653  11.005 -20.645  1.00  0.64           H  
ATOM   2004  HA  HIS A 133      10.118   9.459 -19.838  1.00  0.64           H  
ATOM   2005 1HB  HIS A 133       9.183  12.161 -18.825  1.00  0.64           H  
ATOM   2006 2HB  HIS A 133      10.546  11.260 -18.191  1.00  0.64           H  
ATOM   2007  HD2 HIS A 133      12.850  11.760 -19.494  1.00  0.64           H  
ATOM   2008  HE1 HIS A 133      11.255  13.812 -22.846  1.00  0.64           H  
ATOM   2009  HE2 HIS A 133      13.393  13.127 -21.676  1.00  0.64           H  
ATOM   2010  N   VAL A 134       9.155   8.784 -17.561  1.00  0.62           N  
ATOM   2011  CA  VAL A 134       8.462   8.144 -16.442  1.00  0.62           C  
ATOM   2012  C   VAL A 134       8.556   8.842 -15.096  1.00  0.62           C  
ATOM   2013  O   VAL A 134       9.638   9.018 -14.526  1.00  0.62           O  
ATOM   2014  CB  VAL A 134       8.968   6.694 -16.272  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134       8.357   6.058 -15.045  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134       8.554   5.877 -17.512  1.00  0.62           C  
ATOM   2017  H   VAL A 134      10.157   8.680 -17.652  1.00  0.62           H  
ATOM   2018  HA  VAL A 134       7.404   8.086 -16.706  1.00  0.62           H  
ATOM   2019  HB  VAL A 134      10.054   6.690 -16.160  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134       8.712   5.032 -14.943  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134       8.642   6.625 -14.157  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134       7.288   6.062 -15.128  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134       8.900   4.860 -17.396  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134       7.463   5.883 -17.605  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134       8.996   6.309 -18.415  1.00  0.62           H  
ATOM   2026  N   VAL A 135       7.381   9.189 -14.573  1.00  0.60           N  
ATOM   2027  CA  VAL A 135       7.237   9.831 -13.274  1.00  0.60           C  
ATOM   2028  C   VAL A 135       7.332   8.801 -12.185  1.00  0.60           C  
ATOM   2029  O   VAL A 135       6.686   7.754 -12.256  1.00  0.60           O  
ATOM   2030  CB  VAL A 135       5.901  10.576 -13.141  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135       5.738  11.085 -11.723  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135       5.872  11.704 -14.087  1.00  0.60           C  
ATOM   2033  H   VAL A 135       6.547   9.003 -15.117  1.00  0.60           H  
ATOM   2034  HA  VAL A 135       8.039  10.552 -13.146  1.00  0.60           H  
ATOM   2035  HB  VAL A 135       5.081   9.906 -13.365  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135       4.795  11.626 -11.633  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135       5.735  10.249 -11.026  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135       6.566  11.735 -11.493  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135       4.935  12.223 -13.989  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135       6.689  12.379 -13.862  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135       5.974  11.322 -15.097  1.00  0.60           H  
ATOM   2042  N   PHE A 136       8.148   9.072 -11.188  1.00  0.58           N  
ATOM   2043  CA  PHE A 136       8.293   8.091 -10.141  1.00  0.58           C  
ATOM   2044  C   PHE A 136       8.198   8.671  -8.748  1.00  0.58           C  
ATOM   2045  O   PHE A 136       8.287   7.935  -7.767  1.00  0.58           O  
ATOM   2046  CB  PHE A 136       9.571   7.314 -10.368  1.00  0.58           C  
ATOM   2047  CG  PHE A 136      10.780   8.007 -10.224  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      11.378   8.016  -9.029  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136      11.335   8.680 -11.256  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136      12.535   8.656  -8.862  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136      12.501   9.340 -11.076  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136      13.102   9.319  -9.899  1.00  0.58           C  
ATOM   2053  H   PHE A 136       8.654   9.956 -11.176  1.00  0.58           H  
ATOM   2054  HA  PHE A 136       7.467   7.390 -10.230  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136       9.603   6.478  -9.670  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136       9.553   6.894 -11.375  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      10.914   7.481  -8.209  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136      10.836   8.683 -12.224  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      13.000   8.652  -7.903  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136      12.962   9.880 -11.875  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136      14.025   9.854  -9.782  1.00  0.58           H  
ATOM   2062  N   GLY A 137       8.002   9.974  -8.637  1.00  0.58           N  
ATOM   2063  CA  GLY A 137       7.880  10.529  -7.302  1.00  0.58           C  
ATOM   2064  C   GLY A 137       7.618  12.019  -7.281  1.00  0.58           C  
ATOM   2065  O   GLY A 137       7.449  12.650  -8.326  1.00  0.58           O  
ATOM   2066  H   GLY A 137       7.992  10.573  -9.459  1.00  0.58           H  
ATOM   2067 1HA  GLY A 137       7.079  10.014  -6.772  1.00  0.58           H  
ATOM   2068 2HA  GLY A 137       8.798  10.324  -6.757  1.00  0.58           H  
ATOM   2069  N   ARG A 138       7.510  12.578  -6.082  1.00  0.60           N  
ATOM   2070  CA  ARG A 138       7.265  14.015  -5.963  1.00  0.60           C  
ATOM   2071  C   ARG A 138       8.049  14.657  -4.822  1.00  0.60           C  
ATOM   2072  O   ARG A 138       8.254  14.039  -3.783  1.00  0.60           O  
ATOM   2073  CB  ARG A 138       5.775  14.293  -5.754  1.00  0.60           C  
ATOM   2074  CG  ARG A 138       4.856  13.862  -6.929  1.00  0.60           C  
ATOM   2075  CD  ARG A 138       3.404  14.113  -6.673  1.00  0.60           C  
ATOM   2076  NE  ARG A 138       2.568  13.413  -7.666  1.00  0.60           N  
ATOM   2077  CZ  ARG A 138       2.002  13.952  -8.776  1.00  0.60           C  
ATOM   2078  NH1 ARG A 138       2.126  15.240  -9.012  1.00  0.60           N  
ATOM   2079  NH2 ARG A 138       1.307  13.200  -9.633  1.00  0.60           N  
ATOM   2080  H   ARG A 138       7.632  11.975  -5.269  1.00  0.60           H  
ATOM   2081  HA  ARG A 138       7.570  14.480  -6.892  1.00  0.60           H  
ATOM   2082 1HB  ARG A 138       5.435  13.780  -4.854  1.00  0.60           H  
ATOM   2083 2HB  ARG A 138       5.633  15.366  -5.594  1.00  0.60           H  
ATOM   2084 1HG  ARG A 138       5.148  14.402  -7.821  1.00  0.60           H  
ATOM   2085 2HG  ARG A 138       4.959  12.796  -7.108  1.00  0.60           H  
ATOM   2086 1HD  ARG A 138       3.134  13.758  -5.681  1.00  0.60           H  
ATOM   2087 2HD  ARG A 138       3.202  15.180  -6.747  1.00  0.60           H  
ATOM   2088  HE  ARG A 138       2.462  12.423  -7.497  1.00  0.60           H  
ATOM   2089 1HH1 ARG A 138       2.647  15.825  -8.372  1.00  0.60           H  
ATOM   2090 2HH1 ARG A 138       1.696  15.650  -9.848  1.00  0.60           H  
ATOM   2091 1HH2 ARG A 138       1.173  12.182  -9.500  1.00  0.60           H  
ATOM   2092 2HH2 ARG A 138       0.894  13.627 -10.449  1.00  0.60           H  
ATOM   2093  N   VAL A 139       8.434  15.918  -4.972  1.00  0.62           N  
ATOM   2094  CA  VAL A 139       9.005  16.628  -3.833  1.00  0.62           C  
ATOM   2095  C   VAL A 139       7.911  16.898  -2.836  1.00  0.62           C  
ATOM   2096  O   VAL A 139       6.832  17.370  -3.199  1.00  0.62           O  
ATOM   2097  CB  VAL A 139       9.712  17.933  -4.230  1.00  0.62           C  
ATOM   2098  CG1 VAL A 139      10.131  18.725  -2.977  1.00  0.62           C  
ATOM   2099  CG2 VAL A 139      10.920  17.588  -4.955  1.00  0.62           C  
ATOM   2100  H   VAL A 139       8.313  16.374  -5.869  1.00  0.62           H  
ATOM   2101  HA  VAL A 139       9.751  16.000  -3.363  1.00  0.62           H  
ATOM   2102  HB  VAL A 139       9.061  18.531  -4.838  1.00  0.62           H  
ATOM   2103 1HG1 VAL A 139      10.659  19.630  -3.269  1.00  0.62           H  
ATOM   2104 2HG1 VAL A 139       9.251  18.996  -2.399  1.00  0.62           H  
ATOM   2105 3HG1 VAL A 139      10.784  18.109  -2.367  1.00  0.62           H  
ATOM   2106 1HG2 VAL A 139      11.434  18.486  -5.232  1.00  0.62           H  
ATOM   2107 2HG2 VAL A 139      11.545  17.003  -4.313  1.00  0.62           H  
ATOM   2108 3HG2 VAL A 139      10.657  17.013  -5.821  1.00  0.62           H  
ATOM   2109  N   VAL A 140       8.187  16.575  -1.584  1.00  0.64           N  
ATOM   2110  CA  VAL A 140       7.218  16.764  -0.528  1.00  0.64           C  
ATOM   2111  C   VAL A 140       7.582  17.873   0.447  1.00  0.64           C  
ATOM   2112  O   VAL A 140       6.687  18.455   1.061  1.00  0.64           O  
ATOM   2113  CB  VAL A 140       6.995  15.434   0.221  1.00  0.64           C  
ATOM   2114  CG1 VAL A 140       6.391  14.414  -0.726  1.00  0.64           C  
ATOM   2115  CG2 VAL A 140       8.304  14.859   0.719  1.00  0.64           C  
ATOM   2116  H   VAL A 140       9.098  16.183  -1.379  1.00  0.64           H  
ATOM   2117  HA  VAL A 140       6.270  17.031  -0.990  1.00  0.64           H  
ATOM   2118  HB  VAL A 140       6.309  15.607   1.048  1.00  0.64           H  
ATOM   2119 1HG1 VAL A 140       6.217  13.488  -0.189  1.00  0.64           H  
ATOM   2120 2HG1 VAL A 140       5.445  14.787  -1.113  1.00  0.64           H  
ATOM   2121 3HG1 VAL A 140       7.072  14.232  -1.553  1.00  0.64           H  
ATOM   2122 1HG2 VAL A 140       8.120  13.921   1.230  1.00  0.64           H  
ATOM   2123 2HG2 VAL A 140       8.938  14.676  -0.130  1.00  0.64           H  
ATOM   2124 3HG2 VAL A 140       8.788  15.539   1.393  1.00  0.64           H  
ATOM   2125  N   GLU A 141       8.872  18.200   0.575  1.00  0.66           N  
ATOM   2126  CA  GLU A 141       9.218  19.283   1.505  1.00  0.66           C  
ATOM   2127  C   GLU A 141       9.998  20.462   0.906  1.00  0.66           C  
ATOM   2128  O   GLU A 141       9.481  21.575   0.815  1.00  0.66           O  
ATOM   2129  CB  GLU A 141      10.003  18.735   2.706  1.00  0.66           C  
ATOM   2130  CG  GLU A 141       9.214  17.792   3.627  1.00  0.66           C  
ATOM   2131  CD  GLU A 141      10.031  17.233   4.774  1.00  0.66           C  
ATOM   2132  OE1 GLU A 141      11.204  17.515   4.846  1.00  0.66           O  
ATOM   2133  OE2 GLU A 141       9.472  16.520   5.578  1.00  0.66           O  
ATOM   2134  H   GLU A 141       9.575  17.672   0.057  1.00  0.66           H  
ATOM   2135  HA  GLU A 141       8.288  19.695   1.896  1.00  0.66           H  
ATOM   2136 1HB  GLU A 141      10.879  18.201   2.350  1.00  0.66           H  
ATOM   2137 2HB  GLU A 141      10.358  19.567   3.312  1.00  0.66           H  
ATOM   2138 1HG  GLU A 141       8.370  18.344   4.037  1.00  0.66           H  
ATOM   2139 2HG  GLU A 141       8.818  16.978   3.054  1.00  0.66           H  
ATOM   2140  N   GLY A 142      11.221  20.231   0.438  1.00  0.67           N  
ATOM   2141  CA  GLY A 142      12.104  21.335   0.027  1.00  0.67           C  
ATOM   2142  C   GLY A 142      11.843  22.007  -1.317  1.00  0.67           C  
ATOM   2143  O   GLY A 142      12.779  22.253  -2.074  1.00  0.67           O  
ATOM   2144  H   GLY A 142      11.580  19.296   0.462  1.00  0.67           H  
ATOM   2145 1HA  GLY A 142      12.066  22.099   0.804  1.00  0.67           H  
ATOM   2146 2HA  GLY A 142      13.130  20.980   0.036  1.00  0.67           H  
ATOM   2147  N   LEU A 143      10.611  22.421  -1.574  1.00  0.67           N  
ATOM   2148  CA  LEU A 143      10.309  23.097  -2.838  1.00  0.67           C  
ATOM   2149  C   LEU A 143      11.066  24.423  -2.936  1.00  0.67           C  
ATOM   2150  O   LEU A 143      11.411  24.881  -4.024  1.00  0.67           O  
ATOM   2151  CB  LEU A 143       8.803  23.279  -3.025  1.00  0.67           C  
ATOM   2152  CG  LEU A 143       8.024  21.978  -3.298  1.00  0.67           C  
ATOM   2153  CD1 LEU A 143       6.539  22.260  -3.294  1.00  0.67           C  
ATOM   2154  CD2 LEU A 143       8.450  21.413  -4.666  1.00  0.67           C  
ATOM   2155  H   LEU A 143       9.894  22.239  -0.874  1.00  0.67           H  
ATOM   2156  HA  LEU A 143      10.649  22.458  -3.649  1.00  0.67           H  
ATOM   2157 1HB  LEU A 143       8.394  23.729  -2.122  1.00  0.67           H  
ATOM   2158 2HB  LEU A 143       8.633  23.960  -3.858  1.00  0.67           H  
ATOM   2159  HG  LEU A 143       8.237  21.251  -2.512  1.00  0.67           H  
ATOM   2160 1HD1 LEU A 143       5.994  21.333  -3.485  1.00  0.67           H  
ATOM   2161 2HD1 LEU A 143       6.248  22.658  -2.321  1.00  0.67           H  
ATOM   2162 3HD1 LEU A 143       6.303  22.987  -4.071  1.00  0.67           H  
ATOM   2163 1HD2 LEU A 143       7.894  20.499  -4.856  1.00  0.67           H  
ATOM   2164 2HD2 LEU A 143       8.227  22.139  -5.447  1.00  0.67           H  
ATOM   2165 3HD2 LEU A 143       9.515  21.205  -4.664  1.00  0.67           H  
ATOM   2166  N   ASP A 144      11.339  25.059  -1.801  1.00  0.66           N  
ATOM   2167  CA  ASP A 144      12.097  26.304  -1.831  1.00  0.66           C  
ATOM   2168  C   ASP A 144      13.551  26.071  -2.262  1.00  0.66           C  
ATOM   2169  O   ASP A 144      14.202  26.976  -2.792  1.00  0.66           O  
ATOM   2170  CB  ASP A 144      12.006  27.040  -0.494  1.00  0.66           C  
ATOM   2171  CG  ASP A 144      10.606  27.705  -0.275  1.00  0.66           C  
ATOM   2172  OD1 ASP A 144       9.831  27.787  -1.233  1.00  0.66           O  
ATOM   2173  OD2 ASP A 144      10.334  28.114   0.821  1.00  0.66           O  
ATOM   2174  H   ASP A 144      11.033  24.665  -0.921  1.00  0.66           H  
ATOM   2175  HA  ASP A 144      11.651  26.949  -2.570  1.00  0.66           H  
ATOM   2176 1HB  ASP A 144      12.200  26.342   0.320  1.00  0.66           H  
ATOM   2177 2HB  ASP A 144      12.774  27.814  -0.452  1.00  0.66           H  
ATOM   2178  N   VAL A 145      14.061  24.855  -2.048  1.00  0.64           N  
ATOM   2179  CA  VAL A 145      15.427  24.526  -2.410  1.00  0.64           C  
ATOM   2180  C   VAL A 145      15.414  24.318  -3.910  1.00  0.64           C  
ATOM   2181  O   VAL A 145      16.301  24.780  -4.627  1.00  0.64           O  
ATOM   2182  CB  VAL A 145      15.910  23.267  -1.690  1.00  0.64           C  
ATOM   2183  CG1 VAL A 145      17.331  22.890  -2.165  1.00  0.64           C  
ATOM   2184  CG2 VAL A 145      15.838  23.472  -0.208  1.00  0.64           C  
ATOM   2185  H   VAL A 145      13.484  24.112  -1.668  1.00  0.64           H  
ATOM   2186  HA  VAL A 145      16.086  25.358  -2.158  1.00  0.64           H  
ATOM   2187  HB  VAL A 145      15.265  22.457  -1.951  1.00  0.64           H  
ATOM   2188 1HG1 VAL A 145      17.660  21.978  -1.663  1.00  0.64           H  
ATOM   2189 2HG1 VAL A 145      17.326  22.729  -3.242  1.00  0.64           H  
ATOM   2190 3HG1 VAL A 145      18.017  23.698  -1.919  1.00  0.64           H  
ATOM   2191 1HG2 VAL A 145      16.151  22.566   0.289  1.00  0.64           H  
ATOM   2192 2HG2 VAL A 145      16.485  24.292   0.076  1.00  0.64           H  
ATOM   2193 3HG2 VAL A 145      14.811  23.702   0.073  1.00  0.64           H  
ATOM   2194  N   VAL A 146      14.367  23.643  -4.386  1.00  0.62           N  
ATOM   2195  CA  VAL A 146      14.206  23.381  -5.807  1.00  0.62           C  
ATOM   2196  C   VAL A 146      14.180  24.700  -6.563  1.00  0.62           C  
ATOM   2197  O   VAL A 146      14.902  24.867  -7.545  1.00  0.62           O  
ATOM   2198  CB  VAL A 146      12.860  22.678  -6.046  1.00  0.62           C  
ATOM   2199  CG1 VAL A 146      12.550  22.568  -7.500  1.00  0.62           C  
ATOM   2200  CG2 VAL A 146      12.863  21.355  -5.390  1.00  0.62           C  
ATOM   2201  H   VAL A 146      13.679  23.284  -3.723  1.00  0.62           H  
ATOM   2202  HA  VAL A 146      15.034  22.766  -6.160  1.00  0.62           H  
ATOM   2203  HB  VAL A 146      12.085  23.274  -5.618  1.00  0.62           H  
ATOM   2204 1HG1 VAL A 146      11.578  22.092  -7.634  1.00  0.62           H  
ATOM   2205 2HG1 VAL A 146      12.532  23.563  -7.949  1.00  0.62           H  
ATOM   2206 3HG1 VAL A 146      13.295  21.979  -7.968  1.00  0.62           H  
ATOM   2207 1HG2 VAL A 146      11.899  20.881  -5.525  1.00  0.62           H  
ATOM   2208 2HG2 VAL A 146      13.631  20.771  -5.841  1.00  0.62           H  
ATOM   2209 3HG2 VAL A 146      13.060  21.469  -4.338  1.00  0.62           H  
ATOM   2210  N   LYS A 147      13.388  25.657  -6.070  1.00  0.61           N  
ATOM   2211  CA  LYS A 147      13.320  26.968  -6.700  1.00  0.61           C  
ATOM   2212  C   LYS A 147      14.676  27.683  -6.639  1.00  0.61           C  
ATOM   2213  O   LYS A 147      15.073  28.354  -7.595  1.00  0.61           O  
ATOM   2214  CB  LYS A 147      12.220  27.805  -6.048  1.00  0.61           C  
ATOM   2215  CG  LYS A 147      10.789  27.346  -6.384  1.00  0.61           C  
ATOM   2216  CD  LYS A 147       9.740  28.292  -5.780  1.00  0.61           C  
ATOM   2217  CE  LYS A 147       9.750  28.127  -4.273  1.00  0.61           C  
ATOM   2218  NZ  LYS A 147       8.686  28.857  -3.556  1.00  0.61           N  
ATOM   2219  H   LYS A 147      12.803  25.455  -5.259  1.00  0.61           H  
ATOM   2220  HA  LYS A 147      13.058  26.829  -7.750  1.00  0.61           H  
ATOM   2221 1HB  LYS A 147      12.338  27.765  -4.962  1.00  0.61           H  
ATOM   2222 2HB  LYS A 147      12.324  28.844  -6.353  1.00  0.61           H  
ATOM   2223 1HG  LYS A 147      10.669  27.311  -7.471  1.00  0.61           H  
ATOM   2224 2HG  LYS A 147      10.635  26.343  -5.988  1.00  0.61           H  
ATOM   2225 1HD  LYS A 147       9.976  29.325  -6.033  1.00  0.61           H  
ATOM   2226 2HD  LYS A 147       8.751  28.048  -6.163  1.00  0.61           H  
ATOM   2227 1HE  LYS A 147       9.655  27.065  -4.044  1.00  0.61           H  
ATOM   2228 2HE  LYS A 147      10.707  28.483  -3.907  1.00  0.61           H  
ATOM   2229 1HZ  LYS A 147       8.849  28.632  -2.552  1.00  0.61           H  
ATOM   2230 2HZ  LYS A 147       8.763  29.845  -3.710  1.00  0.61           H  
ATOM   2231 3HZ  LYS A 147       7.780  28.534  -3.843  1.00  0.61           H  
ATOM   2232  N   ALA A 148      15.409  27.548  -5.527  1.00  0.59           N  
ATOM   2233  CA  ALA A 148      16.724  28.173  -5.462  1.00  0.59           C  
ATOM   2234  C   ALA A 148      17.653  27.600  -6.536  1.00  0.59           C  
ATOM   2235  O   ALA A 148      18.355  28.339  -7.232  1.00  0.59           O  
ATOM   2236  CB  ALA A 148      17.338  27.975  -4.094  1.00  0.59           C  
ATOM   2237  H   ALA A 148      15.055  27.036  -4.717  1.00  0.59           H  
ATOM   2238  HA  ALA A 148      16.600  29.240  -5.649  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148      18.307  28.468  -4.057  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148      16.679  28.401  -3.336  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148      17.466  26.912  -3.901  1.00  0.59           H  
ATOM   2242  N   VAL A 149      17.588  26.286  -6.753  1.00  0.58           N  
ATOM   2243  CA  VAL A 149      18.420  25.669  -7.780  1.00  0.58           C  
ATOM   2244  C   VAL A 149      17.997  26.190  -9.150  1.00  0.58           C  
ATOM   2245  O   VAL A 149      18.825  26.618  -9.953  1.00  0.58           O  
ATOM   2246  CB  VAL A 149      18.306  24.130  -7.710  1.00  0.58           C  
ATOM   2247  CG1 VAL A 149      19.007  23.493  -8.883  1.00  0.58           C  
ATOM   2248  CG2 VAL A 149      18.943  23.614  -6.430  1.00  0.58           C  
ATOM   2249  H   VAL A 149      16.985  25.707  -6.165  1.00  0.58           H  
ATOM   2250  HA  VAL A 149      19.458  25.946  -7.611  1.00  0.58           H  
ATOM   2251  HB  VAL A 149      17.261  23.857  -7.726  1.00  0.58           H  
ATOM   2252 1HG1 VAL A 149      18.921  22.414  -8.818  1.00  0.58           H  
ATOM   2253 2HG1 VAL A 149      18.547  23.840  -9.802  1.00  0.58           H  
ATOM   2254 3HG1 VAL A 149      20.049  23.766  -8.869  1.00  0.58           H  
ATOM   2255 1HG2 VAL A 149      18.840  22.531  -6.392  1.00  0.58           H  
ATOM   2256 2HG2 VAL A 149      19.999  23.879  -6.417  1.00  0.58           H  
ATOM   2257 3HG2 VAL A 149      18.449  24.053  -5.570  1.00  0.58           H  
ATOM   2258  N   GLU A 150      16.690  26.235  -9.387  1.00  0.58           N  
ATOM   2259  CA  GLU A 150      16.117  26.730 -10.634  1.00  0.58           C  
ATOM   2260  C   GLU A 150      16.544  28.161 -10.969  1.00  0.58           C  
ATOM   2261  O   GLU A 150      16.849  28.476 -12.124  1.00  0.58           O  
ATOM   2262  CB  GLU A 150      14.611  26.687 -10.538  1.00  0.58           C  
ATOM   2263  CG  GLU A 150      13.870  27.081 -11.707  1.00  0.58           C  
ATOM   2264  CD  GLU A 150      12.424  26.988 -11.451  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150      12.040  26.662 -10.356  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150      11.684  27.218 -12.360  1.00  0.58           O  
ATOM   2267  H   GLU A 150      16.056  25.879  -8.671  1.00  0.58           H  
ATOM   2268  HA  GLU A 150      16.420  26.072 -11.431  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150      14.297  25.682 -10.262  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150      14.294  27.344  -9.745  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150      14.127  28.109 -11.954  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150      14.141  26.431 -12.543  1.00  0.58           H  
ATOM   2273  N   SER A 151      16.620  29.016  -9.937  1.00  0.59           N  
ATOM   2274  CA  SER A 151      16.972  30.426 -10.090  1.00  0.59           C  
ATOM   2275  C   SER A 151      18.409  30.614 -10.568  1.00  0.59           C  
ATOM   2276  O   SER A 151      18.782  31.708 -10.998  1.00  0.59           O  
ATOM   2277  CB  SER A 151      16.780  31.199  -8.788  1.00  0.59           C  
ATOM   2278  OG  SER A 151      17.763  30.898  -7.817  1.00  0.59           O  
ATOM   2279  H   SER A 151      16.350  28.683  -9.011  1.00  0.59           H  
ATOM   2280  HA  SER A 151      16.310  30.857 -10.840  1.00  0.59           H  
ATOM   2281 1HB  SER A 151      16.788  32.266  -8.995  1.00  0.59           H  
ATOM   2282 2HB  SER A 151      15.798  30.953  -8.384  1.00  0.59           H  
ATOM   2283  HG  SER A 151      17.851  29.922  -7.768  1.00  0.59           H  
ATOM   2284  N   ASN A 152      19.224  29.561 -10.476  1.00  0.60           N  
ATOM   2285  CA  ASN A 152      20.597  29.612 -10.921  1.00  0.60           C  
ATOM   2286  C   ASN A 152      20.761  29.020 -12.309  1.00  0.60           C  
ATOM   2287  O   ASN A 152      21.878  28.834 -12.785  1.00  0.60           O  
ATOM   2288  CB  ASN A 152      21.488  28.940  -9.900  1.00  0.60           C  
ATOM   2289  CG  ASN A 152      21.679  29.815  -8.686  1.00  0.60           C  
ATOM   2290  OD1 ASN A 152      22.528  30.716  -8.725  1.00  0.60           O  
ATOM   2291  ND2 ASN A 152      20.900  29.634  -7.653  1.00  0.60           N  
ATOM   2292  H   ASN A 152      18.881  28.670 -10.122  1.00  0.60           H  
ATOM   2293  HA  ASN A 152      20.895  30.658 -10.985  1.00  0.60           H  
ATOM   2294 1HB  ASN A 152      21.036  27.995  -9.586  1.00  0.60           H  
ATOM   2295 2HB  ASN A 152      22.460  28.713 -10.339  1.00  0.60           H  
ATOM   2296 1HD2 ASN A 152      20.991  30.221  -6.852  1.00  0.60           H  
ATOM   2297 2HD2 ASN A 152      20.165  28.933  -7.661  1.00  0.60           H  
ATOM   2298  N   GLY A 153      19.666  28.742 -12.994  1.00  0.62           N  
ATOM   2299  CA  GLY A 153      19.805  28.278 -14.359  1.00  0.62           C  
ATOM   2300  C   GLY A 153      19.805  29.464 -15.307  1.00  0.62           C  
ATOM   2301  O   GLY A 153      19.113  30.456 -15.067  1.00  0.62           O  
ATOM   2302  H   GLY A 153      18.734  28.850 -12.592  1.00  0.62           H  
ATOM   2303 1HA  GLY A 153      20.704  27.690 -14.486  1.00  0.62           H  
ATOM   2304 2HA  GLY A 153      18.969  27.636 -14.602  1.00  0.62           H  
ATOM   2305  N   SER A 154      20.561  29.375 -16.392  1.00  0.64           N  
ATOM   2306  CA  SER A 154      20.473  30.375 -17.443  1.00  0.64           C  
ATOM   2307  C   SER A 154      19.372  29.929 -18.378  1.00  0.64           C  
ATOM   2308  O   SER A 154      18.940  28.777 -18.329  1.00  0.64           O  
ATOM   2309  CB  SER A 154      21.743  30.473 -18.246  1.00  0.64           C  
ATOM   2310  OG  SER A 154      21.898  29.310 -18.998  1.00  0.64           O  
ATOM   2311  H   SER A 154      21.206  28.594 -16.520  1.00  0.64           H  
ATOM   2312  HA  SER A 154      20.218  31.346 -17.015  1.00  0.64           H  
ATOM   2313 1HB  SER A 154      21.700  31.339 -18.904  1.00  0.64           H  
ATOM   2314 2HB  SER A 154      22.596  30.596 -17.580  1.00  0.64           H  
ATOM   2315  HG  SER A 154      22.154  28.624 -18.324  1.00  0.64           H  
ATOM   2316  N   GLN A 155      18.988  30.779 -19.307  1.00  0.66           N  
ATOM   2317  CA  GLN A 155      17.991  30.405 -20.301  1.00  0.66           C  
ATOM   2318  C   GLN A 155      18.463  29.287 -21.253  1.00  0.66           C  
ATOM   2319  O   GLN A 155      17.660  28.751 -22.017  1.00  0.66           O  
ATOM   2320  CB  GLN A 155      17.577  31.639 -21.103  1.00  0.66           C  
ATOM   2321  CG  GLN A 155      18.679  32.199 -21.996  1.00  0.66           C  
ATOM   2322  CD  GLN A 155      19.594  33.146 -21.241  1.00  0.66           C  
ATOM   2323  OE1 GLN A 155      19.788  32.989 -20.028  1.00  0.66           O  
ATOM   2324  NE2 GLN A 155      20.159  34.126 -21.942  1.00  0.66           N  
ATOM   2325  H   GLN A 155      19.374  31.712 -19.318  1.00  0.66           H  
ATOM   2326  HA  GLN A 155      17.113  30.035 -19.771  1.00  0.66           H  
ATOM   2327 1HB  GLN A 155      16.727  31.390 -21.737  1.00  0.66           H  
ATOM   2328 2HB  GLN A 155      17.259  32.428 -20.422  1.00  0.66           H  
ATOM   2329 1HG  GLN A 155      19.276  31.386 -22.397  1.00  0.66           H  
ATOM   2330 2HG  GLN A 155      18.216  32.753 -22.812  1.00  0.66           H  
ATOM   2331 1HE2 GLN A 155      20.770  34.778 -21.491  1.00  0.66           H  
ATOM   2332 2HE2 GLN A 155      19.971  34.213 -22.921  1.00  0.66           H  
ATOM   2333  N   SER A 156      19.773  28.969 -21.251  1.00  0.67           N  
ATOM   2334  CA  SER A 156      20.314  27.934 -22.123  1.00  0.67           C  
ATOM   2335  C   SER A 156      20.247  26.565 -21.467  1.00  0.67           C  
ATOM   2336  O   SER A 156      20.554  25.547 -22.088  1.00  0.67           O  
ATOM   2337  CB  SER A 156      21.764  28.218 -22.433  1.00  0.67           C  
ATOM   2338  OG  SER A 156      22.569  28.043 -21.277  1.00  0.67           O  
ATOM   2339  H   SER A 156      20.414  29.397 -20.580  1.00  0.67           H  
ATOM   2340  HA  SER A 156      19.735  27.912 -23.046  1.00  0.67           H  
ATOM   2341 1HB  SER A 156      22.105  27.549 -23.222  1.00  0.67           H  
ATOM   2342 2HB  SER A 156      21.865  29.238 -22.798  1.00  0.67           H  
ATOM   2343  HG  SER A 156      22.277  28.708 -20.624  1.00  0.67           H  
ATOM   2344  N   GLY A 157      19.929  26.557 -20.181  1.00  0.67           N  
ATOM   2345  CA  GLY A 157      19.939  25.360 -19.366  1.00  0.67           C  
ATOM   2346  C   GLY A 157      21.259  25.219 -18.605  1.00  0.67           C  
ATOM   2347  O   GLY A 157      21.363  24.465 -17.643  1.00  0.67           O  
ATOM   2348  H   GLY A 157      19.651  27.423 -19.724  1.00  0.67           H  
ATOM   2349 1HA  GLY A 157      19.119  25.416 -18.662  1.00  0.67           H  
ATOM   2350 2HA  GLY A 157      19.771  24.485 -19.991  1.00  0.67           H  
ATOM   2351  N   LYS A 158      22.295  25.952 -18.996  1.00  0.66           N  
ATOM   2352  CA  LYS A 158      23.535  25.834 -18.238  1.00  0.66           C  
ATOM   2353  C   LYS A 158      23.382  26.619 -16.918  1.00  0.66           C  
ATOM   2354  O   LYS A 158      22.855  27.733 -16.973  1.00  0.66           O  
ATOM   2355  CB  LYS A 158      24.708  26.369 -19.052  1.00  0.66           C  
ATOM   2356  CG  LYS A 158      26.066  26.198 -18.389  1.00  0.66           C  
ATOM   2357  CD  LYS A 158      27.194  26.679 -19.295  1.00  0.66           C  
ATOM   2358  CE  LYS A 158      28.547  26.516 -18.619  1.00  0.66           C  
ATOM   2359  NZ  LYS A 158      29.663  26.977 -19.492  1.00  0.66           N  
ATOM   2360  H   LYS A 158      22.239  26.573 -19.805  1.00  0.66           H  
ATOM   2361  HA  LYS A 158      23.721  24.782 -18.054  1.00  0.66           H  
ATOM   2362 1HB  LYS A 158      24.735  25.869 -20.020  1.00  0.66           H  
ATOM   2363 2HB  LYS A 158      24.560  27.433 -19.242  1.00  0.66           H  
ATOM   2364 1HG  LYS A 158      26.089  26.770 -17.459  1.00  0.66           H  
ATOM   2365 2HG  LYS A 158      26.222  25.147 -18.149  1.00  0.66           H  
ATOM   2366 1HD  LYS A 158      27.185  26.110 -20.225  1.00  0.66           H  
ATOM   2367 2HD  LYS A 158      27.041  27.732 -19.530  1.00  0.66           H  
ATOM   2368 1HE  LYS A 158      28.555  27.096 -17.696  1.00  0.66           H  
ATOM   2369 2HE  LYS A 158      28.699  25.465 -18.376  1.00  0.66           H  
ATOM   2370 1HZ  LYS A 158      30.542  26.853 -19.009  1.00  0.66           H  
ATOM   2371 2HZ  LYS A 158      29.669  26.436 -20.346  1.00  0.66           H  
ATOM   2372 3HZ  LYS A 158      29.537  27.954 -19.714  1.00  0.66           H  
ATOM   2373  N   PRO A 159      23.748  26.069 -15.734  1.00  0.64           N  
ATOM   2374  CA  PRO A 159      23.782  26.754 -14.443  1.00  0.64           C  
ATOM   2375  C   PRO A 159      24.750  27.934 -14.481  1.00  0.64           C  
ATOM   2376  O   PRO A 159      25.795  27.848 -15.127  1.00  0.64           O  
ATOM   2377  CB  PRO A 159      24.283  25.666 -13.481  1.00  0.64           C  
ATOM   2378  CG  PRO A 159      23.929  24.359 -14.161  1.00  0.64           C  
ATOM   2379  CD  PRO A 159      24.062  24.627 -15.638  1.00  0.64           C  
ATOM   2380  HA  PRO A 159      22.777  27.075 -14.174  1.00  0.64           H  
ATOM   2381 1HB  PRO A 159      25.363  25.784 -13.306  1.00  0.64           H  
ATOM   2382 2HB  PRO A 159      23.792  25.783 -12.502  1.00  0.64           H  
ATOM   2383 1HG  PRO A 159      24.596  23.551 -13.817  1.00  0.64           H  
ATOM   2384 2HG  PRO A 159      22.919  24.041 -13.905  1.00  0.64           H  
ATOM   2385 1HD  PRO A 159      25.072  24.399 -16.000  1.00  0.64           H  
ATOM   2386 2HD  PRO A 159      23.291  24.021 -16.120  1.00  0.64           H  
ATOM   2387  N   VAL A 160      24.457  28.991 -13.722  1.00  0.62           N  
ATOM   2388  CA  VAL A 160      25.366  30.133 -13.639  1.00  0.62           C  
ATOM   2389  C   VAL A 160      26.334  29.919 -12.465  1.00  0.62           C  
ATOM   2390  O   VAL A 160      27.380  30.563 -12.370  1.00  0.62           O  
ATOM   2391  CB  VAL A 160      24.566  31.442 -13.465  1.00  0.62           C  
ATOM   2392  CG1 VAL A 160      23.579  31.579 -14.632  1.00  0.62           C  
ATOM   2393  CG2 VAL A 160      23.857  31.465 -12.124  1.00  0.62           C  
ATOM   2394  H   VAL A 160      23.572  29.013 -13.230  1.00  0.62           H  
ATOM   2395  HA  VAL A 160      25.939  30.196 -14.565  1.00  0.62           H  
ATOM   2396  HB  VAL A 160      25.249  32.287 -13.520  1.00  0.62           H  
ATOM   2397 1HG1 VAL A 160      23.025  32.512 -14.537  1.00  0.62           H  
ATOM   2398 2HG1 VAL A 160      24.127  31.575 -15.573  1.00  0.62           H  
ATOM   2399 3HG1 VAL A 160      22.879  30.738 -14.614  1.00  0.62           H  
ATOM   2400 1HG2 VAL A 160      23.302  32.393 -12.017  1.00  0.62           H  
ATOM   2401 2HG2 VAL A 160      23.189  30.647 -12.055  1.00  0.62           H  
ATOM   2402 3HG2 VAL A 160      24.576  31.393 -11.338  1.00  0.62           H  
ATOM   2403  N   LYS A 161      25.959  28.982 -11.595  1.00  0.60           N  
ATOM   2404  CA  LYS A 161      26.730  28.515 -10.443  1.00  0.60           C  
ATOM   2405  C   LYS A 161      26.586  27.011 -10.379  1.00  0.60           C  
ATOM   2406  O   LYS A 161      25.490  26.481 -10.577  1.00  0.60           O  
ATOM   2407  CB  LYS A 161      26.253  29.110  -9.112  1.00  0.60           C  
ATOM   2408  CG  LYS A 161      26.466  30.596  -8.912  1.00  0.60           C  
ATOM   2409  CD  LYS A 161      26.012  31.019  -7.524  1.00  0.60           C  
ATOM   2410  CE  LYS A 161      26.214  32.504  -7.301  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161      25.789  32.921  -5.935  1.00  0.60           N  
ATOM   2412  H   LYS A 161      25.073  28.539 -11.777  1.00  0.60           H  
ATOM   2413  HA  LYS A 161      27.783  28.753 -10.592  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161      25.180  28.931  -9.016  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161      26.740  28.585  -8.290  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161      27.524  30.829  -9.032  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161      25.914  31.158  -9.636  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161      24.951  30.786  -7.405  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161      26.571  30.464  -6.769  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161      27.268  32.744  -7.432  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161      25.631  33.058  -8.037  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161      25.938  33.914  -5.822  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161      24.808  32.711  -5.811  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161      26.331  32.418  -5.244  1.00  0.60           H  
ATOM   2425  N   ASP A 162      27.651  26.294 -10.061  1.00  0.59           N  
ATOM   2426  CA  ASP A 162      27.444  24.865  -9.939  1.00  0.59           C  
ATOM   2427  C   ASP A 162      26.423  24.556  -8.865  1.00  0.59           C  
ATOM   2428  O   ASP A 162      26.485  25.087  -7.755  1.00  0.59           O  
ATOM   2429  CB  ASP A 162      28.737  24.113  -9.611  1.00  0.59           C  
ATOM   2430  CG  ASP A 162      29.703  23.986 -10.778  1.00  0.59           C  
ATOM   2431  OD1 ASP A 162      29.349  24.309 -11.880  1.00  0.59           O  
ATOM   2432  OD2 ASP A 162      30.792  23.492 -10.551  1.00  0.59           O  
ATOM   2433  H   ASP A 162      28.555  26.719  -9.910  1.00  0.59           H  
ATOM   2434  HA  ASP A 162      27.060  24.489 -10.888  1.00  0.59           H  
ATOM   2435 1HB  ASP A 162      29.249  24.619  -8.793  1.00  0.59           H  
ATOM   2436 2HB  ASP A 162      28.481  23.110  -9.260  1.00  0.59           H  
ATOM   2437  N   CYS A 163      25.512  23.655  -9.185  1.00  0.59           N  
ATOM   2438  CA  CYS A 163      24.518  23.179  -8.241  1.00  0.59           C  
ATOM   2439  C   CYS A 163      24.833  21.711  -8.048  1.00  0.59           C  
ATOM   2440  O   CYS A 163      24.845  20.947  -9.019  1.00  0.59           O  
ATOM   2441  CB  CYS A 163      23.110  23.410  -8.767  1.00  0.59           C  
ATOM   2442  SG  CYS A 163      22.689  25.190  -9.063  1.00  0.59           S  
ATOM   2443  H   CYS A 163      25.513  23.284 -10.125  1.00  0.59           H  
ATOM   2444  HA  CYS A 163      24.628  23.696  -7.291  1.00  0.59           H  
ATOM   2445 1HB  CYS A 163      22.994  22.881  -9.705  1.00  0.59           H  
ATOM   2446 2HB  CYS A 163      22.385  23.004  -8.062  1.00  0.59           H  
ATOM   2447  HG  CYS A 163      23.750  25.478  -9.844  1.00  0.59           H  
ATOM   2448  N   MET A 164      25.150  21.329  -6.817  1.00  0.58           N  
ATOM   2449  CA  MET A 164      25.649  19.983  -6.570  1.00  0.58           C  
ATOM   2450  C   MET A 164      25.008  19.287  -5.392  1.00  0.58           C  
ATOM   2451  O   MET A 164      24.720  19.893  -4.352  1.00  0.58           O  
ATOM   2452  CB  MET A 164      27.167  20.038  -6.335  1.00  0.58           C  
ATOM   2453  CG  MET A 164      27.858  18.687  -6.211  1.00  0.58           C  
ATOM   2454  SD  MET A 164      29.591  18.803  -5.916  1.00  0.58           S  
ATOM   2455  CE  MET A 164      29.488  19.230  -4.172  1.00  0.58           C  
ATOM   2456  H   MET A 164      25.082  22.003  -6.054  1.00  0.58           H  
ATOM   2457  HA  MET A 164      25.444  19.374  -7.438  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      27.639  20.590  -7.141  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      27.362  20.586  -5.414  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      27.448  18.167  -5.394  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      27.696  18.085  -7.102  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      30.491  19.353  -3.766  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      28.928  20.161  -4.055  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      28.971  18.428  -3.636  1.00  0.58           H  
ATOM   2465  N   ILE A 165      24.817  17.990  -5.541  1.00  0.58           N  
ATOM   2466  CA  ILE A 165      24.333  17.194  -4.444  1.00  0.58           C  
ATOM   2467  C   ILE A 165      25.549  16.954  -3.555  1.00  0.58           C  
ATOM   2468  O   ILE A 165      26.579  16.490  -4.024  1.00  0.58           O  
ATOM   2469  CB  ILE A 165      23.736  15.884  -4.990  1.00  0.58           C  
ATOM   2470  CG1 ILE A 165      22.551  16.233  -5.905  1.00  0.58           C  
ATOM   2471  CG2 ILE A 165      23.298  14.994  -3.847  1.00  0.58           C  
ATOM   2472  CD1 ILE A 165      22.094  15.089  -6.758  1.00  0.58           C  
ATOM   2473  H   ILE A 165      25.061  17.528  -6.419  1.00  0.58           H  
ATOM   2474  HA  ILE A 165      23.577  17.741  -3.883  1.00  0.58           H  
ATOM   2475  HB  ILE A 165      24.487  15.363  -5.592  1.00  0.58           H  
ATOM   2476 1HG1 ILE A 165      21.722  16.551  -5.279  1.00  0.58           H  
ATOM   2477 2HG1 ILE A 165      22.832  17.059  -6.561  1.00  0.58           H  
ATOM   2478 1HG2 ILE A 165      22.882  14.074  -4.243  1.00  0.58           H  
ATOM   2479 2HG2 ILE A 165      24.162  14.762  -3.226  1.00  0.58           H  
ATOM   2480 3HG2 ILE A 165      22.546  15.513  -3.248  1.00  0.58           H  
ATOM   2481 1HD1 ILE A 165      21.250  15.389  -7.372  1.00  0.58           H  
ATOM   2482 2HD1 ILE A 165      22.903  14.800  -7.389  1.00  0.58           H  
ATOM   2483 3HD1 ILE A 165      21.822  14.260  -6.147  1.00  0.58           H  
ATOM   2484  N   ALA A 166      25.452  17.361  -2.298  1.00  0.58           N  
ATOM   2485  CA  ALA A 166      26.517  17.217  -1.312  1.00  0.58           C  
ATOM   2486  C   ALA A 166      26.405  15.870  -0.633  1.00  0.58           C  
ATOM   2487  O   ALA A 166      27.403  15.266  -0.232  1.00  0.58           O  
ATOM   2488  CB  ALA A 166      26.435  18.323  -0.296  1.00  0.58           C  
ATOM   2489  H   ALA A 166      24.578  17.762  -2.004  1.00  0.58           H  
ATOM   2490  HA  ALA A 166      27.476  17.260  -1.828  1.00  0.58           H  
ATOM   2491 1HB  ALA A 166      27.238  18.213   0.429  1.00  0.58           H  
ATOM   2492 2HB  ALA A 166      26.534  19.260  -0.811  1.00  0.58           H  
ATOM   2493 3HB  ALA A 166      25.472  18.278   0.212  1.00  0.58           H  
ATOM   2494  N   ASP A 167      25.164  15.427  -0.486  1.00  0.60           N  
ATOM   2495  CA  ASP A 167      24.875  14.128   0.099  1.00  0.60           C  
ATOM   2496  C   ASP A 167      23.502  13.696  -0.367  1.00  0.60           C  
ATOM   2497  O   ASP A 167      22.735  14.494  -0.909  1.00  0.60           O  
ATOM   2498  CB  ASP A 167      24.942  14.152   1.643  1.00  0.60           C  
ATOM   2499  CG  ASP A 167      25.300  12.748   2.298  1.00  0.60           C  
ATOM   2500  OD1 ASP A 167      25.121  11.731   1.632  1.00  0.60           O  
ATOM   2501  OD2 ASP A 167      25.735  12.720   3.424  1.00  0.60           O  
ATOM   2502  H   ASP A 167      24.410  16.030  -0.813  1.00  0.60           H  
ATOM   2503  HA  ASP A 167      25.605  13.406  -0.272  1.00  0.60           H  
ATOM   2504 1HB  ASP A 167      25.691  14.879   1.961  1.00  0.60           H  
ATOM   2505 2HB  ASP A 167      23.977  14.486   2.042  1.00  0.60           H  
ATOM   2506  N   CYS A 168      23.179  12.455  -0.099  1.00  0.63           N  
ATOM   2507  CA  CYS A 168      21.908  11.892  -0.510  1.00  0.63           C  
ATOM   2508  C   CYS A 168      21.661  10.621   0.268  1.00  0.63           C  
ATOM   2509  O   CYS A 168      22.581   9.824   0.505  1.00  0.63           O  
ATOM   2510  CB  CYS A 168      21.916  11.567  -2.028  1.00  0.63           C  
ATOM   2511  SG  CYS A 168      20.284  11.128  -2.799  1.00  0.63           S  
ATOM   2512  H   CYS A 168      23.864  11.895   0.401  1.00  0.63           H  
ATOM   2513  HA  CYS A 168      21.119  12.604  -0.291  1.00  0.63           H  
ATOM   2514 1HB  CYS A 168      22.309  12.419  -2.572  1.00  0.63           H  
ATOM   2515 2HB  CYS A 168      22.596  10.732  -2.210  1.00  0.63           H  
ATOM   2516  N   GLY A 169      20.425  10.403   0.649  1.00  0.70           N  
ATOM   2517  CA  GLY A 169      20.137   9.133   1.262  1.00  0.70           C  
ATOM   2518  C   GLY A 169      18.670   8.869   1.491  1.00  0.70           C  
ATOM   2519  O   GLY A 169      17.798   9.651   1.130  1.00  0.70           O  
ATOM   2520  H   GLY A 169      19.705  11.099   0.446  1.00  0.70           H  
ATOM   2521 1HA  GLY A 169      20.537   8.376   0.611  1.00  0.70           H  
ATOM   2522 2HA  GLY A 169      20.673   9.059   2.206  1.00  0.70           H  
ATOM   2523  N   GLN A 170      18.380   7.713   2.044  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      16.998   7.362   2.293  1.00  0.80           C  
ATOM   2525  C   GLN A 170      16.643   7.845   3.681  1.00  0.80           C  
ATOM   2526  O   GLN A 170      17.501   7.860   4.567  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      16.790   5.851   2.130  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      16.984   5.325   0.673  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      16.896   3.799   0.549  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      15.811   3.256   0.822  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      17.994   3.123   0.136  1.00  0.80           N  
ATOM   2532  H   GLN A 170      19.122   7.082   2.314  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      16.356   7.873   1.583  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      17.482   5.319   2.778  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      15.777   5.595   2.453  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      16.171   5.720   0.085  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      17.908   5.664   0.265  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      18.023   2.101   0.040  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170      18.863   3.588  -0.101  1.00  0.80           H  
ATOM   2540  N   LEU A 171      15.403   8.249   3.878  1.00  0.93           N  
ATOM   2541  CA  LEU A 171      14.973   8.654   5.203  1.00  0.93           C  
ATOM   2542  C   LEU A 171      14.352   7.462   5.907  1.00  0.93           C  
ATOM   2543  O   LEU A 171      13.631   6.678   5.284  1.00  0.93           O  
ATOM   2544  CB  LEU A 171      13.986   9.819   5.106  1.00  0.93           C  
ATOM   2545  CG  LEU A 171      14.530  11.109   4.505  1.00  0.93           C  
ATOM   2546  CD1 LEU A 171      13.421  12.082   4.343  1.00  0.93           C  
ATOM   2547  CD2 LEU A 171      15.588  11.688   5.439  1.00  0.93           C  
ATOM   2548  H   LEU A 171      14.740   8.246   3.103  1.00  0.93           H  
ATOM   2549  HA  LEU A 171      15.840   8.979   5.775  1.00  0.93           H  
ATOM   2550 1HB  LEU A 171      13.144   9.501   4.493  1.00  0.93           H  
ATOM   2551 2HB  LEU A 171      13.616  10.043   6.107  1.00  0.93           H  
ATOM   2552  HG  LEU A 171      14.957  10.907   3.520  1.00  0.93           H  
ATOM   2553 1HD1 LEU A 171      13.811  12.997   3.917  1.00  0.93           H  
ATOM   2554 2HD1 LEU A 171      12.676  11.660   3.686  1.00  0.93           H  
ATOM   2555 3HD1 LEU A 171      12.973  12.295   5.311  1.00  0.93           H  
ATOM   2556 1HD2 LEU A 171      15.976  12.618   5.026  1.00  0.93           H  
ATOM   2557 2HD2 LEU A 171      15.139  11.887   6.412  1.00  0.93           H  
ATOM   2558 3HD2 LEU A 171      16.402  10.970   5.558  1.00  0.93           H  
ATOM   2559  N   LYS A 172      14.655   7.318   7.190  1.00  1.10           N  
ATOM   2560  CA  LYS A 172      14.150   6.206   7.975  1.00  1.10           C  
ATOM   2561  C   LYS A 172      13.614   6.701   9.309  1.00  1.10           C  
ATOM   2562  O   LYS A 172      13.089   5.920  10.103  1.00  1.10           O  
ATOM   2563  OXT LYS A 172      13.891   7.844   9.669  1.00  1.10           O  
ATOM   2564  CB  LYS A 172      15.265   5.169   8.170  1.00  1.10           C  
ATOM   2565  CG  LYS A 172      15.770   4.550   6.845  1.00  1.10           C  
ATOM   2566  CD  LYS A 172      16.819   3.477   7.057  1.00  1.10           C  
ATOM   2567  CE  LYS A 172      17.295   2.921   5.715  1.00  1.10           C  
ATOM   2568  NZ  LYS A 172      18.326   1.858   5.883  1.00  1.10           N  
ATOM   2569  H   LYS A 172      15.260   7.998   7.628  1.00  1.10           H  
ATOM   2570  HA  LYS A 172      13.325   5.738   7.436  1.00  1.10           H  
ATOM   2571 1HB  LYS A 172      16.116   5.634   8.670  1.00  1.10           H  
ATOM   2572 2HB  LYS A 172      14.907   4.361   8.807  1.00  1.10           H  
ATOM   2573 1HG  LYS A 172      14.926   4.124   6.299  1.00  1.10           H  
ATOM   2574 2HG  LYS A 172      16.217   5.328   6.225  1.00  1.10           H  
ATOM   2575 1HD  LYS A 172      17.671   3.899   7.591  1.00  1.10           H  
ATOM   2576 2HD  LYS A 172      16.401   2.666   7.653  1.00  1.10           H  
ATOM   2577 1HE  LYS A 172      16.441   2.506   5.180  1.00  1.10           H  
ATOM   2578 2HE  LYS A 172      17.717   3.736   5.123  1.00  1.10           H  
ATOM   2579 1HZ  LYS A 172      18.612   1.520   4.973  1.00  1.10           H  
ATOM   2580 2HZ  LYS A 172      19.128   2.238   6.367  1.00  1.10           H  
ATOM   2581 3HZ  LYS A 172      17.940   1.095   6.419  1.00  1.10           H  
TER    2582
ENDMDL

REMARK ID 697864 MODEL 5 1e3b_1_A
PFRMAT TS
TARGET 1e3b_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.114   4.062  -1.171  1.00  2.13           N  
ATOM      2  CA  MET A   1      -0.035   2.896  -0.303  1.00  2.13           C  
ATOM      3  C   MET A   1       0.768   3.210   0.949  1.00  2.13           C  
ATOM      4  O   MET A   1       1.182   4.349   1.175  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.604   1.728  -1.057  1.00  2.13           C  
ATOM      6  CG  MET A   1      -0.145   1.282  -2.307  1.00  2.13           C  
ATOM      7  SD  MET A   1      -1.788   0.614  -1.949  1.00  2.13           S  
ATOM      8  CE  MET A   1      -1.355  -0.961  -1.202  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.875   3.963  -1.822  1.00  2.13           H  
ATOM     10 2H   MET A   1      -0.239   4.894  -0.619  1.00  2.13           H  
ATOM     11 3H   MET A   1       0.755   4.149  -1.693  1.00  2.13           H  
ATOM     12  HA  MET A   1      -1.042   2.619   0.004  1.00  2.13           H  
ATOM     13 1HB  MET A   1       1.612   2.026  -1.372  1.00  2.13           H  
ATOM     14 2HB  MET A   1       0.712   0.871  -0.402  1.00  2.13           H  
ATOM     15 1HG  MET A   1      -0.249   2.136  -2.979  1.00  2.13           H  
ATOM     16 2HG  MET A   1       0.439   0.519  -2.821  1.00  2.13           H  
ATOM     17 1HE  MET A   1      -2.264  -1.495  -0.924  1.00  2.13           H  
ATOM     18 2HE  MET A   1      -0.787  -1.559  -1.918  1.00  2.13           H  
ATOM     19 3HE  MET A   1      -0.748  -0.787  -0.312  1.00  2.13           H  
ATOM     20  N   SER A   2       0.979   2.202   1.785  1.00  1.65           N  
ATOM     21  CA  SER A   2       1.823   2.391   2.954  1.00  1.65           C  
ATOM     22  C   SER A   2       3.255   2.411   2.456  1.00  1.65           C  
ATOM     23  O   SER A   2       3.505   2.012   1.320  1.00  1.65           O  
ATOM     24  CB  SER A   2       1.621   1.272   3.953  1.00  1.65           C  
ATOM     25  OG  SER A   2       2.099   0.060   3.445  1.00  1.65           O  
ATOM     26  H   SER A   2       0.589   1.289   1.602  1.00  1.65           H  
ATOM     27  HA  SER A   2       1.595   3.349   3.422  1.00  1.65           H  
ATOM     28 1HB  SER A   2       2.147   1.513   4.877  1.00  1.65           H  
ATOM     29 2HB  SER A   2       0.563   1.181   4.191  1.00  1.65           H  
ATOM     30  HG  SER A   2       3.030   0.210   3.251  1.00  1.65           H  
ATOM     31  N   ARG A   3       4.191   2.847   3.282  1.00  1.25           N  
ATOM     32  CA  ARG A   3       5.594   2.865   2.873  1.00  1.25           C  
ATOM     33  C   ARG A   3       6.431   1.982   3.771  1.00  1.25           C  
ATOM     34  O   ARG A   3       6.167   1.882   4.972  1.00  1.25           O  
ATOM     35  CB  ARG A   3       6.119   4.292   2.883  1.00  1.25           C  
ATOM     36  CG  ARG A   3       5.515   5.176   1.786  1.00  1.25           C  
ATOM     37  CD  ARG A   3       6.023   6.578   1.805  1.00  1.25           C  
ATOM     38  NE  ARG A   3       5.459   7.348   0.686  1.00  1.25           N  
ATOM     39  CZ  ARG A   3       5.714   8.645   0.416  1.00  1.25           C  
ATOM     40  NH1 ARG A   3       6.509   9.334   1.190  1.00  1.25           N  
ATOM     41  NH2 ARG A   3       5.155   9.222  -0.633  1.00  1.25           N  
ATOM     42  H   ARG A   3       3.936   3.177   4.202  1.00  1.25           H  
ATOM     43  HA  ARG A   3       5.675   2.482   1.854  1.00  1.25           H  
ATOM     44 1HB  ARG A   3       5.896   4.760   3.844  1.00  1.25           H  
ATOM     45 2HB  ARG A   3       7.198   4.283   2.781  1.00  1.25           H  
ATOM     46 1HG  ARG A   3       5.763   4.742   0.816  1.00  1.25           H  
ATOM     47 2HG  ARG A   3       4.430   5.205   1.899  1.00  1.25           H  
ATOM     48 1HD  ARG A   3       5.737   7.063   2.742  1.00  1.25           H  
ATOM     49 2HD  ARG A   3       7.107   6.575   1.717  1.00  1.25           H  
ATOM     50  HE  ARG A   3       4.828   6.857   0.062  1.00  1.25           H  
ATOM     51 1HH1 ARG A   3       6.933   8.890   1.998  1.00  1.25           H  
ATOM     52 2HH1 ARG A   3       6.701  10.306   0.986  1.00  1.25           H  
ATOM     53 1HH2 ARG A   3       4.534   8.693  -1.232  1.00  1.25           H  
ATOM     54 2HH2 ARG A   3       5.347  10.195  -0.836  1.00  1.25           H  
ATOM     55  N   SER A   4       7.427   1.314   3.197  1.00  0.96           N  
ATOM     56  CA  SER A   4       8.284   0.477   4.017  1.00  0.96           C  
ATOM     57  C   SER A   4       9.260   1.302   4.834  1.00  0.96           C  
ATOM     58  O   SER A   4       9.554   2.454   4.498  1.00  0.96           O  
ATOM     59  CB  SER A   4       9.050  -0.488   3.140  1.00  0.96           C  
ATOM     60  OG  SER A   4       9.934   0.202   2.326  1.00  0.96           O  
ATOM     61  H   SER A   4       7.614   1.387   2.183  1.00  0.96           H  
ATOM     62  HA  SER A   4       7.657  -0.092   4.704  1.00  0.96           H  
ATOM     63 1HB  SER A   4       9.602  -1.190   3.764  1.00  0.96           H  
ATOM     64 2HB  SER A   4       8.360  -1.062   2.523  1.00  0.96           H  
ATOM     65  HG  SER A   4       9.379   0.573   1.587  1.00  0.96           H  
ATOM     66  N   LYS A   5       9.801   0.684   5.882  1.00  0.78           N  
ATOM     67  CA  LYS A   5      10.835   1.316   6.686  1.00  0.78           C  
ATOM     68  C   LYS A   5      12.018   0.376   6.885  1.00  0.78           C  
ATOM     69  O   LYS A   5      11.852  -0.831   7.095  1.00  0.78           O  
ATOM     70  CB  LYS A   5      10.284   1.802   8.035  1.00  0.78           C  
ATOM     71  CG  LYS A   5       9.261   2.932   7.943  1.00  0.78           C  
ATOM     72  CD  LYS A   5       8.817   3.401   9.320  1.00  0.78           C  
ATOM     73  CE  LYS A   5       7.818   4.549   9.206  1.00  0.78           C  
ATOM     74  NZ  LYS A   5       7.300   4.976  10.545  1.00  0.78           N  
ATOM     75  H   LYS A   5       9.497  -0.251   6.114  1.00  0.78           H  
ATOM     76  HA  LYS A   5      11.200   2.183   6.144  1.00  0.78           H  
ATOM     77 1HB  LYS A   5       9.827   0.971   8.566  1.00  0.78           H  
ATOM     78 2HB  LYS A   5      11.113   2.167   8.637  1.00  0.78           H  
ATOM     79 1HG  LYS A   5       9.706   3.774   7.415  1.00  0.78           H  
ATOM     80 2HG  LYS A   5       8.387   2.601   7.382  1.00  0.78           H  
ATOM     81 1HD  LYS A   5       8.357   2.574   9.862  1.00  0.78           H  
ATOM     82 2HD  LYS A   5       9.688   3.744   9.882  1.00  0.78           H  
ATOM     83 1HE  LYS A   5       8.312   5.400   8.728  1.00  0.78           H  
ATOM     84 2HE  LYS A   5       6.980   4.235   8.583  1.00  0.78           H  
ATOM     85 1HZ  LYS A   5       6.646   5.736  10.422  1.00  0.78           H  
ATOM     86 2HZ  LYS A   5       6.830   4.196  10.986  1.00  0.78           H  
ATOM     87 3HZ  LYS A   5       8.063   5.281  11.134  1.00  0.78           H  
ATOM     88  N   VAL A   6      13.204   0.961   6.794  1.00  0.67           N  
ATOM     89  CA  VAL A   6      14.493   0.288   6.917  1.00  0.67           C  
ATOM     90  C   VAL A   6      15.385   0.906   7.971  1.00  0.67           C  
ATOM     91  O   VAL A   6      15.477   2.131   8.070  1.00  0.67           O  
ATOM     92  CB  VAL A   6      15.220   0.286   5.558  1.00  0.67           C  
ATOM     93  CG1 VAL A   6      16.583  -0.262   5.704  1.00  0.67           C  
ATOM     94  CG2 VAL A   6      14.469  -0.596   4.587  1.00  0.67           C  
ATOM     95  H   VAL A   6      13.206   1.967   6.624  1.00  0.67           H  
ATOM     96  HA  VAL A   6      14.311  -0.745   7.204  1.00  0.67           H  
ATOM     97  HB  VAL A   6      15.290   1.305   5.175  1.00  0.67           H  
ATOM     98 1HG1 VAL A   6      17.085  -0.283   4.737  1.00  0.67           H  
ATOM     99 2HG1 VAL A   6      17.174   0.335   6.394  1.00  0.67           H  
ATOM    100 3HG1 VAL A   6      16.480  -1.261   6.089  1.00  0.67           H  
ATOM    101 1HG2 VAL A   6      14.994  -0.611   3.636  1.00  0.67           H  
ATOM    102 2HG2 VAL A   6      14.432  -1.596   4.996  1.00  0.67           H  
ATOM    103 3HG2 VAL A   6      13.458  -0.219   4.441  1.00  0.67           H  
ATOM    104  N   PHE A   7      16.036   0.078   8.778  1.00  0.61           N  
ATOM    105  CA  PHE A   7      16.903   0.668   9.770  1.00  0.61           C  
ATOM    106  C   PHE A   7      18.353   0.293   9.544  1.00  0.61           C  
ATOM    107  O   PHE A   7      18.658  -0.802   9.072  1.00  0.61           O  
ATOM    108  CB  PHE A   7      16.558   0.185  11.164  1.00  0.61           C  
ATOM    109  CG  PHE A   7      16.933  -1.260  11.443  1.00  0.61           C  
ATOM    110  CD1 PHE A   7      18.201  -1.549  11.946  1.00  0.61           C  
ATOM    111  CD2 PHE A   7      16.070  -2.308  11.230  1.00  0.61           C  
ATOM    112  CE1 PHE A   7      18.583  -2.840  12.228  1.00  0.61           C  
ATOM    113  CE2 PHE A   7      16.441  -3.606  11.521  1.00  0.61           C  
ATOM    114  CZ  PHE A   7      17.704  -3.872  12.020  1.00  0.61           C  
ATOM    115  H   PHE A   7      15.943  -0.928   8.672  1.00  0.61           H  
ATOM    116  HA  PHE A   7      16.817   1.743   9.722  1.00  0.61           H  
ATOM    117 1HB  PHE A   7      17.075   0.807  11.863  1.00  0.61           H  
ATOM    118 2HB  PHE A   7      15.494   0.304  11.336  1.00  0.61           H  
ATOM    119  HD1 PHE A   7      18.903  -0.728  12.128  1.00  0.61           H  
ATOM    120  HD2 PHE A   7      15.092  -2.112  10.823  1.00  0.61           H  
ATOM    121  HE1 PHE A   7      19.583  -3.038  12.625  1.00  0.61           H  
ATOM    122  HE2 PHE A   7      15.736  -4.421  11.343  1.00  0.61           H  
ATOM    123  HZ  PHE A   7      18.004  -4.897  12.244  1.00  0.61           H  
ATOM    124  N   PHE A   8      19.235   1.181   9.998  1.00  0.59           N  
ATOM    125  CA  PHE A   8      20.678   0.965  10.012  1.00  0.59           C  
ATOM    126  C   PHE A   8      21.247   1.198  11.396  1.00  0.59           C  
ATOM    127  O   PHE A   8      21.015   2.250  12.003  1.00  0.59           O  
ATOM    128  CB  PHE A   8      21.364   1.936   9.045  1.00  0.59           C  
ATOM    129  CG  PHE A   8      21.044   1.718   7.619  1.00  0.59           C  
ATOM    130  CD1 PHE A   8      19.885   2.201   7.055  1.00  0.59           C  
ATOM    131  CD2 PHE A   8      21.945   1.079   6.821  1.00  0.59           C  
ATOM    132  CE1 PHE A   8      19.638   1.989   5.731  1.00  0.59           C  
ATOM    133  CE2 PHE A   8      21.712   0.886   5.491  1.00  0.59           C  
ATOM    134  CZ  PHE A   8      20.561   1.325   4.947  1.00  0.59           C  
ATOM    135  H   PHE A   8      18.867   2.067  10.344  1.00  0.59           H  
ATOM    136  HA  PHE A   8      20.889  -0.063   9.715  1.00  0.59           H  
ATOM    137 1HB  PHE A   8      21.086   2.959   9.302  1.00  0.59           H  
ATOM    138 2HB  PHE A   8      22.445   1.851   9.165  1.00  0.59           H  
ATOM    139  HD1 PHE A   8      19.156   2.733   7.673  1.00  0.59           H  
ATOM    140  HD2 PHE A   8      22.855   0.725   7.270  1.00  0.59           H  
ATOM    141  HE1 PHE A   8      18.711   2.347   5.308  1.00  0.59           H  
ATOM    142  HE2 PHE A   8      22.438   0.370   4.873  1.00  0.59           H  
ATOM    143  HZ  PHE A   8      20.380   1.149   3.898  1.00  0.59           H  
ATOM    144  N   ASP A   9      22.015   0.238  11.884  1.00  0.58           N  
ATOM    145  CA  ASP A   9      22.690   0.388  13.168  1.00  0.58           C  
ATOM    146  C   ASP A   9      24.125   0.729  12.845  1.00  0.58           C  
ATOM    147  O   ASP A   9      24.797  -0.039  12.149  1.00  0.58           O  
ATOM    148  CB  ASP A   9      22.567  -0.862  14.035  1.00  0.58           C  
ATOM    149  CG  ASP A   9      21.132  -1.078  14.490  1.00  0.58           C  
ATOM    150  OD1 ASP A   9      20.376  -0.153  14.378  1.00  0.58           O  
ATOM    151  OD2 ASP A   9      20.780  -2.154  14.916  1.00  0.58           O  
ATOM    152  H   ASP A   9      22.166  -0.608  11.332  1.00  0.58           H  
ATOM    153  HA  ASP A   9      22.259   1.226  13.715  1.00  0.58           H  
ATOM    154 1HB  ASP A   9      22.898  -1.732  13.472  1.00  0.58           H  
ATOM    155 2HB  ASP A   9      23.212  -0.765  14.909  1.00  0.58           H  
ATOM    156  N   ILE A  10      24.560   1.898  13.298  1.00  0.59           N  
ATOM    157  CA  ILE A  10      25.864   2.445  12.950  1.00  0.59           C  
ATOM    158  C   ILE A  10      26.850   2.574  14.100  1.00  0.59           C  
ATOM    159  O   ILE A  10      26.473   2.959  15.212  1.00  0.59           O  
ATOM    160  CB  ILE A  10      25.709   3.806  12.253  1.00  0.59           C  
ATOM    161  CG1 ILE A  10      24.956   3.628  10.958  1.00  0.59           C  
ATOM    162  CG2 ILE A  10      27.060   4.463  11.987  1.00  0.59           C  
ATOM    163  CD1 ILE A  10      24.644   4.920  10.332  1.00  0.59           C  
ATOM    164  H   ILE A  10      23.942   2.456  13.897  1.00  0.59           H  
ATOM    165  HA  ILE A  10      26.308   1.773  12.226  1.00  0.59           H  
ATOM    166  HB  ILE A  10      25.113   4.465  12.888  1.00  0.59           H  
ATOM    167 1HG1 ILE A  10      25.540   3.017  10.273  1.00  0.59           H  
ATOM    168 2HG1 ILE A  10      24.012   3.119  11.160  1.00  0.59           H  
ATOM    169 1HG2 ILE A  10      26.896   5.413  11.499  1.00  0.59           H  
ATOM    170 2HG2 ILE A  10      27.588   4.633  12.922  1.00  0.59           H  
ATOM    171 3HG2 ILE A  10      27.660   3.819  11.342  1.00  0.59           H  
ATOM    172 1HD1 ILE A  10      24.084   4.759   9.412  1.00  0.59           H  
ATOM    173 2HD1 ILE A  10      24.057   5.500  11.035  1.00  0.59           H  
ATOM    174 3HD1 ILE A  10      25.569   5.450  10.107  1.00  0.59           H  
ATOM    175  N   THR A  11      28.095   2.199  13.816  1.00  0.60           N  
ATOM    176  CA  THR A  11      29.236   2.266  14.724  1.00  0.60           C  
ATOM    177  C   THR A  11      30.304   3.250  14.221  1.00  0.60           C  
ATOM    178  O   THR A  11      30.613   3.269  13.025  1.00  0.60           O  
ATOM    179  CB  THR A  11      29.852   0.871  14.872  1.00  0.60           C  
ATOM    180  OG1 THR A  11      28.887  -0.023  15.432  1.00  0.60           O  
ATOM    181  CG2 THR A  11      31.043   0.889  15.723  1.00  0.60           C  
ATOM    182  H   THR A  11      28.262   1.866  12.864  1.00  0.60           H  
ATOM    183  HA  THR A  11      28.893   2.618  15.691  1.00  0.60           H  
ATOM    184  HB  THR A  11      30.129   0.519  13.900  1.00  0.60           H  
ATOM    185  HG1 THR A  11      29.242  -0.914  15.423  1.00  0.60           H  
ATOM    186 1HG2 THR A  11      31.451  -0.117  15.796  1.00  0.60           H  
ATOM    187 2HG2 THR A  11      31.789   1.553  15.300  1.00  0.60           H  
ATOM    188 3HG2 THR A  11      30.759   1.229  16.693  1.00  0.60           H  
ATOM    189  N   ILE A  12      30.842   4.099  15.112  1.00  0.62           N  
ATOM    190  CA  ILE A  12      31.897   5.046  14.724  1.00  0.62           C  
ATOM    191  C   ILE A  12      33.145   4.854  15.590  1.00  0.62           C  
ATOM    192  O   ILE A  12      33.089   4.994  16.813  1.00  0.62           O  
ATOM    193  CB  ILE A  12      31.447   6.505  14.897  1.00  0.62           C  
ATOM    194  CG1 ILE A  12      30.181   6.809  14.089  1.00  0.62           C  
ATOM    195  CG2 ILE A  12      32.585   7.416  14.425  1.00  0.62           C  
ATOM    196  CD1 ILE A  12      29.578   8.158  14.425  1.00  0.62           C  
ATOM    197  H   ILE A  12      30.542   4.048  16.085  1.00  0.62           H  
ATOM    198  HA  ILE A  12      32.167   4.876  13.687  1.00  0.62           H  
ATOM    199  HB  ILE A  12      31.228   6.701  15.947  1.00  0.62           H  
ATOM    200 1HG1 ILE A  12      30.419   6.794  13.041  1.00  0.62           H  
ATOM    201 2HG1 ILE A  12      29.433   6.044  14.292  1.00  0.62           H  
ATOM    202 1HG2 ILE A  12      32.292   8.440  14.548  1.00  0.62           H  
ATOM    203 2HG2 ILE A  12      33.476   7.221  15.012  1.00  0.62           H  
ATOM    204 3HG2 ILE A  12      32.799   7.218  13.369  1.00  0.62           H  
ATOM    205 1HD1 ILE A  12      28.685   8.317  13.846  1.00  0.62           H  
ATOM    206 2HD1 ILE A  12      29.319   8.188  15.483  1.00  0.62           H  
ATOM    207 3HD1 ILE A  12      30.294   8.943  14.208  1.00  0.62           H  
ATOM    208  N   GLY A  13      34.268   4.480  14.987  1.00  0.64           N  
ATOM    209  CA  GLY A  13      35.498   4.303  15.755  1.00  0.64           C  
ATOM    210  C   GLY A  13      35.448   3.070  16.656  1.00  0.64           C  
ATOM    211  O   GLY A  13      36.238   2.941  17.589  1.00  0.64           O  
ATOM    212  H   GLY A  13      34.277   4.377  13.974  1.00  0.64           H  
ATOM    213 1HA  GLY A  13      36.339   4.219  15.067  1.00  0.64           H  
ATOM    214 2HA  GLY A  13      35.674   5.187  16.363  1.00  0.64           H  
ATOM    215  N   GLY A  14      34.497   2.183  16.392  1.00  0.66           N  
ATOM    216  CA  GLY A  14      34.258   1.007  17.216  1.00  0.66           C  
ATOM    217  C   GLY A  14      33.157   1.248  18.266  1.00  0.66           C  
ATOM    218  O   GLY A  14      32.699   0.303  18.910  1.00  0.66           O  
ATOM    219  H   GLY A  14      33.904   2.352  15.595  1.00  0.66           H  
ATOM    220 1HA  GLY A  14      33.977   0.171  16.577  1.00  0.66           H  
ATOM    221 2HA  GLY A  14      35.182   0.724  17.718  1.00  0.66           H  
ATOM    222  N   LYS A  15      32.720   2.502  18.434  1.00  0.67           N  
ATOM    223  CA  LYS A  15      31.675   2.830  19.403  1.00  0.67           C  
ATOM    224  C   LYS A  15      30.286   2.887  18.774  1.00  0.67           C  
ATOM    225  O   LYS A  15      30.070   3.575  17.775  1.00  0.67           O  
ATOM    226  CB  LYS A  15      31.977   4.169  20.059  1.00  0.67           C  
ATOM    227  CG  LYS A  15      30.989   4.570  21.146  1.00  0.67           C  
ATOM    228  CD  LYS A  15      31.374   5.887  21.798  1.00  0.67           C  
ATOM    229  CE  LYS A  15      30.353   6.291  22.851  1.00  0.67           C  
ATOM    230  NZ  LYS A  15      30.712   7.581  23.506  1.00  0.67           N  
ATOM    231  H   LYS A  15      33.112   3.266  17.884  1.00  0.67           H  
ATOM    232  HA  LYS A  15      31.662   2.057  20.171  1.00  0.67           H  
ATOM    233 1HB  LYS A  15      32.973   4.143  20.498  1.00  0.67           H  
ATOM    234 2HB  LYS A  15      31.976   4.951  19.296  1.00  0.67           H  
ATOM    235 1HG  LYS A  15      29.999   4.680  20.707  1.00  0.67           H  
ATOM    236 2HG  LYS A  15      30.943   3.791  21.904  1.00  0.67           H  
ATOM    237 1HD  LYS A  15      32.355   5.792  22.266  1.00  0.67           H  
ATOM    238 2HD  LYS A  15      31.425   6.663  21.035  1.00  0.67           H  
ATOM    239 1HE  LYS A  15      29.377   6.393  22.377  1.00  0.67           H  
ATOM    240 2HE  LYS A  15      30.297   5.513  23.610  1.00  0.67           H  
ATOM    241 1HZ  LYS A  15      30.012   7.815  24.196  1.00  0.67           H  
ATOM    242 2HZ  LYS A  15      31.612   7.492  23.956  1.00  0.67           H  
ATOM    243 3HZ  LYS A  15      30.756   8.312  22.810  1.00  0.67           H  
ATOM    244  N   ALA A  16      29.321   2.158  19.321  1.00  0.66           N  
ATOM    245  CA  ALA A  16      27.994   2.232  18.715  1.00  0.66           C  
ATOM    246  C   ALA A  16      27.510   3.681  18.767  1.00  0.66           C  
ATOM    247  O   ALA A  16      27.662   4.342  19.794  1.00  0.66           O  
ATOM    248  CB  ALA A  16      27.018   1.314  19.431  1.00  0.66           C  
ATOM    249  H   ALA A  16      29.499   1.578  20.129  1.00  0.66           H  
ATOM    250  HA  ALA A  16      28.064   1.924  17.674  1.00  0.66           H  
ATOM    251 1HB  ALA A  16      26.041   1.384  18.954  1.00  0.66           H  
ATOM    252 2HB  ALA A  16      27.379   0.287  19.373  1.00  0.66           H  
ATOM    253 3HB  ALA A  16      26.935   1.613  20.474  1.00  0.66           H  
ATOM    254  N   SER A  17      26.897   4.159  17.682  1.00  0.64           N  
ATOM    255  CA  SER A  17      26.380   5.527  17.624  1.00  0.64           C  
ATOM    256  C   SER A  17      24.858   5.597  17.670  1.00  0.64           C  
ATOM    257  O   SER A  17      24.287   6.677  17.828  1.00  0.64           O  
ATOM    258  CB  SER A  17      26.875   6.197  16.367  1.00  0.64           C  
ATOM    259  OG  SER A  17      26.388   5.560  15.234  1.00  0.64           O  
ATOM    260  H   SER A  17      26.814   3.580  16.853  1.00  0.64           H  
ATOM    261  HA  SER A  17      26.768   6.074  18.483  1.00  0.64           H  
ATOM    262 1HB  SER A  17      26.584   7.246  16.357  1.00  0.64           H  
ATOM    263 2HB  SER A  17      27.963   6.155  16.362  1.00  0.64           H  
ATOM    264  HG  SER A  17      26.299   4.620  15.478  1.00  0.64           H  
ATOM    265  N   GLY A  18      24.204   4.447  17.532  1.00  0.62           N  
ATOM    266  CA  GLY A  18      22.746   4.392  17.511  1.00  0.62           C  
ATOM    267  C   GLY A  18      22.157   3.957  16.166  1.00  0.62           C  
ATOM    268  O   GLY A  18      22.874   3.545  15.246  1.00  0.62           O  
ATOM    269  H   GLY A  18      24.740   3.599  17.423  1.00  0.62           H  
ATOM    270 1HA  GLY A  18      22.408   3.705  18.287  1.00  0.62           H  
ATOM    271 2HA  GLY A  18      22.346   5.370  17.775  1.00  0.62           H  
ATOM    272  N   ARG A  19      20.825   4.003  16.101  1.00  0.59           N  
ATOM    273  CA  ARG A  19      20.049   3.551  14.946  1.00  0.59           C  
ATOM    274  C   ARG A  19      19.384   4.675  14.162  1.00  0.59           C  
ATOM    275  O   ARG A  19      18.817   5.602  14.746  1.00  0.59           O  
ATOM    276  CB  ARG A  19      18.959   2.576  15.385  1.00  0.59           C  
ATOM    277  CG  ARG A  19      17.995   2.119  14.280  1.00  0.59           C  
ATOM    278  CD  ARG A  19      17.010   1.080  14.758  1.00  0.59           C  
ATOM    279  NE  ARG A  19      17.650  -0.193  14.990  1.00  0.59           N  
ATOM    280  CZ  ARG A  19      17.033  -1.327  15.371  1.00  0.59           C  
ATOM    281  NH1 ARG A  19      15.723  -1.348  15.565  1.00  0.59           N  
ATOM    282  NH2 ARG A  19      17.757  -2.424  15.545  1.00  0.59           N  
ATOM    283  H   ARG A  19      20.322   4.363  16.898  1.00  0.59           H  
ATOM    284  HA  ARG A  19      20.722   3.023  14.277  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      19.426   1.680  15.792  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      18.364   3.026  16.177  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      17.432   2.966  13.900  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      18.590   1.682  13.470  1.00  0.59           H  
ATOM    289 1HD  ARG A  19      16.575   1.414  15.698  1.00  0.59           H  
ATOM    290 2HD  ARG A  19      16.219   0.942  14.029  1.00  0.59           H  
ATOM    291  HE  ARG A  19      18.671  -0.240  14.842  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19      15.181  -0.508  15.426  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19      15.269  -2.204  15.847  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      18.788  -2.388  15.379  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19      17.321  -3.283  15.824  1.00  0.59           H  
ATOM    296  N   ILE A  20      19.436   4.553  12.840  1.00  0.58           N  
ATOM    297  CA  ILE A  20      18.757   5.464  11.924  1.00  0.58           C  
ATOM    298  C   ILE A  20      17.631   4.726  11.229  1.00  0.58           C  
ATOM    299  O   ILE A  20      17.839   3.621  10.724  1.00  0.58           O  
ATOM    300  CB  ILE A  20      19.688   6.002  10.828  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      20.801   6.759  11.402  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      18.919   6.907   9.901  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      21.805   7.066  10.375  1.00  0.58           C  
ATOM    304  H   ILE A  20      19.969   3.771  12.458  1.00  0.58           H  
ATOM    305  HA  ILE A  20      18.335   6.295  12.482  1.00  0.58           H  
ATOM    306  HB  ILE A  20      20.105   5.169  10.264  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      20.421   7.688  11.822  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      21.270   6.182  12.194  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      19.579   7.288   9.127  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      18.106   6.366   9.437  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      18.524   7.736  10.482  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      22.627   7.637  10.815  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      22.170   6.142   9.962  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      21.337   7.630   9.587  1.00  0.58           H  
ATOM    315  N   VAL A  21      16.435   5.310  11.215  1.00  0.57           N  
ATOM    316  CA  VAL A  21      15.327   4.677  10.512  1.00  0.57           C  
ATOM    317  C   VAL A  21      14.924   5.531   9.340  1.00  0.57           C  
ATOM    318  O   VAL A  21      14.672   6.734   9.494  1.00  0.57           O  
ATOM    319  CB  VAL A  21      14.102   4.452  11.401  1.00  0.57           C  
ATOM    320  CG1 VAL A  21      12.990   3.810  10.568  1.00  0.57           C  
ATOM    321  CG2 VAL A  21      14.500   3.589  12.590  1.00  0.57           C  
ATOM    322  H   VAL A  21      16.315   6.217  11.664  1.00  0.57           H  
ATOM    323  HA  VAL A  21      15.647   3.710  10.133  1.00  0.57           H  
ATOM    324  HB  VAL A  21      13.725   5.399  11.746  1.00  0.57           H  
ATOM    325 1HG1 VAL A  21      12.112   3.654  11.193  1.00  0.57           H  
ATOM    326 2HG1 VAL A  21      12.725   4.457   9.737  1.00  0.57           H  
ATOM    327 3HG1 VAL A  21      13.345   2.859  10.177  1.00  0.57           H  
ATOM    328 1HG2 VAL A  21      13.629   3.432  13.231  1.00  0.57           H  
ATOM    329 2HG2 VAL A  21      14.876   2.633  12.237  1.00  0.57           H  
ATOM    330 3HG2 VAL A  21      15.277   4.099  13.160  1.00  0.57           H  
ATOM    331  N   MET A  22      14.892   4.895   8.172  1.00  0.58           N  
ATOM    332  CA  MET A  22      14.544   5.520   6.918  1.00  0.58           C  
ATOM    333  C   MET A  22      13.201   5.013   6.383  1.00  0.58           C  
ATOM    334  O   MET A  22      12.917   3.814   6.429  1.00  0.58           O  
ATOM    335  CB  MET A  22      15.672   5.222   5.931  1.00  0.58           C  
ATOM    336  CG  MET A  22      17.010   5.818   6.346  1.00  0.58           C  
ATOM    337  SD  MET A  22      18.383   5.344   5.300  1.00  0.58           S  
ATOM    338  CE  MET A  22      19.757   6.165   6.083  1.00  0.58           C  
ATOM    339  H   MET A  22      15.125   3.906   8.158  1.00  0.58           H  
ATOM    340  HA  MET A  22      14.467   6.581   7.080  1.00  0.58           H  
ATOM    341 1HB  MET A  22      15.795   4.139   5.836  1.00  0.58           H  
ATOM    342 2HB  MET A  22      15.402   5.613   4.951  1.00  0.58           H  
ATOM    343 1HG  MET A  22      16.910   6.892   6.294  1.00  0.58           H  
ATOM    344 2HG  MET A  22      17.239   5.536   7.369  1.00  0.58           H  
ATOM    345 1HE  MET A  22      20.668   5.956   5.525  1.00  0.58           H  
ATOM    346 2HE  MET A  22      19.575   7.235   6.098  1.00  0.58           H  
ATOM    347 3HE  MET A  22      19.865   5.799   7.104  1.00  0.58           H  
ATOM    348  N   GLU A  23      12.404   5.915   5.826  1.00  0.60           N  
ATOM    349  CA  GLU A  23      11.141   5.575   5.175  1.00  0.60           C  
ATOM    350  C   GLU A  23      11.370   5.579   3.685  1.00  0.60           C  
ATOM    351  O   GLU A  23      12.011   6.496   3.170  1.00  0.60           O  
ATOM    352  CB  GLU A  23      10.041   6.554   5.559  1.00  0.60           C  
ATOM    353  CG  GLU A  23       8.675   6.258   4.968  1.00  0.60           C  
ATOM    354  CD  GLU A  23       7.638   7.254   5.418  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       7.967   8.413   5.553  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       6.521   6.863   5.643  1.00  0.60           O  
ATOM    357  H   GLU A  23      12.697   6.882   5.853  1.00  0.60           H  
ATOM    358  HA  GLU A  23      10.840   4.571   5.466  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       9.929   6.536   6.637  1.00  0.60           H  
ATOM    360 2HB  GLU A  23      10.333   7.564   5.274  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       8.742   6.286   3.879  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       8.371   5.249   5.261  1.00  0.60           H  
ATOM    363  N   LEU A  24      10.901   4.551   2.994  1.00  0.63           N  
ATOM    364  CA  LEU A  24      11.157   4.477   1.563  1.00  0.63           C  
ATOM    365  C   LEU A  24       9.943   4.818   0.698  1.00  0.63           C  
ATOM    366  O   LEU A  24       8.797   4.471   0.985  1.00  0.63           O  
ATOM    367  CB  LEU A  24      11.680   3.095   1.237  1.00  0.63           C  
ATOM    368  CG  LEU A  24      12.900   2.686   2.037  1.00  0.63           C  
ATOM    369  CD1 LEU A  24      13.267   1.325   1.643  1.00  0.63           C  
ATOM    370  CD2 LEU A  24      14.032   3.656   1.809  1.00  0.63           C  
ATOM    371  H   LEU A  24      10.377   3.811   3.469  1.00  0.63           H  
ATOM    372  HA  LEU A  24      11.940   5.192   1.320  1.00  0.63           H  
ATOM    373 1HB  LEU A  24      10.890   2.372   1.420  1.00  0.63           H  
ATOM    374 2HB  LEU A  24      11.941   3.064   0.181  1.00  0.63           H  
ATOM    375  HG  LEU A  24      12.646   2.670   3.103  1.00  0.63           H  
ATOM    376 1HD1 LEU A  24      14.098   1.017   2.227  1.00  0.63           H  
ATOM    377 2HD1 LEU A  24      12.425   0.667   1.836  1.00  0.63           H  
ATOM    378 3HD1 LEU A  24      13.520   1.298   0.579  1.00  0.63           H  
ATOM    379 1HD2 LEU A  24      14.899   3.354   2.388  1.00  0.63           H  
ATOM    380 2HD2 LEU A  24      14.274   3.660   0.766  1.00  0.63           H  
ATOM    381 3HD2 LEU A  24      13.729   4.653   2.113  1.00  0.63           H  
ATOM    382  N   TYR A  25      10.204   5.482  -0.410  1.00  0.66           N  
ATOM    383  CA  TYR A  25       9.161   5.932  -1.304  1.00  0.66           C  
ATOM    384  C   TYR A  25       8.795   4.858  -2.311  1.00  0.66           C  
ATOM    385  O   TYR A  25       9.042   4.980  -3.518  1.00  0.66           O  
ATOM    386  CB  TYR A  25       9.636   7.183  -2.017  1.00  0.66           C  
ATOM    387  CG  TYR A  25       9.969   8.337  -1.097  1.00  0.66           C  
ATOM    388  CD1 TYR A  25       9.559   8.332   0.231  1.00  0.66           C  
ATOM    389  CD2 TYR A  25      10.693   9.405  -1.586  1.00  0.66           C  
ATOM    390  CE1 TYR A  25       9.877   9.395   1.061  1.00  0.66           C  
ATOM    391  CE2 TYR A  25      11.003  10.466  -0.761  1.00  0.66           C  
ATOM    392  CZ  TYR A  25      10.600  10.466   0.552  1.00  0.66           C  
ATOM    393  OH  TYR A  25      10.913  11.534   1.357  1.00  0.66           O  
ATOM    394  H   TYR A  25      11.162   5.718  -0.617  1.00  0.66           H  
ATOM    395  HA  TYR A  25       8.272   6.164  -0.717  1.00  0.66           H  
ATOM    396 1HB  TYR A  25      10.523   6.950  -2.604  1.00  0.66           H  
ATOM    397 2HB  TYR A  25       8.866   7.515  -2.702  1.00  0.66           H  
ATOM    398  HD1 TYR A  25       8.992   7.494   0.621  1.00  0.66           H  
ATOM    399  HD2 TYR A  25      11.019   9.411  -2.628  1.00  0.66           H  
ATOM    400  HE1 TYR A  25       9.558   9.389   2.104  1.00  0.66           H  
ATOM    401  HE2 TYR A  25      11.565  11.310  -1.150  1.00  0.66           H  
ATOM    402  HH  TYR A  25      11.450  12.159   0.858  1.00  0.66           H  
ATOM    403  N   ASP A  26       8.069   3.864  -1.833  1.00  0.69           N  
ATOM    404  CA  ASP A  26       7.763   2.688  -2.638  1.00  0.69           C  
ATOM    405  C   ASP A  26       6.801   3.012  -3.777  1.00  0.69           C  
ATOM    406  O   ASP A  26       6.821   2.352  -4.807  1.00  0.69           O  
ATOM    407  CB  ASP A  26       7.192   1.571  -1.760  1.00  0.69           C  
ATOM    408  CG  ASP A  26       8.251   0.923  -0.831  1.00  0.69           C  
ATOM    409  OD1 ASP A  26       9.085   0.215  -1.343  1.00  0.69           O  
ATOM    410  OD2 ASP A  26       8.205   1.123   0.383  1.00  0.69           O  
ATOM    411  H   ASP A  26       7.868   3.891  -0.832  1.00  0.69           H  
ATOM    412  HA  ASP A  26       8.693   2.329  -3.083  1.00  0.69           H  
ATOM    413 1HB  ASP A  26       6.380   1.971  -1.145  1.00  0.69           H  
ATOM    414 2HB  ASP A  26       6.761   0.797  -2.398  1.00  0.69           H  
ATOM    415  N   ASP A  27       5.963   4.027  -3.599  1.00  0.71           N  
ATOM    416  CA  ASP A  27       5.029   4.426  -4.651  1.00  0.71           C  
ATOM    417  C   ASP A  27       5.628   5.371  -5.696  1.00  0.71           C  
ATOM    418  O   ASP A  27       4.947   5.716  -6.662  1.00  0.71           O  
ATOM    419  CB  ASP A  27       3.793   5.119  -4.088  1.00  0.71           C  
ATOM    420  CG  ASP A  27       2.819   4.226  -3.351  1.00  0.71           C  
ATOM    421  OD1 ASP A  27       2.785   3.046  -3.594  1.00  0.71           O  
ATOM    422  OD2 ASP A  27       2.063   4.759  -2.563  1.00  0.71           O  
ATOM    423  H   ASP A  27       5.987   4.534  -2.728  1.00  0.71           H  
ATOM    424  HA  ASP A  27       4.705   3.523  -5.169  1.00  0.71           H  
ATOM    425 1HB  ASP A  27       4.112   5.911  -3.413  1.00  0.71           H  
ATOM    426 2HB  ASP A  27       3.258   5.599  -4.909  1.00  0.71           H  
ATOM    427  N   VAL A  28       6.862   5.836  -5.497  1.00  0.70           N  
ATOM    428  CA  VAL A  28       7.441   6.779  -6.451  1.00  0.70           C  
ATOM    429  C   VAL A  28       8.511   6.052  -7.238  1.00  0.70           C  
ATOM    430  O   VAL A  28       8.556   6.113  -8.468  1.00  0.70           O  
ATOM    431  CB  VAL A  28       8.078   7.991  -5.746  1.00  0.70           C  
ATOM    432  CG1 VAL A  28       8.703   8.927  -6.773  1.00  0.70           C  
ATOM    433  CG2 VAL A  28       7.047   8.704  -4.900  1.00  0.70           C  
ATOM    434  H   VAL A  28       7.423   5.516  -4.710  1.00  0.70           H  
ATOM    435  HA  VAL A  28       6.669   7.129  -7.135  1.00  0.70           H  
ATOM    436  HB  VAL A  28       8.883   7.638  -5.110  1.00  0.70           H  
ATOM    437 1HG1 VAL A  28       9.181   9.758  -6.265  1.00  0.70           H  
ATOM    438 2HG1 VAL A  28       9.429   8.405  -7.353  1.00  0.70           H  
ATOM    439 3HG1 VAL A  28       7.930   9.305  -7.439  1.00  0.70           H  
ATOM    440 1HG2 VAL A  28       7.518   9.551  -4.392  1.00  0.70           H  
ATOM    441 2HG2 VAL A  28       6.242   9.065  -5.540  1.00  0.70           H  
ATOM    442 3HG2 VAL A  28       6.644   8.015  -4.160  1.00  0.70           H  
ATOM    443  N   VAL A  29       9.376   5.372  -6.495  1.00  0.69           N  
ATOM    444  CA  VAL A  29      10.505   4.637  -7.026  1.00  0.69           C  
ATOM    445  C   VAL A  29      10.585   3.211  -6.492  1.00  0.69           C  
ATOM    446  O   VAL A  29      11.526   2.912  -5.753  1.00  0.69           O  
ATOM    447  CB  VAL A  29      11.796   5.334  -6.635  1.00  0.69           C  
ATOM    448  CG1 VAL A  29      11.999   6.567  -7.387  1.00  0.69           C  
ATOM    449  CG2 VAL A  29      11.737   5.647  -5.211  1.00  0.69           C  
ATOM    450  H   VAL A  29       9.245   5.354  -5.486  1.00  0.69           H  
ATOM    451  HA  VAL A  29      10.439   4.631  -8.111  1.00  0.69           H  
ATOM    452  HB  VAL A  29      12.625   4.689  -6.854  1.00  0.69           H  
ATOM    453 1HG1 VAL A  29      12.924   7.027  -7.072  1.00  0.69           H  
ATOM    454 2HG1 VAL A  29      12.047   6.328  -8.447  1.00  0.69           H  
ATOM    455 3HG1 VAL A  29      11.202   7.231  -7.194  1.00  0.69           H  
ATOM    456 1HG2 VAL A  29      12.635   6.133  -4.972  1.00  0.69           H  
ATOM    457 2HG2 VAL A  29      10.900   6.311  -5.011  1.00  0.69           H  
ATOM    458 3HG2 VAL A  29      11.621   4.737  -4.625  1.00  0.69           H  
ATOM    459  N   PRO A  30       9.621   2.326  -6.796  1.00  0.67           N  
ATOM    460  CA  PRO A  30       9.552   0.962  -6.299  1.00  0.67           C  
ATOM    461  C   PRO A  30      10.726   0.061  -6.691  1.00  0.67           C  
ATOM    462  O   PRO A  30      11.035  -0.892  -5.974  1.00  0.67           O  
ATOM    463  CB  PRO A  30       8.255   0.441  -6.938  1.00  0.67           C  
ATOM    464  CG  PRO A  30       8.008   1.347  -8.136  1.00  0.67           C  
ATOM    465  CD  PRO A  30       8.519   2.693  -7.711  1.00  0.67           C  
ATOM    466  HA  PRO A  30       9.440   0.996  -5.205  1.00  0.67           H  
ATOM    467 1HB  PRO A  30       8.391  -0.607  -7.236  1.00  0.67           H  
ATOM    468 2HB  PRO A  30       7.440   0.456  -6.207  1.00  0.67           H  
ATOM    469 1HG  PRO A  30       8.540   0.964  -9.017  1.00  0.67           H  
ATOM    470 2HG  PRO A  30       6.938   1.363  -8.387  1.00  0.67           H  
ATOM    471 1HD  PRO A  30       8.872   3.230  -8.597  1.00  0.67           H  
ATOM    472 2HD  PRO A  30       7.732   3.236  -7.169  1.00  0.67           H  
ATOM    473  N   LYS A  31      11.435   0.360  -7.789  1.00  0.64           N  
ATOM    474  CA  LYS A  31      12.540  -0.521  -8.166  1.00  0.64           C  
ATOM    475  C   LYS A  31      13.732  -0.189  -7.283  1.00  0.64           C  
ATOM    476  O   LYS A  31      14.322  -1.084  -6.664  1.00  0.64           O  
ATOM    477  CB  LYS A  31      12.867  -0.391  -9.664  1.00  0.64           C  
ATOM    478  CG  LYS A  31      13.914  -1.347 -10.184  1.00  0.64           C  
ATOM    479  CD  LYS A  31      14.020  -1.272 -11.702  1.00  0.64           C  
ATOM    480  CE  LYS A  31      15.049  -2.252 -12.247  1.00  0.64           C  
ATOM    481  NZ  LYS A  31      15.087  -2.232 -13.739  1.00  0.64           N  
ATOM    482  H   LYS A  31      11.220   1.165  -8.378  1.00  0.64           H  
ATOM    483  HA  LYS A  31      12.252  -1.554  -7.971  1.00  0.64           H  
ATOM    484 1HB  LYS A  31      11.958  -0.514 -10.248  1.00  0.64           H  
ATOM    485 2HB  LYS A  31      13.244   0.602  -9.859  1.00  0.64           H  
ATOM    486 1HG  LYS A  31      14.879  -1.101  -9.743  1.00  0.64           H  
ATOM    487 2HG  LYS A  31      13.637  -2.356  -9.903  1.00  0.64           H  
ATOM    488 1HD  LYS A  31      13.050  -1.499 -12.142  1.00  0.64           H  
ATOM    489 2HD  LYS A  31      14.303  -0.260 -11.992  1.00  0.64           H  
ATOM    490 1HE  LYS A  31      16.034  -1.986 -11.865  1.00  0.64           H  
ATOM    491 2HE  LYS A  31      14.801  -3.259 -11.912  1.00  0.64           H  
ATOM    492 1HZ  LYS A  31      15.779  -2.891 -14.068  1.00  0.64           H  
ATOM    493 2HZ  LYS A  31      14.179  -2.490 -14.100  1.00  0.64           H  
ATOM    494 3HZ  LYS A  31      15.323  -1.307 -14.059  1.00  0.64           H  
ATOM    495  N   THR A  32      14.024   1.109  -7.151  1.00  0.62           N  
ATOM    496  CA  THR A  32      15.101   1.577  -6.297  1.00  0.62           C  
ATOM    497  C   THR A  32      14.819   1.237  -4.840  1.00  0.62           C  
ATOM    498  O   THR A  32      15.705   0.766  -4.124  1.00  0.62           O  
ATOM    499  CB  THR A  32      15.289   3.091  -6.399  1.00  0.62           C  
ATOM    500  OG1 THR A  32      15.640   3.460  -7.735  1.00  0.62           O  
ATOM    501  CG2 THR A  32      16.329   3.531  -5.444  1.00  0.62           C  
ATOM    502  H   THR A  32      13.505   1.798  -7.704  1.00  0.62           H  
ATOM    503  HA  THR A  32      16.025   1.083  -6.599  1.00  0.62           H  
ATOM    504  HB  THR A  32      14.366   3.576  -6.137  1.00  0.62           H  
ATOM    505  HG1 THR A  32      14.850   3.335  -8.316  1.00  0.62           H  
ATOM    506 1HG2 THR A  32      16.435   4.608  -5.514  1.00  0.62           H  
ATOM    507 2HG2 THR A  32      16.037   3.259  -4.429  1.00  0.62           H  
ATOM    508 3HG2 THR A  32      17.258   3.041  -5.693  1.00  0.62           H  
ATOM    509  N   ALA A  33      13.581   1.487  -4.388  1.00  0.60           N  
ATOM    510  CA  ALA A  33      13.218   1.185  -3.014  1.00  0.60           C  
ATOM    511  C   ALA A  33      13.368  -0.320  -2.756  1.00  0.60           C  
ATOM    512  O   ALA A  33      13.920  -0.728  -1.727  1.00  0.60           O  
ATOM    513  CB  ALA A  33      11.802   1.660  -2.748  1.00  0.60           C  
ATOM    514  H   ALA A  33      12.878   1.894  -5.005  1.00  0.60           H  
ATOM    515  HA  ALA A  33      13.902   1.715  -2.350  1.00  0.60           H  
ATOM    516 1HB  ALA A  33      11.526   1.449  -1.713  1.00  0.60           H  
ATOM    517 2HB  ALA A  33      11.730   2.733  -2.931  1.00  0.60           H  
ATOM    518 3HB  ALA A  33      11.116   1.138  -3.410  1.00  0.60           H  
ATOM    519  N   GLY A  34      12.960  -1.149  -3.735  1.00  0.59           N  
ATOM    520  CA  GLY A  34      13.079  -2.600  -3.658  1.00  0.59           C  
ATOM    521  C   GLY A  34      14.537  -2.995  -3.490  1.00  0.59           C  
ATOM    522  O   GLY A  34      14.883  -3.773  -2.597  1.00  0.59           O  
ATOM    523  H   GLY A  34      12.496  -0.777  -4.562  1.00  0.59           H  
ATOM    524 1HA  GLY A  34      12.488  -2.975  -2.825  1.00  0.59           H  
ATOM    525 2HA  GLY A  34      12.679  -3.037  -4.574  1.00  0.59           H  
ATOM    526  N   ASN A  35      15.387  -2.445  -4.358  1.00  0.58           N  
ATOM    527  CA  ASN A  35      16.822  -2.680  -4.329  1.00  0.58           C  
ATOM    528  C   ASN A  35      17.396  -2.344  -2.974  1.00  0.58           C  
ATOM    529  O   ASN A  35      18.079  -3.164  -2.366  1.00  0.58           O  
ATOM    530  CB  ASN A  35      17.469  -1.859  -5.437  1.00  0.58           C  
ATOM    531  CG  ASN A  35      18.950  -1.883  -5.527  1.00  0.58           C  
ATOM    532  OD1 ASN A  35      19.616  -2.913  -5.677  1.00  0.58           O  
ATOM    533  ND2 ASN A  35      19.501  -0.699  -5.467  1.00  0.58           N  
ATOM    534  H   ASN A  35      15.013  -1.828  -5.077  1.00  0.58           H  
ATOM    535  HA  ASN A  35      17.009  -3.730  -4.506  1.00  0.58           H  
ATOM    536 1HB  ASN A  35      17.083  -2.191  -6.378  1.00  0.58           H  
ATOM    537 2HB  ASN A  35      17.166  -0.827  -5.331  1.00  0.58           H  
ATOM    538 1HD2 ASN A  35      20.490  -0.594  -5.539  1.00  0.58           H  
ATOM    539 2HD2 ASN A  35      18.917   0.109  -5.361  1.00  0.58           H  
ATOM    540  N   PHE A  36      17.088  -1.165  -2.466  1.00  0.58           N  
ATOM    541  CA  PHE A  36      17.620  -0.738  -1.187  1.00  0.58           C  
ATOM    542  C   PHE A  36      17.232  -1.720  -0.083  1.00  0.58           C  
ATOM    543  O   PHE A  36      18.078  -2.125   0.717  1.00  0.58           O  
ATOM    544  CB  PHE A  36      17.106   0.637  -0.865  1.00  0.58           C  
ATOM    545  CG  PHE A  36      17.683   1.281   0.338  1.00  0.58           C  
ATOM    546  CD1 PHE A  36      18.897   1.917   0.243  1.00  0.58           C  
ATOM    547  CD2 PHE A  36      17.015   1.317   1.526  1.00  0.58           C  
ATOM    548  CE1 PHE A  36      19.407   2.592   1.306  1.00  0.58           C  
ATOM    549  CE2 PHE A  36      17.531   2.000   2.596  1.00  0.58           C  
ATOM    550  CZ  PHE A  36      18.731   2.648   2.462  1.00  0.58           C  
ATOM    551  H   PHE A  36      16.493  -0.528  -2.998  1.00  0.58           H  
ATOM    552  HA  PHE A  36      18.704  -0.703  -1.255  1.00  0.58           H  
ATOM    553 1HB  PHE A  36      17.287   1.292  -1.721  1.00  0.58           H  
ATOM    554 2HB  PHE A  36      16.023   0.588  -0.734  1.00  0.58           H  
ATOM    555  HD1 PHE A  36      19.441   1.898  -0.706  1.00  0.58           H  
ATOM    556  HD2 PHE A  36      16.076   0.814   1.594  1.00  0.58           H  
ATOM    557  HE1 PHE A  36      20.341   3.096   1.218  1.00  0.58           H  
ATOM    558  HE2 PHE A  36      16.988   2.043   3.539  1.00  0.58           H  
ATOM    559  HZ  PHE A  36      19.151   3.211   3.283  1.00  0.58           H  
ATOM    560  N   ARG A  37      15.951  -2.110  -0.029  1.00  0.57           N  
ATOM    561  CA  ARG A  37      15.493  -3.038   0.999  1.00  0.57           C  
ATOM    562  C   ARG A  37      16.204  -4.381   0.897  1.00  0.57           C  
ATOM    563  O   ARG A  37      16.647  -4.943   1.913  1.00  0.57           O  
ATOM    564  CB  ARG A  37      14.002  -3.295   0.834  1.00  0.57           C  
ATOM    565  CG  ARG A  37      13.100  -2.165   1.196  1.00  0.57           C  
ATOM    566  CD  ARG A  37      11.705  -2.392   0.714  1.00  0.57           C  
ATOM    567  NE  ARG A  37      11.058  -3.545   1.346  1.00  0.57           N  
ATOM    568  CZ  ARG A  37       9.922  -4.115   0.923  1.00  0.57           C  
ATOM    569  NH1 ARG A  37       9.275  -3.646  -0.125  1.00  0.57           N  
ATOM    570  NH2 ARG A  37       9.479  -5.158   1.587  1.00  0.57           N  
ATOM    571  H   ARG A  37      15.282  -1.748  -0.714  1.00  0.57           H  
ATOM    572  HA  ARG A  37      15.688  -2.599   1.978  1.00  0.57           H  
ATOM    573 1HB  ARG A  37      13.799  -3.537  -0.209  1.00  0.57           H  
ATOM    574 2HB  ARG A  37      13.714  -4.157   1.424  1.00  0.57           H  
ATOM    575 1HG  ARG A  37      13.078  -2.031   2.278  1.00  0.57           H  
ATOM    576 2HG  ARG A  37      13.480  -1.274   0.720  1.00  0.57           H  
ATOM    577 1HD  ARG A  37      11.104  -1.512   0.907  1.00  0.57           H  
ATOM    578 2HD  ARG A  37      11.734  -2.567  -0.361  1.00  0.57           H  
ATOM    579  HE  ARG A  37      11.486  -3.974   2.170  1.00  0.57           H  
ATOM    580 1HH1 ARG A  37       9.635  -2.835  -0.622  1.00  0.57           H  
ATOM    581 2HH1 ARG A  37       8.420  -4.086  -0.430  1.00  0.57           H  
ATOM    582 1HH2 ARG A  37      10.040  -5.479   2.390  1.00  0.57           H  
ATOM    583 2HH2 ARG A  37       8.631  -5.626   1.313  1.00  0.57           H  
ATOM    584  N   ALA A  38      16.354  -4.872  -0.334  1.00  0.57           N  
ATOM    585  CA  ALA A  38      17.012  -6.136  -0.593  1.00  0.57           C  
ATOM    586  C   ALA A  38      18.480  -6.099  -0.193  1.00  0.57           C  
ATOM    587  O   ALA A  38      18.991  -7.060   0.387  1.00  0.57           O  
ATOM    588  CB  ALA A  38      16.887  -6.466  -2.046  1.00  0.57           C  
ATOM    589  H   ALA A  38      15.968  -4.358  -1.131  1.00  0.57           H  
ATOM    590  HA  ALA A  38      16.517  -6.906  -0.001  1.00  0.57           H  
ATOM    591 1HB  ALA A  38      17.361  -7.420  -2.247  1.00  0.57           H  
ATOM    592 2HB  ALA A  38      15.831  -6.515  -2.319  1.00  0.57           H  
ATOM    593 3HB  ALA A  38      17.371  -5.681  -2.608  1.00  0.57           H  
ATOM    594  N   LEU A  39      19.153  -4.976  -0.493  1.00  0.58           N  
ATOM    595  CA  LEU A  39      20.564  -4.774  -0.165  1.00  0.58           C  
ATOM    596  C   LEU A  39      20.708  -4.647   1.345  1.00  0.58           C  
ATOM    597  O   LEU A  39      21.600  -5.201   1.971  1.00  0.58           O  
ATOM    598  CB  LEU A  39      21.059  -3.492  -0.826  1.00  0.58           C  
ATOM    599  CG  LEU A  39      21.156  -3.458  -2.385  1.00  0.58           C  
ATOM    600  CD1 LEU A  39      21.361  -2.036  -2.810  1.00  0.58           C  
ATOM    601  CD2 LEU A  39      22.287  -4.298  -2.858  1.00  0.58           C  
ATOM    602  H   LEU A  39      18.669  -4.232  -0.992  1.00  0.58           H  
ATOM    603  HA  LEU A  39      21.146  -5.624  -0.518  1.00  0.58           H  
ATOM    604 1HB  LEU A  39      20.391  -2.690  -0.533  1.00  0.58           H  
ATOM    605 2HB  LEU A  39      22.051  -3.278  -0.434  1.00  0.58           H  
ATOM    606  HG  LEU A  39      20.254  -3.835  -2.821  1.00  0.58           H  
ATOM    607 1HD1 LEU A  39      21.439  -1.991  -3.888  1.00  0.58           H  
ATOM    608 2HD1 LEU A  39      20.523  -1.438  -2.479  1.00  0.58           H  
ATOM    609 3HD1 LEU A  39      22.263  -1.662  -2.370  1.00  0.58           H  
ATOM    610 1HD2 LEU A  39      22.348  -4.266  -3.949  1.00  0.58           H  
ATOM    611 2HD2 LEU A  39      23.219  -3.931  -2.432  1.00  0.58           H  
ATOM    612 3HD2 LEU A  39      22.105  -5.307  -2.531  1.00  0.58           H  
ATOM    613  N   CYS A  40      19.788  -3.972   1.972  1.00  0.59           N  
ATOM    614  CA  CYS A  40      19.853  -3.871   3.416  1.00  0.59           C  
ATOM    615  C   CYS A  40      19.793  -5.239   4.078  1.00  0.59           C  
ATOM    616  O   CYS A  40      20.634  -5.580   4.912  1.00  0.59           O  
ATOM    617  CB  CYS A  40      18.726  -2.999   3.927  1.00  0.59           C  
ATOM    618  SG  CYS A  40      18.618  -2.945   5.681  1.00  0.59           S  
ATOM    619  H   CYS A  40      19.047  -3.498   1.467  1.00  0.59           H  
ATOM    620  HA  CYS A  40      20.799  -3.411   3.686  1.00  0.59           H  
ATOM    621 1HB  CYS A  40      18.855  -1.979   3.560  1.00  0.59           H  
ATOM    622 2HB  CYS A  40      17.776  -3.368   3.545  1.00  0.59           H  
ATOM    623  N   THR A  41      18.808  -6.040   3.674  1.00  0.60           N  
ATOM    624  CA  THR A  41      18.609  -7.358   4.249  1.00  0.60           C  
ATOM    625  C   THR A  41      19.323  -8.548   3.576  1.00  0.60           C  
ATOM    626  O   THR A  41      19.331  -9.645   4.137  1.00  0.60           O  
ATOM    627  CB  THR A  41      17.096  -7.607   4.406  1.00  0.60           C  
ATOM    628  OG1 THR A  41      16.420  -7.376   3.181  1.00  0.60           O  
ATOM    629  CG2 THR A  41      16.545  -6.765   5.448  1.00  0.60           C  
ATOM    630  H   THR A  41      18.152  -5.702   2.969  1.00  0.60           H  
ATOM    631  HA  THR A  41      19.002  -7.310   5.265  1.00  0.60           H  
ATOM    632  HB  THR A  41      16.939  -8.646   4.685  1.00  0.60           H  
ATOM    633  HG1 THR A  41      16.615  -6.465   2.851  1.00  0.60           H  
ATOM    634 1HG2 THR A  41      15.485  -6.971   5.561  1.00  0.60           H  
ATOM    635 2HG2 THR A  41      17.064  -7.002   6.366  1.00  0.60           H  
ATOM    636 3HG2 THR A  41      16.699  -5.718   5.182  1.00  0.60           H  
ATOM    637  N   GLY A  42      19.953  -8.355   2.412  1.00  0.61           N  
ATOM    638  CA  GLY A  42      20.671  -9.443   1.744  1.00  0.61           C  
ATOM    639  C   GLY A  42      19.752 -10.463   1.068  1.00  0.61           C  
ATOM    640  O   GLY A  42      20.125 -11.626   0.880  1.00  0.61           O  
ATOM    641  H   GLY A  42      19.904  -7.452   1.955  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      21.333  -9.006   0.993  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      21.310  -9.948   2.466  1.00  0.61           H  
ATOM    644  N   GLU A  43      18.562 -10.017   0.662  1.00  0.63           N  
ATOM    645  CA  GLU A  43      17.561 -10.901   0.051  1.00  0.63           C  
ATOM    646  C   GLU A  43      18.051 -11.534  -1.240  1.00  0.63           C  
ATOM    647  O   GLU A  43      17.575 -12.598  -1.635  1.00  0.63           O  
ATOM    648  CB  GLU A  43      16.247 -10.172  -0.246  1.00  0.63           C  
ATOM    649  CG  GLU A  43      15.419  -9.775   0.965  1.00  0.63           C  
ATOM    650  CD  GLU A  43      14.141  -8.994   0.605  1.00  0.63           C  
ATOM    651  OE1 GLU A  43      13.943  -8.718  -0.555  1.00  0.63           O  
ATOM    652  OE2 GLU A  43      13.356  -8.712   1.497  1.00  0.63           O  
ATOM    653  H   GLU A  43      18.368  -9.024   0.789  1.00  0.63           H  
ATOM    654  HA  GLU A  43      17.349 -11.706   0.756  1.00  0.63           H  
ATOM    655 1HB  GLU A  43      16.466  -9.268  -0.806  1.00  0.63           H  
ATOM    656 2HB  GLU A  43      15.625 -10.799  -0.882  1.00  0.63           H  
ATOM    657 1HG  GLU A  43      15.141 -10.674   1.515  1.00  0.63           H  
ATOM    658 2HG  GLU A  43      16.042  -9.176   1.606  1.00  0.63           H  
ATOM    659  N   ASN A  44      18.988 -10.877  -1.913  1.00  0.65           N  
ATOM    660  CA  ASN A  44      19.491 -11.381  -3.173  1.00  0.65           C  
ATOM    661  C   ASN A  44      20.899 -11.982  -3.075  1.00  0.65           C  
ATOM    662  O   ASN A  44      21.566 -12.185  -4.088  1.00  0.65           O  
ATOM    663  CB  ASN A  44      19.393 -10.289  -4.208  1.00  0.65           C  
ATOM    664  CG  ASN A  44      17.954 -10.008  -4.543  1.00  0.65           C  
ATOM    665  OD1 ASN A  44      17.422  -8.932  -4.281  1.00  0.65           O  
ATOM    666  ND2 ASN A  44      17.304 -10.978  -5.126  1.00  0.65           N  
ATOM    667  H   ASN A  44      19.349 -10.013  -1.535  1.00  0.65           H  
ATOM    668  HA  ASN A  44      18.837 -12.191  -3.497  1.00  0.65           H  
ATOM    669 1HB  ASN A  44      19.843  -9.377  -3.821  1.00  0.65           H  
ATOM    670 2HB  ASN A  44      19.928 -10.574  -5.114  1.00  0.65           H  
ATOM    671 1HD2 ASN A  44      16.342 -10.859  -5.374  1.00  0.65           H  
ATOM    672 2HD2 ASN A  44      17.766 -11.844  -5.320  1.00  0.65           H  
ATOM    673  N   GLY A  45      21.332 -12.326  -1.861  1.00  0.68           N  
ATOM    674  CA  GLY A  45      22.614 -13.004  -1.672  1.00  0.68           C  
ATOM    675  C   GLY A  45      23.886 -12.266  -2.110  1.00  0.68           C  
ATOM    676  O   GLY A  45      24.209 -11.194  -1.587  1.00  0.68           O  
ATOM    677  H   GLY A  45      20.763 -12.130  -1.034  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      22.707 -13.257  -0.616  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      22.571 -13.958  -2.196  1.00  0.68           H  
ATOM    680  N   ILE A  46      24.631 -12.923  -3.013  1.00  0.70           N  
ATOM    681  CA  ILE A  46      25.924 -12.504  -3.584  1.00  0.70           C  
ATOM    682  C   ILE A  46      25.833 -12.120  -5.064  1.00  0.70           C  
ATOM    683  O   ILE A  46      25.148 -12.787  -5.841  1.00  0.70           O  
ATOM    684  CB  ILE A  46      26.959 -13.630  -3.388  1.00  0.70           C  
ATOM    685  CG1 ILE A  46      27.178 -13.884  -1.888  1.00  0.70           C  
ATOM    686  CG2 ILE A  46      28.266 -13.284  -4.038  1.00  0.70           C  
ATOM    687  CD1 ILE A  46      27.954 -15.124  -1.594  1.00  0.70           C  
ATOM    688  H   ILE A  46      24.245 -13.791  -3.358  1.00  0.70           H  
ATOM    689  HA  ILE A  46      26.263 -11.623  -3.062  1.00  0.70           H  
ATOM    690  HB  ILE A  46      26.578 -14.548  -3.828  1.00  0.70           H  
ATOM    691 1HG1 ILE A  46      27.733 -13.060  -1.471  1.00  0.70           H  
ATOM    692 2HG1 ILE A  46      26.216 -13.951  -1.389  1.00  0.70           H  
ATOM    693 1HG2 ILE A  46      28.977 -14.093  -3.887  1.00  0.70           H  
ATOM    694 2HG2 ILE A  46      28.127 -13.129  -5.103  1.00  0.70           H  
ATOM    695 3HG2 ILE A  46      28.649 -12.394  -3.594  1.00  0.70           H  
ATOM    696 1HD1 ILE A  46      28.076 -15.227  -0.516  1.00  0.70           H  
ATOM    697 2HD1 ILE A  46      27.421 -15.993  -1.985  1.00  0.70           H  
ATOM    698 3HD1 ILE A  46      28.935 -15.057  -2.065  1.00  0.70           H  
ATOM    699  N   GLY A  47      26.476 -11.003  -5.432  1.00  0.72           N  
ATOM    700  CA  GLY A  47      26.415 -10.495  -6.807  1.00  0.72           C  
ATOM    701  C   GLY A  47      27.435 -11.099  -7.775  1.00  0.72           C  
ATOM    702  O   GLY A  47      28.208 -11.992  -7.426  1.00  0.72           O  
ATOM    703  H   GLY A  47      27.051 -10.511  -4.744  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      25.409 -10.641  -7.200  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      26.580  -9.421  -6.781  1.00  0.72           H  
ATOM    706  N   LYS A  48      27.471 -10.554  -8.998  1.00  0.72           N  
ATOM    707  CA  LYS A  48      28.356 -10.997 -10.075  1.00  0.72           C  
ATOM    708  C   LYS A  48      29.815 -10.791  -9.713  1.00  0.72           C  
ATOM    709  O   LYS A  48      30.685 -11.563 -10.117  1.00  0.72           O  
ATOM    710  CB  LYS A  48      28.047 -10.244 -11.370  1.00  0.72           C  
ATOM    711  CG  LYS A  48      26.714 -10.605 -12.012  1.00  0.72           C  
ATOM    712  CD  LYS A  48      26.491  -9.814 -13.296  1.00  0.72           C  
ATOM    713  CE  LYS A  48      25.159 -10.167 -13.940  1.00  0.72           C  
ATOM    714  NZ  LYS A  48      24.930  -9.403 -15.198  1.00  0.72           N  
ATOM    715  H   LYS A  48      26.849  -9.775  -9.199  1.00  0.72           H  
ATOM    716  HA  LYS A  48      28.197 -12.064 -10.239  1.00  0.72           H  
ATOM    717 1HB  LYS A  48      28.038  -9.169 -11.168  1.00  0.72           H  
ATOM    718 2HB  LYS A  48      28.835 -10.432 -12.097  1.00  0.72           H  
ATOM    719 1HG  LYS A  48      26.687 -11.671 -12.232  1.00  0.72           H  
ATOM    720 2HG  LYS A  48      25.912 -10.371 -11.310  1.00  0.72           H  
ATOM    721 1HD  LYS A  48      26.506  -8.746 -13.064  1.00  0.72           H  
ATOM    722 2HD  LYS A  48      27.295 -10.027 -13.999  1.00  0.72           H  
ATOM    723 1HE  LYS A  48      25.142 -11.232 -14.166  1.00  0.72           H  
ATOM    724 2HE  LYS A  48      24.354  -9.941 -13.239  1.00  0.72           H  
ATOM    725 1HZ  LYS A  48      24.038  -9.664 -15.594  1.00  0.72           H  
ATOM    726 2HZ  LYS A  48      24.934  -8.415 -15.001  1.00  0.72           H  
ATOM    727 3HZ  LYS A  48      25.665  -9.615 -15.857  1.00  0.72           H  
ATOM    728  N   SER A  49      30.077  -9.753  -8.919  1.00  0.72           N  
ATOM    729  CA  SER A  49      31.430  -9.431  -8.477  1.00  0.72           C  
ATOM    730  C   SER A  49      31.987 -10.442  -7.480  1.00  0.72           C  
ATOM    731  O   SER A  49      33.170 -10.400  -7.143  1.00  0.72           O  
ATOM    732  CB  SER A  49      31.444  -8.086  -7.799  1.00  0.72           C  
ATOM    733  OG  SER A  49      30.717  -8.148  -6.592  1.00  0.72           O  
ATOM    734  H   SER A  49      29.303  -9.136  -8.638  1.00  0.72           H  
ATOM    735  HA  SER A  49      32.081  -9.410  -9.351  1.00  0.72           H  
ATOM    736 1HB  SER A  49      32.472  -7.791  -7.594  1.00  0.72           H  
ATOM    737 2HB  SER A  49      31.004  -7.333  -8.455  1.00  0.72           H  
ATOM    738  HG  SER A  49      29.776  -8.122  -6.864  1.00  0.72           H  
ATOM    739  N   GLY A  50      31.119 -11.291  -6.933  1.00  0.70           N  
ATOM    740  CA  GLY A  50      31.501 -12.251  -5.923  1.00  0.70           C  
ATOM    741  C   GLY A  50      31.312 -11.679  -4.524  1.00  0.70           C  
ATOM    742  O   GLY A  50      31.413 -12.405  -3.533  1.00  0.70           O  
ATOM    743  H   GLY A  50      30.150 -11.313  -7.246  1.00  0.70           H  
ATOM    744 1HA  GLY A  50      30.892 -13.147  -6.037  1.00  0.70           H  
ATOM    745 2HA  GLY A  50      32.539 -12.543  -6.068  1.00  0.70           H  
ATOM    746  N   LYS A  51      31.044 -10.375  -4.421  1.00  0.67           N  
ATOM    747  CA  LYS A  51      30.853  -9.809  -3.103  1.00  0.67           C  
ATOM    748  C   LYS A  51      29.383  -9.932  -2.703  1.00  0.67           C  
ATOM    749  O   LYS A  51      28.511  -9.846  -3.576  1.00  0.67           O  
ATOM    750  CB  LYS A  51      31.298  -8.353  -3.082  1.00  0.67           C  
ATOM    751  CG  LYS A  51      32.753  -8.149  -3.464  1.00  0.67           C  
ATOM    752  CD  LYS A  51      33.690  -8.838  -2.487  1.00  0.67           C  
ATOM    753  CE  LYS A  51      35.147  -8.518  -2.813  1.00  0.67           C  
ATOM    754  NZ  LYS A  51      36.092  -9.230  -1.903  1.00  0.67           N  
ATOM    755  H   LYS A  51      30.977  -9.775  -5.248  1.00  0.67           H  
ATOM    756  HA  LYS A  51      31.493 -10.353  -2.423  1.00  0.67           H  
ATOM    757 1HB  LYS A  51      30.698  -7.784  -3.789  1.00  0.67           H  
ATOM    758 2HB  LYS A  51      31.137  -7.925  -2.092  1.00  0.67           H  
ATOM    759 1HG  LYS A  51      32.923  -8.542  -4.473  1.00  0.67           H  
ATOM    760 2HG  LYS A  51      32.983  -7.094  -3.463  1.00  0.67           H  
ATOM    761 1HD  LYS A  51      33.468  -8.504  -1.472  1.00  0.67           H  
ATOM    762 2HD  LYS A  51      33.540  -9.918  -2.541  1.00  0.67           H  
ATOM    763 1HE  LYS A  51      35.353  -8.815  -3.841  1.00  0.67           H  
ATOM    764 2HE  LYS A  51      35.305  -7.443  -2.718  1.00  0.67           H  
ATOM    765 1HZ  LYS A  51      37.043  -8.994  -2.151  1.00  0.67           H  
ATOM    766 2HZ  LYS A  51      35.915  -8.952  -0.948  1.00  0.67           H  
ATOM    767 3HZ  LYS A  51      35.958 -10.227  -1.995  1.00  0.67           H  
ATOM    768  N   PRO A  52      29.063 -10.125  -1.411  1.00  0.65           N  
ATOM    769  CA  PRO A  52      27.719 -10.105  -0.871  1.00  0.65           C  
ATOM    770  C   PRO A  52      27.073  -8.806  -1.243  1.00  0.65           C  
ATOM    771  O   PRO A  52      27.720  -7.765  -1.188  1.00  0.65           O  
ATOM    772  CB  PRO A  52      27.951 -10.224   0.633  1.00  0.65           C  
ATOM    773  CG  PRO A  52      29.258 -10.961   0.751  1.00  0.65           C  
ATOM    774  CD  PRO A  52      30.098 -10.472  -0.414  1.00  0.65           C  
ATOM    775  HA  PRO A  52      27.137 -10.949  -1.235  1.00  0.65           H  
ATOM    776 1HB  PRO A  52      27.962  -9.225   1.097  1.00  0.65           H  
ATOM    777 2HB  PRO A  52      27.123 -10.781   1.083  1.00  0.65           H  
ATOM    778 1HG  PRO A  52      29.717 -10.751   1.730  1.00  0.65           H  
ATOM    779 2HG  PRO A  52      29.079 -12.047   0.711  1.00  0.65           H  
ATOM    780 1HD  PRO A  52      30.705  -9.596  -0.142  1.00  0.65           H  
ATOM    781 2HD  PRO A  52      30.700 -11.332  -0.744  1.00  0.65           H  
ATOM    782  N   LEU A  53      25.791  -8.847  -1.562  1.00  0.62           N  
ATOM    783  CA  LEU A  53      25.084  -7.639  -1.953  1.00  0.62           C  
ATOM    784  C   LEU A  53      24.657  -6.801  -0.762  1.00  0.62           C  
ATOM    785  O   LEU A  53      24.120  -5.712  -0.922  1.00  0.62           O  
ATOM    786  CB  LEU A  53      23.825  -7.994  -2.758  1.00  0.62           C  
ATOM    787  CG  LEU A  53      24.036  -8.676  -4.115  1.00  0.62           C  
ATOM    788  CD1 LEU A  53      22.735  -9.068  -4.673  1.00  0.62           C  
ATOM    789  CD2 LEU A  53      24.726  -7.734  -5.051  1.00  0.62           C  
ATOM    790  H   LEU A  53      25.294  -9.736  -1.581  1.00  0.62           H  
ATOM    791  HA  LEU A  53      25.745  -7.052  -2.570  1.00  0.62           H  
ATOM    792 1HB  LEU A  53      23.199  -8.655  -2.153  1.00  0.62           H  
ATOM    793 2HB  LEU A  53      23.284  -7.095  -2.949  1.00  0.62           H  
ATOM    794  HG  LEU A  53      24.620  -9.576  -3.980  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53      22.879  -9.570  -5.629  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53      22.265  -9.736  -3.981  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53      22.135  -8.198  -4.813  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53      24.859  -8.199  -6.015  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53      24.130  -6.824  -5.180  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53      25.679  -7.497  -4.630  1.00  0.62           H  
ATOM    801  N   HIS A  54      24.825  -7.308   0.446  1.00  0.61           N  
ATOM    802  CA  HIS A  54      24.302  -6.542   1.553  1.00  0.61           C  
ATOM    803  C   HIS A  54      25.064  -5.289   1.978  1.00  0.61           C  
ATOM    804  O   HIS A  54      26.275  -5.167   1.794  1.00  0.61           O  
ATOM    805  CB  HIS A  54      24.032  -7.449   2.765  1.00  0.61           C  
ATOM    806  CG  HIS A  54      25.218  -8.273   3.253  1.00  0.61           C  
ATOM    807  ND1 HIS A  54      26.294  -7.758   3.970  1.00  0.61           N  
ATOM    808  CD2 HIS A  54      25.448  -9.603   3.138  1.00  0.61           C  
ATOM    809  CE1 HIS A  54      27.128  -8.739   4.257  1.00  0.61           C  
ATOM    810  NE2 HIS A  54      26.639  -9.868   3.766  1.00  0.61           N  
ATOM    811  H   HIS A  54      25.289  -8.192   0.578  1.00  0.61           H  
ATOM    812  HA  HIS A  54      23.350  -6.214   1.218  1.00  0.61           H  
ATOM    813 1HB  HIS A  54      23.680  -6.835   3.597  1.00  0.61           H  
ATOM    814 2HB  HIS A  54      23.228  -8.133   2.520  1.00  0.61           H  
ATOM    815  HD1 HIS A  54      26.501  -6.808   4.276  1.00  0.61           H  
ATOM    816  HD2 HIS A  54      24.884 -10.412   2.672  1.00  0.61           H  
ATOM    817  HE1 HIS A  54      28.040  -8.529   4.817  1.00  0.61           H  
ATOM    818  N   PHE A  55      24.319  -4.371   2.612  1.00  0.60           N  
ATOM    819  CA  PHE A  55      24.887  -3.142   3.182  1.00  0.60           C  
ATOM    820  C   PHE A  55      25.653  -3.404   4.464  1.00  0.60           C  
ATOM    821  O   PHE A  55      26.581  -2.676   4.801  1.00  0.60           O  
ATOM    822  CB  PHE A  55      23.816  -2.105   3.518  1.00  0.60           C  
ATOM    823  CG  PHE A  55      23.147  -1.464   2.351  1.00  0.60           C  
ATOM    824  CD1 PHE A  55      23.834  -1.214   1.182  1.00  0.60           C  
ATOM    825  CD2 PHE A  55      21.820  -1.089   2.432  1.00  0.60           C  
ATOM    826  CE1 PHE A  55      23.204  -0.606   0.124  1.00  0.60           C  
ATOM    827  CE2 PHE A  55      21.185  -0.496   1.390  1.00  0.60           C  
ATOM    828  CZ  PHE A  55      21.872  -0.245   0.226  1.00  0.60           C  
ATOM    829  H   PHE A  55      23.316  -4.552   2.660  1.00  0.60           H  
ATOM    830  HA  PHE A  55      25.579  -2.716   2.454  1.00  0.60           H  
ATOM    831 1HB  PHE A  55      23.048  -2.570   4.139  1.00  0.60           H  
ATOM    832 2HB  PHE A  55      24.265  -1.326   4.107  1.00  0.60           H  
ATOM    833  HD1 PHE A  55      24.881  -1.502   1.103  1.00  0.60           H  
ATOM    834  HD2 PHE A  55      21.273  -1.274   3.352  1.00  0.60           H  
ATOM    835  HE1 PHE A  55      23.756  -0.411  -0.795  1.00  0.60           H  
ATOM    836  HE2 PHE A  55      20.137  -0.228   1.485  1.00  0.60           H  
ATOM    837  HZ  PHE A  55      21.372   0.235  -0.615  1.00  0.60           H  
ATOM    838  N   LYS A  56      25.220  -4.409   5.208  1.00  0.59           N  
ATOM    839  CA  LYS A  56      25.815  -4.714   6.497  1.00  0.59           C  
ATOM    840  C   LYS A  56      27.299  -4.936   6.331  1.00  0.59           C  
ATOM    841  O   LYS A  56      27.723  -5.694   5.457  1.00  0.59           O  
ATOM    842  CB  LYS A  56      25.114  -5.923   7.101  1.00  0.59           C  
ATOM    843  CG  LYS A  56      25.556  -6.348   8.466  1.00  0.59           C  
ATOM    844  CD  LYS A  56      24.588  -7.426   8.961  1.00  0.59           C  
ATOM    845  CE  LYS A  56      24.868  -7.895  10.368  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      23.747  -8.733  10.855  1.00  0.59           N  
ATOM    847  H   LYS A  56      24.457  -4.975   4.867  1.00  0.59           H  
ATOM    848  HA  LYS A  56      25.679  -3.862   7.163  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      24.043  -5.710   7.168  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      25.230  -6.778   6.439  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      26.565  -6.755   8.420  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      25.561  -5.490   9.139  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      23.568  -7.027   8.936  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      24.638  -8.284   8.293  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      25.787  -8.476  10.394  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      24.971  -7.042  11.025  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      23.916  -9.025  11.806  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      22.890  -8.121  10.823  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      23.619  -9.537  10.270  1.00  0.59           H  
ATOM    860  N   GLY A  57      28.084  -4.246   7.152  1.00  0.58           N  
ATOM    861  CA  GLY A  57      29.535  -4.308   7.120  1.00  0.58           C  
ATOM    862  C   GLY A  57      30.146  -3.196   6.257  1.00  0.58           C  
ATOM    863  O   GLY A  57      31.349  -2.935   6.339  1.00  0.58           O  
ATOM    864  H   GLY A  57      27.659  -3.645   7.859  1.00  0.58           H  
ATOM    865 1HA  GLY A  57      29.917  -4.236   8.135  1.00  0.58           H  
ATOM    866 2HA  GLY A  57      29.843  -5.278   6.734  1.00  0.58           H  
ATOM    867  N   SER A  58      29.325  -2.541   5.428  1.00  0.58           N  
ATOM    868  CA  SER A  58      29.800  -1.459   4.575  1.00  0.58           C  
ATOM    869  C   SER A  58      30.205  -0.260   5.400  1.00  0.58           C  
ATOM    870  O   SER A  58      29.593   0.049   6.430  1.00  0.58           O  
ATOM    871  CB  SER A  58      28.760  -1.019   3.551  1.00  0.58           C  
ATOM    872  OG  SER A  58      29.238   0.094   2.798  1.00  0.58           O  
ATOM    873  H   SER A  58      28.338  -2.788   5.379  1.00  0.58           H  
ATOM    874  HA  SER A  58      30.681  -1.811   4.036  1.00  0.58           H  
ATOM    875 1HB  SER A  58      28.512  -1.848   2.886  1.00  0.58           H  
ATOM    876 2HB  SER A  58      27.864  -0.736   4.062  1.00  0.58           H  
ATOM    877  HG  SER A  58      29.607   0.723   3.448  1.00  0.58           H  
ATOM    878  N   LYS A  59      31.241   0.421   4.948  1.00  0.59           N  
ATOM    879  CA  LYS A  59      31.656   1.645   5.599  1.00  0.59           C  
ATOM    880  C   LYS A  59      31.040   2.824   4.879  1.00  0.59           C  
ATOM    881  O   LYS A  59      30.645   2.710   3.715  1.00  0.59           O  
ATOM    882  CB  LYS A  59      33.180   1.780   5.644  1.00  0.59           C  
ATOM    883  CG  LYS A  59      33.869   0.691   6.479  1.00  0.59           C  
ATOM    884  CD  LYS A  59      35.388   0.899   6.612  1.00  0.59           C  
ATOM    885  CE  LYS A  59      36.023  -0.253   7.411  1.00  0.59           C  
ATOM    886  NZ  LYS A  59      37.493  -0.073   7.631  1.00  0.59           N  
ATOM    887  H   LYS A  59      31.731   0.099   4.122  1.00  0.59           H  
ATOM    888  HA  LYS A  59      31.290   1.645   6.616  1.00  0.59           H  
ATOM    889 1HB  LYS A  59      33.583   1.749   4.633  1.00  0.59           H  
ATOM    890 2HB  LYS A  59      33.439   2.750   6.075  1.00  0.59           H  
ATOM    891 1HG  LYS A  59      33.443   0.700   7.471  1.00  0.59           H  
ATOM    892 2HG  LYS A  59      33.678  -0.285   6.034  1.00  0.59           H  
ATOM    893 1HD  LYS A  59      35.845   0.942   5.624  1.00  0.59           H  
ATOM    894 2HD  LYS A  59      35.593   1.839   7.131  1.00  0.59           H  
ATOM    895 1HE  LYS A  59      35.531  -0.333   8.379  1.00  0.59           H  
ATOM    896 2HE  LYS A  59      35.863  -1.178   6.853  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      37.851  -0.855   8.145  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59      37.975   0.002   6.756  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      37.671   0.771   8.186  1.00  0.59           H  
ATOM    900  N   PHE A  60      30.965   3.950   5.560  1.00  0.59           N  
ATOM    901  CA  PHE A  60      30.543   5.163   4.896  1.00  0.59           C  
ATOM    902  C   PHE A  60      31.827   5.793   4.419  1.00  0.59           C  
ATOM    903  O   PHE A  60      32.660   6.229   5.212  1.00  0.59           O  
ATOM    904  CB  PHE A  60      29.750   6.066   5.815  1.00  0.59           C  
ATOM    905  CG  PHE A  60      28.444   5.436   6.202  1.00  0.59           C  
ATOM    906  CD1 PHE A  60      28.356   4.722   7.369  1.00  0.59           C  
ATOM    907  CD2 PHE A  60      27.318   5.528   5.399  1.00  0.59           C  
ATOM    908  CE1 PHE A  60      27.192   4.134   7.759  1.00  0.59           C  
ATOM    909  CE2 PHE A  60      26.130   4.938   5.778  1.00  0.59           C  
ATOM    910  CZ  PHE A  60      26.066   4.243   6.967  1.00  0.59           C  
ATOM    911  H   PHE A  60      31.247   3.955   6.539  1.00  0.59           H  
ATOM    912  HA  PHE A  60      29.930   4.917   4.035  1.00  0.59           H  
ATOM    913 1HB  PHE A  60      30.318   6.270   6.719  1.00  0.59           H  
ATOM    914 2HB  PHE A  60      29.549   7.014   5.315  1.00  0.59           H  
ATOM    915  HD1 PHE A  60      29.237   4.627   7.981  1.00  0.59           H  
ATOM    916  HD2 PHE A  60      27.379   6.078   4.461  1.00  0.59           H  
ATOM    917  HE1 PHE A  60      27.159   3.577   8.692  1.00  0.59           H  
ATOM    918  HE2 PHE A  60      25.246   5.021   5.142  1.00  0.59           H  
ATOM    919  HZ  PHE A  60      25.133   3.774   7.274  1.00  0.59           H  
ATOM    920  N   HIS A  61      32.049   5.698   3.121  1.00  0.60           N  
ATOM    921  CA  HIS A  61      33.317   6.086   2.534  1.00  0.60           C  
ATOM    922  C   HIS A  61      33.486   7.580   2.545  1.00  0.60           C  
ATOM    923  O   HIS A  61      34.598   8.088   2.690  1.00  0.60           O  
ATOM    924  CB  HIS A  61      33.508   5.561   1.111  1.00  0.60           C  
ATOM    925  CG  HIS A  61      34.925   5.828   0.642  1.00  0.60           C  
ATOM    926  ND1 HIS A  61      36.023   5.245   1.249  1.00  0.60           N  
ATOM    927  CD2 HIS A  61      35.419   6.614  -0.339  1.00  0.60           C  
ATOM    928  CE1 HIS A  61      37.127   5.666   0.661  1.00  0.60           C  
ATOM    929  NE2 HIS A  61      36.791   6.500  -0.304  1.00  0.60           N  
ATOM    930  H   HIS A  61      31.281   5.385   2.535  1.00  0.60           H  
ATOM    931  HA  HIS A  61      34.125   5.670   3.134  1.00  0.60           H  
ATOM    932 1HB  HIS A  61      33.316   4.483   1.074  1.00  0.60           H  
ATOM    933 2HB  HIS A  61      32.808   6.050   0.432  1.00  0.60           H  
ATOM    934  HD1 HIS A  61      36.004   4.603   2.016  1.00  0.60           H  
ATOM    935  HD2 HIS A  61      34.955   7.257  -1.074  1.00  0.60           H  
ATOM    936  HE1 HIS A  61      38.102   5.314   0.996  1.00  0.60           H  
ATOM    937  N   ARG A  62      32.394   8.289   2.288  1.00  0.62           N  
ATOM    938  CA  ARG A  62      32.493   9.732   2.224  1.00  0.62           C  
ATOM    939  C   ARG A  62      31.514  10.397   3.170  1.00  0.62           C  
ATOM    940  O   ARG A  62      30.303  10.193   3.111  1.00  0.62           O  
ATOM    941  CB  ARG A  62      32.274  10.228   0.802  1.00  0.62           C  
ATOM    942  CG  ARG A  62      33.309   9.731  -0.187  1.00  0.62           C  
ATOM    943  CD  ARG A  62      33.026  10.135  -1.591  1.00  0.62           C  
ATOM    944  NE  ARG A  62      34.032   9.598  -2.505  1.00  0.62           N  
ATOM    945  CZ  ARG A  62      33.932   9.585  -3.850  1.00  0.62           C  
ATOM    946  NH1 ARG A  62      32.864  10.071  -4.438  1.00  0.62           N  
ATOM    947  NH2 ARG A  62      34.912   9.073  -4.576  1.00  0.62           N  
ATOM    948  H   ARG A  62      31.495   7.815   2.185  1.00  0.62           H  
ATOM    949  HA  ARG A  62      33.495  10.018   2.520  1.00  0.62           H  
ATOM    950 1HB  ARG A  62      31.306   9.922   0.446  1.00  0.62           H  
ATOM    951 2HB  ARG A  62      32.300  11.318   0.794  1.00  0.62           H  
ATOM    952 1HG  ARG A  62      34.299  10.094   0.101  1.00  0.62           H  
ATOM    953 2HG  ARG A  62      33.300   8.652  -0.161  1.00  0.62           H  
ATOM    954 1HD  ARG A  62      32.053   9.755  -1.893  1.00  0.62           H  
ATOM    955 2HD  ARG A  62      33.035  11.220  -1.672  1.00  0.62           H  
ATOM    956  HE  ARG A  62      34.873   9.211  -2.097  1.00  0.62           H  
ATOM    957 1HH1 ARG A  62      32.112  10.459  -3.883  1.00  0.62           H  
ATOM    958 2HH1 ARG A  62      32.791  10.057  -5.444  1.00  0.62           H  
ATOM    959 1HH2 ARG A  62      35.738   8.698  -4.122  1.00  0.62           H  
ATOM    960 2HH2 ARG A  62      34.840   9.055  -5.582  1.00  0.62           H  
ATOM    961  N   ILE A  63      32.061  11.155   4.090  1.00  0.65           N  
ATOM    962  CA  ILE A  63      31.286  11.879   5.071  1.00  0.65           C  
ATOM    963  C   ILE A  63      31.709  13.321   5.045  1.00  0.65           C  
ATOM    964  O   ILE A  63      32.826  13.647   5.438  1.00  0.65           O  
ATOM    965  CB  ILE A  63      31.506  11.337   6.483  1.00  0.65           C  
ATOM    966  CG1 ILE A  63      31.113   9.871   6.593  1.00  0.65           C  
ATOM    967  CG2 ILE A  63      30.742  12.158   7.445  1.00  0.65           C  
ATOM    968  CD1 ILE A  63      31.500   9.269   7.911  1.00  0.65           C  
ATOM    969  H   ILE A  63      33.062  11.271   4.071  1.00  0.65           H  
ATOM    970  HA  ILE A  63      30.231  11.825   4.818  1.00  0.65           H  
ATOM    971  HB  ILE A  63      32.567  11.401   6.727  1.00  0.65           H  
ATOM    972 1HG1 ILE A  63      30.047   9.797   6.480  1.00  0.65           H  
ATOM    973 2HG1 ILE A  63      31.589   9.293   5.800  1.00  0.65           H  
ATOM    974 1HG2 ILE A  63      30.925  11.788   8.441  1.00  0.65           H  
ATOM    975 2HG2 ILE A  63      31.052  13.198   7.384  1.00  0.65           H  
ATOM    976 3HG2 ILE A  63      29.693  12.092   7.215  1.00  0.65           H  
ATOM    977 1HD1 ILE A  63      31.183   8.233   7.939  1.00  0.65           H  
ATOM    978 2HD1 ILE A  63      32.572   9.322   8.039  1.00  0.65           H  
ATOM    979 3HD1 ILE A  63      31.032   9.818   8.713  1.00  0.65           H  
ATOM    980  N   ILE A  64      30.806  14.183   4.634  1.00  0.68           N  
ATOM    981  CA  ILE A  64      31.117  15.587   4.564  1.00  0.68           C  
ATOM    982  C   ILE A  64      30.299  16.302   5.640  1.00  0.68           C  
ATOM    983  O   ILE A  64      29.074  16.365   5.506  1.00  0.68           O  
ATOM    984  CB  ILE A  64      30.773  16.148   3.192  1.00  0.68           C  
ATOM    985  CG1 ILE A  64      31.545  15.429   2.108  1.00  0.68           C  
ATOM    986  CG2 ILE A  64      31.110  17.612   3.170  1.00  0.68           C  
ATOM    987  CD1 ILE A  64      31.073  15.773   0.721  1.00  0.68           C  
ATOM    988  H   ILE A  64      29.890  13.846   4.346  1.00  0.68           H  
ATOM    989  HA  ILE A  64      32.181  15.715   4.692  1.00  0.68           H  
ATOM    990  HB  ILE A  64      29.716  16.000   2.988  1.00  0.68           H  
ATOM    991 1HG1 ILE A  64      32.594  15.704   2.184  1.00  0.68           H  
ATOM    992 2HG1 ILE A  64      31.449  14.350   2.248  1.00  0.68           H  
ATOM    993 1HG2 ILE A  64      30.876  18.002   2.190  1.00  0.68           H  
ATOM    994 2HG2 ILE A  64      30.539  18.134   3.926  1.00  0.68           H  
ATOM    995 3HG2 ILE A  64      32.179  17.741   3.364  1.00  0.68           H  
ATOM    996 1HD1 ILE A  64      31.673  15.229  -0.009  1.00  0.68           H  
ATOM    997 2HD1 ILE A  64      30.024  15.493   0.611  1.00  0.68           H  
ATOM    998 3HD1 ILE A  64      31.182  16.845   0.554  1.00  0.68           H  
ATOM    999  N   PRO A  65      30.935  16.930   6.655  1.00  0.70           N  
ATOM   1000  CA  PRO A  65      30.328  17.571   7.823  1.00  0.70           C  
ATOM   1001  C   PRO A  65      29.183  18.532   7.545  1.00  0.70           C  
ATOM   1002  O   PRO A  65      28.377  18.794   8.436  1.00  0.70           O  
ATOM   1003  CB  PRO A  65      31.504  18.334   8.421  1.00  0.70           C  
ATOM   1004  CG  PRO A  65      32.684  17.520   8.065  1.00  0.70           C  
ATOM   1005  CD  PRO A  65      32.411  16.988   6.685  1.00  0.70           C  
ATOM   1006  HA  PRO A  65      30.009  16.790   8.515  1.00  0.70           H  
ATOM   1007 1HB  PRO A  65      31.538  19.352   8.020  1.00  0.70           H  
ATOM   1008 2HB  PRO A  65      31.369  18.419   9.510  1.00  0.70           H  
ATOM   1009 1HG  PRO A  65      33.616  18.101   8.132  1.00  0.70           H  
ATOM   1010 2HG  PRO A  65      32.760  16.713   8.799  1.00  0.70           H  
ATOM   1011 1HD  PRO A  65      32.815  17.652   5.908  1.00  0.70           H  
ATOM   1012 2HD  PRO A  65      32.857  15.983   6.662  1.00  0.70           H  
ATOM   1013  N   ASN A  66      29.162  19.150   6.372  1.00  0.71           N  
ATOM   1014  CA  ASN A  66      28.093  20.082   6.061  1.00  0.71           C  
ATOM   1015  C   ASN A  66      27.262  19.686   4.852  1.00  0.71           C  
ATOM   1016  O   ASN A  66      26.538  20.525   4.326  1.00  0.71           O  
ATOM   1017  CB  ASN A  66      28.652  21.460   5.840  1.00  0.71           C  
ATOM   1018  CG  ASN A  66      29.241  22.062   7.090  1.00  0.71           C  
ATOM   1019  OD1 ASN A  66      28.513  22.506   7.984  1.00  0.71           O  
ATOM   1020  ND2 ASN A  66      30.549  22.088   7.167  1.00  0.71           N  
ATOM   1021  H   ASN A  66      29.858  18.947   5.674  1.00  0.71           H  
ATOM   1022  HA  ASN A  66      27.408  20.117   6.910  1.00  0.71           H  
ATOM   1023 1HB  ASN A  66      29.426  21.412   5.071  1.00  0.71           H  
ATOM   1024 2HB  ASN A  66      27.864  22.114   5.468  1.00  0.71           H  
ATOM   1025 1HD2 ASN A  66      30.995  22.479   7.974  1.00  0.71           H  
ATOM   1026 2HD2 ASN A  66      31.102  21.721   6.420  1.00  0.71           H  
ATOM   1027  N   PHE A  67      27.403  18.453   4.357  1.00  0.71           N  
ATOM   1028  CA  PHE A  67      26.605  18.057   3.196  1.00  0.71           C  
ATOM   1029  C   PHE A  67      25.914  16.698   3.190  1.00  0.71           C  
ATOM   1030  O   PHE A  67      24.732  16.617   2.825  1.00  0.71           O  
ATOM   1031  CB  PHE A  67      27.406  18.222   1.916  1.00  0.71           C  
ATOM   1032  CG  PHE A  67      27.656  19.662   1.578  1.00  0.71           C  
ATOM   1033  CD1 PHE A  67      28.860  20.304   1.812  1.00  0.71           C  
ATOM   1034  CD2 PHE A  67      26.627  20.387   1.007  1.00  0.71           C  
ATOM   1035  CE1 PHE A  67      29.021  21.633   1.490  1.00  0.71           C  
ATOM   1036  CE2 PHE A  67      26.779  21.710   0.683  1.00  0.71           C  
ATOM   1037  CZ  PHE A  67      27.980  22.337   0.925  1.00  0.71           C  
ATOM   1038  H   PHE A  67      28.013  17.777   4.816  1.00  0.71           H  
ATOM   1039  HA  PHE A  67      25.821  18.786   3.120  1.00  0.71           H  
ATOM   1040 1HB  PHE A  67      28.356  17.718   2.008  1.00  0.71           H  
ATOM   1041 2HB  PHE A  67      26.872  17.766   1.091  1.00  0.71           H  
ATOM   1042  HD1 PHE A  67      29.668  19.773   2.256  1.00  0.71           H  
ATOM   1043  HD2 PHE A  67      25.679  19.891   0.825  1.00  0.71           H  
ATOM   1044  HE1 PHE A  67      29.972  22.129   1.684  1.00  0.71           H  
ATOM   1045  HE2 PHE A  67      25.950  22.262   0.240  1.00  0.71           H  
ATOM   1046  HZ  PHE A  67      28.106  23.388   0.673  1.00  0.71           H  
ATOM   1047  N   MET A  68      26.664  15.627   3.466  1.00  0.69           N  
ATOM   1048  CA  MET A  68      26.113  14.278   3.279  1.00  0.69           C  
ATOM   1049  C   MET A  68      26.976  13.125   3.783  1.00  0.69           C  
ATOM   1050  O   MET A  68      28.186  13.251   3.991  1.00  0.69           O  
ATOM   1051  CB  MET A  68      25.766  14.025   1.804  1.00  0.69           C  
ATOM   1052  CG  MET A  68      26.924  14.079   0.854  1.00  0.69           C  
ATOM   1053  SD  MET A  68      26.370  13.994  -0.851  1.00  0.69           S  
ATOM   1054  CE  MET A  68      25.454  15.516  -0.919  1.00  0.69           C  
ATOM   1055  H   MET A  68      27.599  15.758   3.843  1.00  0.69           H  
ATOM   1056  HA  MET A  68      25.184  14.233   3.837  1.00  0.69           H  
ATOM   1057 1HB  MET A  68      25.343  13.025   1.714  1.00  0.69           H  
ATOM   1058 2HB  MET A  68      25.005  14.705   1.454  1.00  0.69           H  
ATOM   1059 1HG  MET A  68      27.489  14.999   0.998  1.00  0.69           H  
ATOM   1060 2HG  MET A  68      27.586  13.233   1.047  1.00  0.69           H  
ATOM   1061 1HE  MET A  68      25.056  15.648  -1.914  1.00  0.69           H  
ATOM   1062 2HE  MET A  68      24.634  15.484  -0.195  1.00  0.69           H  
ATOM   1063 3HE  MET A  68      26.111  16.341  -0.681  1.00  0.69           H  
ATOM   1064  N   ILE A  69      26.331  11.971   3.928  1.00  0.66           N  
ATOM   1065  CA  ILE A  69      26.989  10.707   4.279  1.00  0.66           C  
ATOM   1066  C   ILE A  69      26.764   9.641   3.191  1.00  0.66           C  
ATOM   1067  O   ILE A  69      25.618   9.363   2.839  1.00  0.66           O  
ATOM   1068  CB  ILE A  69      26.421  10.211   5.603  1.00  0.66           C  
ATOM   1069  CG1 ILE A  69      26.675  11.192   6.700  1.00  0.66           C  
ATOM   1070  CG2 ILE A  69      26.990   8.865   5.938  1.00  0.66           C  
ATOM   1071  CD1 ILE A  69      25.842  10.899   7.837  1.00  0.66           C  
ATOM   1072  H   ILE A  69      25.322  11.982   3.772  1.00  0.66           H  
ATOM   1073  HA  ILE A  69      28.059  10.877   4.380  1.00  0.66           H  
ATOM   1074  HB  ILE A  69      25.340  10.118   5.508  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  69      27.704  11.131   7.002  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  69      26.460  12.206   6.375  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  69      26.557   8.496   6.865  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  69      26.744   8.194   5.134  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  69      28.058   8.930   6.040  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  69      26.032  11.606   8.629  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  69      24.833  10.971   7.506  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  69      26.028   9.900   8.185  1.00  0.66           H  
ATOM   1083  N   GLN A  70      27.843   9.021   2.681  1.00  0.63           N  
ATOM   1084  CA  GLN A  70      27.736   8.029   1.597  1.00  0.63           C  
ATOM   1085  C   GLN A  70      28.452   6.686   1.848  1.00  0.63           C  
ATOM   1086  O   GLN A  70      29.631   6.638   2.242  1.00  0.63           O  
ATOM   1087  CB  GLN A  70      28.304   8.637   0.317  1.00  0.63           C  
ATOM   1088  CG  GLN A  70      28.136   7.802  -0.941  1.00  0.63           C  
ATOM   1089  CD  GLN A  70      28.707   8.505  -2.157  1.00  0.63           C  
ATOM   1090  OE1 GLN A  70      29.915   8.431  -2.409  1.00  0.63           O  
ATOM   1091  NE2 GLN A  70      27.862   9.207  -2.903  1.00  0.63           N  
ATOM   1092  H   GLN A  70      28.762   9.300   3.001  1.00  0.63           H  
ATOM   1093  HA  GLN A  70      26.682   7.810   1.445  1.00  0.63           H  
ATOM   1094 1HB  GLN A  70      27.845   9.610   0.143  1.00  0.63           H  
ATOM   1095 2HB  GLN A  70      29.359   8.799   0.455  1.00  0.63           H  
ATOM   1096 1HG  GLN A  70      28.664   6.860  -0.816  1.00  0.63           H  
ATOM   1097 2HG  GLN A  70      27.079   7.612  -1.114  1.00  0.63           H  
ATOM   1098 1HE2 GLN A  70      28.194   9.696  -3.709  1.00  0.63           H  
ATOM   1099 2HE2 GLN A  70      26.895   9.256  -2.653  1.00  0.63           H  
ATOM   1100  N   GLY A  71      27.743   5.597   1.517  1.00  0.62           N  
ATOM   1101  CA  GLY A  71      28.246   4.218   1.675  1.00  0.62           C  
ATOM   1102  C   GLY A  71      27.455   3.232   0.807  1.00  0.62           C  
ATOM   1103  O   GLY A  71      26.731   3.649  -0.099  1.00  0.62           O  
ATOM   1104  H   GLY A  71      26.793   5.743   1.155  1.00  0.62           H  
ATOM   1105 1HA  GLY A  71      29.303   4.176   1.408  1.00  0.62           H  
ATOM   1106 2HA  GLY A  71      28.171   3.919   2.720  1.00  0.62           H  
ATOM   1107  N   GLY A  72      27.598   1.917   1.047  1.00  0.63           N  
ATOM   1108  CA  GLY A  72      26.920   0.929   0.209  1.00  0.63           C  
ATOM   1109  C   GLY A  72      27.763   0.513  -1.008  1.00  0.63           C  
ATOM   1110  O   GLY A  72      27.347  -0.338  -1.797  1.00  0.63           O  
ATOM   1111  H   GLY A  72      28.189   1.554   1.798  1.00  0.63           H  
ATOM   1112 1HA  GLY A  72      26.703   0.048   0.812  1.00  0.63           H  
ATOM   1113 2HA  GLY A  72      25.962   1.328  -0.125  1.00  0.63           H  
ATOM   1114  N   ASP A  73      28.986   1.055  -1.126  1.00  0.65           N  
ATOM   1115  CA  ASP A  73      29.899   0.760  -2.249  1.00  0.65           C  
ATOM   1116  C   ASP A  73      30.707  -0.513  -1.988  1.00  0.65           C  
ATOM   1117  O   ASP A  73      31.945  -0.529  -2.097  1.00  0.65           O  
ATOM   1118  CB  ASP A  73      30.882   1.924  -2.440  1.00  0.65           C  
ATOM   1119  CG  ASP A  73      31.737   2.192  -1.183  1.00  0.65           C  
ATOM   1120  OD1 ASP A  73      31.314   1.853  -0.118  1.00  0.65           O  
ATOM   1121  OD2 ASP A  73      32.804   2.765  -1.310  1.00  0.65           O  
ATOM   1122  H   ASP A  73      29.277   1.718  -0.424  1.00  0.65           H  
ATOM   1123  HA  ASP A  73      29.307   0.633  -3.154  1.00  0.65           H  
ATOM   1124 1HB  ASP A  73      31.535   1.707  -3.279  1.00  0.65           H  
ATOM   1125 2HB  ASP A  73      30.324   2.826  -2.693  1.00  0.65           H  
ATOM   1126  N   PHE A  74      29.985  -1.591  -1.710  1.00  0.67           N  
ATOM   1127  CA  PHE A  74      30.555  -2.860  -1.272  1.00  0.67           C  
ATOM   1128  C   PHE A  74      31.510  -3.569  -2.224  1.00  0.67           C  
ATOM   1129  O   PHE A  74      32.271  -4.430  -1.785  1.00  0.67           O  
ATOM   1130  CB  PHE A  74      29.443  -3.823  -0.862  1.00  0.67           C  
ATOM   1131  CG  PHE A  74      28.605  -4.294  -1.962  1.00  0.67           C  
ATOM   1132  CD1 PHE A  74      28.966  -5.394  -2.696  1.00  0.67           C  
ATOM   1133  CD2 PHE A  74      27.429  -3.657  -2.251  1.00  0.67           C  
ATOM   1134  CE1 PHE A  74      28.170  -5.833  -3.710  1.00  0.67           C  
ATOM   1135  CE2 PHE A  74      26.644  -4.098  -3.251  1.00  0.67           C  
ATOM   1136  CZ  PHE A  74      27.017  -5.168  -3.973  1.00  0.67           C  
ATOM   1137  H   PHE A  74      28.973  -1.467  -1.731  1.00  0.67           H  
ATOM   1138  HA  PHE A  74      31.122  -2.645  -0.366  1.00  0.67           H  
ATOM   1139 1HB  PHE A  74      29.881  -4.695  -0.380  1.00  0.67           H  
ATOM   1140 2HB  PHE A  74      28.794  -3.342  -0.129  1.00  0.67           H  
ATOM   1141  HD1 PHE A  74      29.888  -5.907  -2.458  1.00  0.67           H  
ATOM   1142  HD2 PHE A  74      27.126  -2.794  -1.664  1.00  0.67           H  
ATOM   1143  HE1 PHE A  74      28.449  -6.709  -4.298  1.00  0.67           H  
ATOM   1144  HE2 PHE A  74      25.709  -3.604  -3.478  1.00  0.67           H  
ATOM   1145  HZ  PHE A  74      26.379  -5.498  -4.758  1.00  0.67           H  
ATOM   1146  N   THR A  75      31.504  -3.238  -3.510  1.00  0.70           N  
ATOM   1147  CA  THR A  75      32.410  -3.979  -4.381  1.00  0.70           C  
ATOM   1148  C   THR A  75      33.828  -3.413  -4.382  1.00  0.70           C  
ATOM   1149  O   THR A  75      34.739  -4.057  -4.905  1.00  0.70           O  
ATOM   1150  CB  THR A  75      31.927  -4.043  -5.841  1.00  0.70           C  
ATOM   1151  OG1 THR A  75      31.916  -2.752  -6.426  1.00  0.70           O  
ATOM   1152  CG2 THR A  75      30.534  -4.613  -5.898  1.00  0.70           C  
ATOM   1153  H   THR A  75      30.884  -2.520  -3.848  1.00  0.70           H  
ATOM   1154  HA  THR A  75      32.461  -4.998  -4.017  1.00  0.70           H  
ATOM   1155  HB  THR A  75      32.600  -4.683  -6.411  1.00  0.70           H  
ATOM   1156  HG1 THR A  75      31.816  -2.840  -7.386  1.00  0.70           H  
ATOM   1157 1HG2 THR A  75      30.204  -4.666  -6.935  1.00  0.70           H  
ATOM   1158 2HG2 THR A  75      30.540  -5.614  -5.469  1.00  0.70           H  
ATOM   1159 3HG2 THR A  75      29.858  -3.982  -5.336  1.00  0.70           H  
ATOM   1160  N   ARG A  76      34.012  -2.187  -3.869  1.00  0.72           N  
ATOM   1161  CA  ARG A  76      35.343  -1.575  -3.900  1.00  0.72           C  
ATOM   1162  C   ARG A  76      35.768  -0.928  -2.578  1.00  0.72           C  
ATOM   1163  O   ARG A  76      36.950  -0.951  -2.233  1.00  0.72           O  
ATOM   1164  CB  ARG A  76      35.459  -0.560  -5.036  1.00  0.72           C  
ATOM   1165  CG  ARG A  76      35.425  -1.176  -6.462  1.00  0.72           C  
ATOM   1166  CD  ARG A  76      35.560  -0.159  -7.553  1.00  0.72           C  
ATOM   1167  NE  ARG A  76      35.572  -0.783  -8.877  1.00  0.72           N  
ATOM   1168  CZ  ARG A  76      35.605  -0.114 -10.052  1.00  0.72           C  
ATOM   1169  NH1 ARG A  76      35.625   1.203 -10.072  1.00  0.72           N  
ATOM   1170  NH2 ARG A  76      35.618  -0.789 -11.190  1.00  0.72           N  
ATOM   1171  H   ARG A  76      33.237  -1.704  -3.417  1.00  0.72           H  
ATOM   1172  HA  ARG A  76      36.062  -2.365  -4.113  1.00  0.72           H  
ATOM   1173 1HB  ARG A  76      34.684   0.191  -4.951  1.00  0.72           H  
ATOM   1174 2HB  ARG A  76      36.409  -0.051  -4.943  1.00  0.72           H  
ATOM   1175 1HG  ARG A  76      36.236  -1.896  -6.558  1.00  0.72           H  
ATOM   1176 2HG  ARG A  76      34.476  -1.685  -6.613  1.00  0.72           H  
ATOM   1177 1HD  ARG A  76      34.721   0.525  -7.514  1.00  0.72           H  
ATOM   1178 2HD  ARG A  76      36.485   0.399  -7.427  1.00  0.72           H  
ATOM   1179  HE  ARG A  76      35.559  -1.794  -8.916  1.00  0.72           H  
ATOM   1180 1HH1 ARG A  76      35.612   1.740  -9.197  1.00  0.72           H  
ATOM   1181 2HH1 ARG A  76      35.649   1.692 -10.954  1.00  0.72           H  
ATOM   1182 1HH2 ARG A  76      35.604  -1.800 -11.179  1.00  0.72           H  
ATOM   1183 2HH2 ARG A  76      35.644  -0.295 -12.070  1.00  0.72           H  
ATOM   1184  N   GLY A  77      34.832  -0.296  -1.860  1.00  0.73           N  
ATOM   1185  CA  GLY A  77      35.176   0.414  -0.629  1.00  0.73           C  
ATOM   1186  C   GLY A  77      35.923   1.731  -0.869  1.00  0.73           C  
ATOM   1187  O   GLY A  77      36.666   2.191   0.001  1.00  0.73           O  
ATOM   1188  H   GLY A  77      33.852  -0.311  -2.131  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77      34.252   0.627  -0.087  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77      35.773  -0.236   0.008  1.00  0.73           H  
ATOM   1191  N   ASN A  78      35.767   2.309  -2.061  1.00  0.72           N  
ATOM   1192  CA  ASN A  78      36.469   3.540  -2.411  1.00  0.72           C  
ATOM   1193  C   ASN A  78      35.578   4.603  -3.051  1.00  0.72           C  
ATOM   1194  O   ASN A  78      36.066   5.502  -3.738  1.00  0.72           O  
ATOM   1195  CB  ASN A  78      37.617   3.246  -3.333  1.00  0.72           C  
ATOM   1196  CG  ASN A  78      37.190   2.740  -4.674  1.00  0.72           C  
ATOM   1197  OD1 ASN A  78      36.004   2.776  -5.080  1.00  0.72           O  
ATOM   1198  ND2 ASN A  78      38.164   2.249  -5.404  1.00  0.72           N  
ATOM   1199  H   ASN A  78      35.136   1.878  -2.713  1.00  0.72           H  
ATOM   1200  HA  ASN A  78      36.869   3.966  -1.499  1.00  0.72           H  
ATOM   1201 1HB  ASN A  78      38.204   4.154  -3.472  1.00  0.72           H  
ATOM   1202 2HB  ASN A  78      38.268   2.504  -2.868  1.00  0.72           H  
ATOM   1203 1HD2 ASN A  78      37.981   1.892  -6.318  1.00  0.72           H  
ATOM   1204 2HD2 ASN A  78      39.100   2.238  -5.047  1.00  0.72           H  
ATOM   1205  N   GLY A  79      34.269   4.480  -2.885  1.00  0.70           N  
ATOM   1206  CA  GLY A  79      33.340   5.460  -3.420  1.00  0.70           C  
ATOM   1207  C   GLY A  79      32.929   5.245  -4.879  1.00  0.70           C  
ATOM   1208  O   GLY A  79      32.038   5.948  -5.362  1.00  0.70           O  
ATOM   1209  H   GLY A  79      33.881   3.722  -2.319  1.00  0.70           H  
ATOM   1210 1HA  GLY A  79      32.450   5.451  -2.792  1.00  0.70           H  
ATOM   1211 2HA  GLY A  79      33.775   6.451  -3.313  1.00  0.70           H  
ATOM   1212  N   THR A  80      33.519   4.259  -5.571  1.00  0.67           N  
ATOM   1213  CA  THR A  80      33.155   4.032  -6.972  1.00  0.67           C  
ATOM   1214  C   THR A  80      32.486   2.670  -7.189  1.00  0.67           C  
ATOM   1215  O   THR A  80      32.064   2.342  -8.302  1.00  0.67           O  
ATOM   1216  CB  THR A  80      34.392   4.113  -7.892  1.00  0.67           C  
ATOM   1217  OG1 THR A  80      35.324   3.050  -7.606  1.00  0.67           O  
ATOM   1218  CG2 THR A  80      35.102   5.438  -7.644  1.00  0.67           C  
ATOM   1219  H   THR A  80      34.276   3.721  -5.153  1.00  0.67           H  
ATOM   1220  HA  THR A  80      32.447   4.801  -7.278  1.00  0.67           H  
ATOM   1221  HB  THR A  80      34.081   4.052  -8.934  1.00  0.67           H  
ATOM   1222  HG1 THR A  80      35.495   3.008  -6.651  1.00  0.67           H  
ATOM   1223 1HG2 THR A  80      35.975   5.509  -8.290  1.00  0.67           H  
ATOM   1224 2HG2 THR A  80      34.421   6.261  -7.858  1.00  0.67           H  
ATOM   1225 3HG2 THR A  80      35.420   5.489  -6.600  1.00  0.67           H  
ATOM   1226  N   GLY A  81      32.459   1.848  -6.146  1.00  0.64           N  
ATOM   1227  CA  GLY A  81      31.936   0.488  -6.261  1.00  0.64           C  
ATOM   1228  C   GLY A  81      30.464   0.390  -5.909  1.00  0.64           C  
ATOM   1229  O   GLY A  81      29.790   1.403  -5.738  1.00  0.64           O  
ATOM   1230  H   GLY A  81      32.802   2.183  -5.262  1.00  0.64           H  
ATOM   1231 1HA  GLY A  81      32.092   0.122  -7.276  1.00  0.64           H  
ATOM   1232 2HA  GLY A  81      32.495  -0.172  -5.604  1.00  0.64           H  
ATOM   1233  N   GLY A  82      30.001  -0.847  -5.766  1.00  0.62           N  
ATOM   1234  CA  GLY A  82      28.622  -1.189  -5.444  1.00  0.62           C  
ATOM   1235  C   GLY A  82      27.877  -1.755  -6.657  1.00  0.62           C  
ATOM   1236  O   GLY A  82      27.877  -1.151  -7.733  1.00  0.62           O  
ATOM   1237  H   GLY A  82      30.649  -1.596  -5.930  1.00  0.62           H  
ATOM   1238 1HA  GLY A  82      28.601  -1.913  -4.629  1.00  0.62           H  
ATOM   1239 2HA  GLY A  82      28.113  -0.300  -5.085  1.00  0.62           H  
ATOM   1240  N   GLU A  83      27.235  -2.905  -6.454  1.00  0.60           N  
ATOM   1241  CA  GLU A  83      26.461  -3.653  -7.456  1.00  0.60           C  
ATOM   1242  C   GLU A  83      25.008  -3.782  -6.997  1.00  0.60           C  
ATOM   1243  O   GLU A  83      24.746  -4.189  -5.866  1.00  0.60           O  
ATOM   1244  CB  GLU A  83      27.096  -5.040  -7.681  1.00  0.60           C  
ATOM   1245  CG  GLU A  83      26.340  -5.957  -8.617  1.00  0.60           C  
ATOM   1246  CD  GLU A  83      26.980  -7.311  -8.812  1.00  0.60           C  
ATOM   1247  OE1 GLU A  83      28.078  -7.561  -8.319  1.00  0.60           O  
ATOM   1248  OE2 GLU A  83      26.342  -8.133  -9.429  1.00  0.60           O  
ATOM   1249  H   GLU A  83      27.293  -3.295  -5.522  1.00  0.60           H  
ATOM   1250  HA  GLU A  83      26.471  -3.098  -8.396  1.00  0.60           H  
ATOM   1251 1HB  GLU A  83      28.085  -4.904  -8.113  1.00  0.60           H  
ATOM   1252 2HB  GLU A  83      27.226  -5.557  -6.754  1.00  0.60           H  
ATOM   1253 1HG  GLU A  83      25.342  -6.108  -8.209  1.00  0.60           H  
ATOM   1254 2HG  GLU A  83      26.228  -5.482  -9.576  1.00  0.60           H  
ATOM   1255  N   SER A  84      24.054  -3.384  -7.832  1.00  0.60           N  
ATOM   1256  CA  SER A  84      22.661  -3.415  -7.400  1.00  0.60           C  
ATOM   1257  C   SER A  84      22.153  -4.829  -7.539  1.00  0.60           C  
ATOM   1258  O   SER A  84      22.764  -5.656  -8.214  1.00  0.60           O  
ATOM   1259  CB  SER A  84      21.782  -2.520  -8.248  1.00  0.60           C  
ATOM   1260  OG  SER A  84      21.537  -3.104  -9.478  1.00  0.60           O  
ATOM   1261  H   SER A  84      24.271  -3.102  -8.789  1.00  0.60           H  
ATOM   1262  HA  SER A  84      22.596  -3.114  -6.353  1.00  0.60           H  
ATOM   1263 1HB  SER A  84      20.852  -2.326  -7.751  1.00  0.60           H  
ATOM   1264 2HB  SER A  84      22.283  -1.565  -8.392  1.00  0.60           H  
ATOM   1265  HG  SER A  84      22.400  -3.106  -9.946  1.00  0.60           H  
ATOM   1266  N   ILE A  85      20.967  -5.093  -7.032  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      20.417  -6.430  -7.179  1.00  0.60           C  
ATOM   1268  C   ILE A  85      19.970  -6.709  -8.628  1.00  0.60           C  
ATOM   1269  O   ILE A  85      19.557  -7.824  -8.945  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      19.222  -6.649  -6.253  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      18.057  -5.781  -6.665  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      19.617  -6.295  -4.814  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      16.791  -6.104  -5.937  1.00  0.60           C  
ATOM   1274  H   ILE A  85      20.463  -4.378  -6.511  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      21.191  -7.149  -6.918  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      18.906  -7.687  -6.306  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      18.302  -4.762  -6.490  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      17.877  -5.915  -7.718  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      18.774  -6.457  -4.174  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      20.427  -6.905  -4.482  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      19.914  -5.256  -4.767  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      15.994  -5.452  -6.267  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      16.517  -7.138  -6.135  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      16.940  -5.975  -4.883  1.00  0.60           H  
ATOM   1285  N   TYR A  86      20.001  -5.680  -9.492  1.00  0.60           N  
ATOM   1286  CA  TYR A  86      19.570  -5.792 -10.869  1.00  0.60           C  
ATOM   1287  C   TYR A  86      20.744  -5.687 -11.846  1.00  0.60           C  
ATOM   1288  O   TYR A  86      20.537  -5.646 -13.060  1.00  0.60           O  
ATOM   1289  CB  TYR A  86      18.575  -4.672 -11.181  1.00  0.60           C  
ATOM   1290  CG  TYR A  86      17.327  -4.676 -10.333  1.00  0.60           C  
ATOM   1291  CD1 TYR A  86      17.100  -3.636  -9.437  1.00  0.60           C  
ATOM   1292  CD2 TYR A  86      16.407  -5.705 -10.446  1.00  0.60           C  
ATOM   1293  CE1 TYR A  86      15.957  -3.633  -8.673  1.00  0.60           C  
ATOM   1294  CE2 TYR A  86      15.262  -5.693  -9.673  1.00  0.60           C  
ATOM   1295  CZ  TYR A  86      15.038  -4.659  -8.792  1.00  0.60           C  
ATOM   1296  OH  TYR A  86      13.896  -4.633  -8.024  1.00  0.60           O  
ATOM   1297  H   TYR A  86      20.384  -4.783  -9.211  1.00  0.60           H  
ATOM   1298  HA  TYR A  86      19.093  -6.761 -11.014  1.00  0.60           H  
ATOM   1299 1HB  TYR A  86      19.074  -3.708 -11.046  1.00  0.60           H  
ATOM   1300 2HB  TYR A  86      18.277  -4.739 -12.225  1.00  0.60           H  
ATOM   1301  HD1 TYR A  86      17.822  -2.822  -9.344  1.00  0.60           H  
ATOM   1302  HD2 TYR A  86      16.585  -6.522 -11.145  1.00  0.60           H  
ATOM   1303  HE1 TYR A  86      15.763  -2.824  -7.981  1.00  0.60           H  
ATOM   1304  HE2 TYR A  86      14.535  -6.500  -9.762  1.00  0.60           H  
ATOM   1305  HH  TYR A  86      13.959  -3.913  -7.383  1.00  0.60           H  
ATOM   1306  N   GLY A  87      21.975  -5.617 -11.328  1.00  0.61           N  
ATOM   1307  CA  GLY A  87      23.142  -5.444 -12.192  1.00  0.61           C  
ATOM   1308  C   GLY A  87      24.093  -4.390 -11.635  1.00  0.61           C  
ATOM   1309  O   GLY A  87      23.783  -3.703 -10.657  1.00  0.61           O  
ATOM   1310  H   GLY A  87      22.116  -5.685 -10.318  1.00  0.61           H  
ATOM   1311 1HA  GLY A  87      23.666  -6.396 -12.282  1.00  0.61           H  
ATOM   1312 2HA  GLY A  87      22.820  -5.155 -13.191  1.00  0.61           H  
ATOM   1313  N   GLU A  88      25.236  -4.203 -12.283  1.00  0.61           N  
ATOM   1314  CA  GLU A  88      26.198  -3.255 -11.738  1.00  0.61           C  
ATOM   1315  C   GLU A  88      25.662  -1.828 -11.633  1.00  0.61           C  
ATOM   1316  O   GLU A  88      25.932  -1.148 -10.643  1.00  0.61           O  
ATOM   1317  CB  GLU A  88      27.459  -3.264 -12.595  1.00  0.61           C  
ATOM   1318  CG  GLU A  88      28.279  -4.545 -12.473  1.00  0.61           C  
ATOM   1319  CD  GLU A  88      29.491  -4.563 -13.370  1.00  0.61           C  
ATOM   1320  OE1 GLU A  88      29.647  -3.653 -14.150  1.00  0.61           O  
ATOM   1321  OE2 GLU A  88      30.262  -5.492 -13.275  1.00  0.61           O  
ATOM   1322  H   GLU A  88      25.456  -4.745 -13.107  1.00  0.61           H  
ATOM   1323  HA  GLU A  88      26.466  -3.581 -10.737  1.00  0.61           H  
ATOM   1324 1HB  GLU A  88      27.190  -3.131 -13.643  1.00  0.61           H  
ATOM   1325 2HB  GLU A  88      28.096  -2.427 -12.310  1.00  0.61           H  
ATOM   1326 1HG  GLU A  88      28.602  -4.656 -11.436  1.00  0.61           H  
ATOM   1327 2HG  GLU A  88      27.640  -5.395 -12.713  1.00  0.61           H  
ATOM   1328  N   LYS A  89      24.912  -1.375 -12.640  1.00  0.61           N  
ATOM   1329  CA  LYS A  89      24.371  -0.017 -12.619  1.00  0.61           C  
ATOM   1330  C   LYS A  89      22.927   0.018 -13.141  1.00  0.61           C  
ATOM   1331  O   LYS A  89      22.564  -0.800 -13.990  1.00  0.61           O  
ATOM   1332  CB  LYS A  89      25.262   0.940 -13.420  1.00  0.61           C  
ATOM   1333  CG  LYS A  89      26.730   1.119 -12.883  1.00  0.61           C  
ATOM   1334  CD  LYS A  89      26.743   1.895 -11.553  1.00  0.61           C  
ATOM   1335  CE  LYS A  89      28.158   2.237 -11.058  1.00  0.61           C  
ATOM   1336  NZ  LYS A  89      28.919   1.028 -10.597  1.00  0.61           N  
ATOM   1337  H   LYS A  89      24.718  -1.980 -13.422  1.00  0.61           H  
ATOM   1338  HA  LYS A  89      24.361   0.313 -11.590  1.00  0.61           H  
ATOM   1339 1HB  LYS A  89      25.316   0.608 -14.455  1.00  0.61           H  
ATOM   1340 2HB  LYS A  89      24.799   1.922 -13.418  1.00  0.61           H  
ATOM   1341 1HG  LYS A  89      27.213   0.160 -12.742  1.00  0.61           H  
ATOM   1342 2HG  LYS A  89      27.309   1.677 -13.612  1.00  0.61           H  
ATOM   1343 1HD  LYS A  89      26.175   2.796 -11.659  1.00  0.61           H  
ATOM   1344 2HD  LYS A  89      26.260   1.298 -10.796  1.00  0.61           H  
ATOM   1345 1HE  LYS A  89      28.709   2.717 -11.865  1.00  0.61           H  
ATOM   1346 2HE  LYS A  89      28.073   2.936 -10.225  1.00  0.61           H  
ATOM   1347 1HZ  LYS A  89      29.839   1.310 -10.274  1.00  0.61           H  
ATOM   1348 2HZ  LYS A  89      28.421   0.574  -9.823  1.00  0.61           H  
ATOM   1349 3HZ  LYS A  89      29.020   0.378 -11.358  1.00  0.61           H  
ATOM   1350  N   PHE A  90      22.117   0.986 -12.684  1.00  0.61           N  
ATOM   1351  CA  PHE A  90      20.743   1.080 -13.190  1.00  0.61           C  
ATOM   1352  C   PHE A  90      20.248   2.528 -13.512  1.00  0.61           C  
ATOM   1353  O   PHE A  90      20.808   3.514 -13.022  1.00  0.61           O  
ATOM   1354  CB  PHE A  90      19.799   0.356 -12.197  1.00  0.61           C  
ATOM   1355  CG  PHE A  90      19.637   0.959 -10.825  1.00  0.61           C  
ATOM   1356  CD1 PHE A  90      18.622   1.869 -10.569  1.00  0.61           C  
ATOM   1357  CD2 PHE A  90      20.470   0.593  -9.781  1.00  0.61           C  
ATOM   1358  CE1 PHE A  90      18.444   2.395  -9.301  1.00  0.61           C  
ATOM   1359  CE2 PHE A  90      20.290   1.114  -8.514  1.00  0.61           C  
ATOM   1360  CZ  PHE A  90      19.273   2.014  -8.275  1.00  0.61           C  
ATOM   1361  H   PHE A  90      22.465   1.607 -11.957  1.00  0.61           H  
ATOM   1362  HA  PHE A  90      20.738   0.497 -14.096  1.00  0.61           H  
ATOM   1363 1HB  PHE A  90      18.820   0.246 -12.609  1.00  0.61           H  
ATOM   1364 2HB  PHE A  90      20.181  -0.659 -12.055  1.00  0.61           H  
ATOM   1365  HD1 PHE A  90      17.955   2.168 -11.383  1.00  0.61           H  
ATOM   1366  HD2 PHE A  90      21.272  -0.120  -9.969  1.00  0.61           H  
ATOM   1367  HE1 PHE A  90      17.642   3.109  -9.123  1.00  0.61           H  
ATOM   1368  HE2 PHE A  90      20.953   0.814  -7.706  1.00  0.61           H  
ATOM   1369  HZ  PHE A  90      19.128   2.424  -7.286  1.00  0.61           H  
ATOM   1370  N   PRO A  91      19.195   2.683 -14.360  1.00  0.61           N  
ATOM   1371  CA  PRO A  91      18.558   3.938 -14.764  1.00  0.61           C  
ATOM   1372  C   PRO A  91      17.977   4.805 -13.656  1.00  0.61           C  
ATOM   1373  O   PRO A  91      17.548   4.329 -12.602  1.00  0.61           O  
ATOM   1374  CB  PRO A  91      17.422   3.463 -15.680  1.00  0.61           C  
ATOM   1375  CG  PRO A  91      17.874   2.149 -16.217  1.00  0.61           C  
ATOM   1376  CD  PRO A  91      18.639   1.507 -15.103  1.00  0.61           C  
ATOM   1377  HA  PRO A  91      19.276   4.509 -15.340  1.00  0.61           H  
ATOM   1378 1HB  PRO A  91      16.485   3.400 -15.109  1.00  0.61           H  
ATOM   1379 2HB  PRO A  91      17.259   4.212 -16.473  1.00  0.61           H  
ATOM   1380 1HG  PRO A  91      17.004   1.553 -16.536  1.00  0.61           H  
ATOM   1381 2HG  PRO A  91      18.494   2.308 -17.111  1.00  0.61           H  
ATOM   1382 1HD  PRO A  91      17.956   0.921 -14.491  1.00  0.61           H  
ATOM   1383 2HD  PRO A  91      19.404   0.907 -15.595  1.00  0.61           H  
ATOM   1384  N   ASP A  92      17.921   6.108 -13.922  1.00  0.61           N  
ATOM   1385  CA  ASP A  92      17.345   7.035 -12.962  1.00  0.61           C  
ATOM   1386  C   ASP A  92      15.836   6.953 -13.033  1.00  0.61           C  
ATOM   1387  O   ASP A  92      15.178   7.691 -13.766  1.00  0.61           O  
ATOM   1388  CB  ASP A  92      17.780   8.466 -13.228  1.00  0.61           C  
ATOM   1389  CG  ASP A  92      19.224   8.758 -12.914  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92      19.600   8.619 -11.767  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92      19.971   9.113 -13.818  1.00  0.61           O  
ATOM   1392  H   ASP A  92      18.258   6.455 -14.818  1.00  0.61           H  
ATOM   1393  HA  ASP A  92      17.657   6.748 -11.959  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92      17.597   8.708 -14.276  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92      17.155   9.115 -12.631  1.00  0.61           H  
ATOM   1396  N   GLU A  93      15.311   6.045 -12.237  1.00  0.62           N  
ATOM   1397  CA  GLU A  93      13.905   5.670 -12.212  1.00  0.62           C  
ATOM   1398  C   GLU A  93      12.891   6.814 -12.121  1.00  0.62           C  
ATOM   1399  O   GLU A  93      11.873   6.785 -12.816  1.00  0.62           O  
ATOM   1400  CB  GLU A  93      13.700   4.730 -11.024  1.00  0.62           C  
ATOM   1401  CG  GLU A  93      12.314   4.149 -10.874  1.00  0.62           C  
ATOM   1402  CD  GLU A  93      12.251   3.174  -9.741  1.00  0.62           C  
ATOM   1403  OE1 GLU A  93      13.229   3.051  -9.024  1.00  0.62           O  
ATOM   1404  OE2 GLU A  93      11.250   2.516  -9.585  1.00  0.62           O  
ATOM   1405  H   GLU A  93      15.982   5.495 -11.701  1.00  0.62           H  
ATOM   1406  HA  GLU A  93      13.700   5.121 -13.132  1.00  0.62           H  
ATOM   1407 1HB  GLU A  93      14.402   3.899 -11.100  1.00  0.62           H  
ATOM   1408 2HB  GLU A  93      13.932   5.266 -10.100  1.00  0.62           H  
ATOM   1409 1HG  GLU A  93      11.605   4.957 -10.686  1.00  0.62           H  
ATOM   1410 2HG  GLU A  93      12.029   3.652 -11.799  1.00  0.62           H  
ATOM   1411  N   ASN A  94      13.126   7.798 -11.256  1.00  0.63           N  
ATOM   1412  CA  ASN A  94      12.145   8.868 -11.105  1.00  0.63           C  
ATOM   1413  C   ASN A  94      12.712  10.092 -10.388  1.00  0.63           C  
ATOM   1414  O   ASN A  94      13.275   9.973  -9.309  1.00  0.63           O  
ATOM   1415  CB  ASN A  94      10.914   8.342 -10.390  1.00  0.63           C  
ATOM   1416  CG  ASN A  94       9.807   9.256 -10.381  1.00  0.63           C  
ATOM   1417  OD1 ASN A  94       9.819  10.200  -9.602  1.00  0.63           O  
ATOM   1418  ND2 ASN A  94       8.832   9.023 -11.215  1.00  0.63           N  
ATOM   1419  H   ASN A  94      13.978   7.799 -10.718  1.00  0.63           H  
ATOM   1420  HA  ASN A  94      11.849   9.196 -12.104  1.00  0.63           H  
ATOM   1421 1HB  ASN A  94      10.584   7.386 -10.793  1.00  0.63           H  
ATOM   1422 2HB  ASN A  94      11.169   8.188  -9.373  1.00  0.63           H  
ATOM   1423 1HD2 ASN A  94       8.041   9.630 -11.242  1.00  0.63           H  
ATOM   1424 2HD2 ASN A  94       8.879   8.231 -11.829  1.00  0.63           H  
ATOM   1425  N   PHE A  95      12.533  11.279 -10.962  1.00  0.64           N  
ATOM   1426  CA  PHE A  95      13.016  12.512 -10.326  1.00  0.64           C  
ATOM   1427  C   PHE A  95      11.914  13.388  -9.704  1.00  0.64           C  
ATOM   1428  O   PHE A  95      12.080  14.600  -9.591  1.00  0.64           O  
ATOM   1429  CB  PHE A  95      13.813  13.373 -11.303  1.00  0.64           C  
ATOM   1430  CG  PHE A  95      15.115  12.810 -11.764  1.00  0.64           C  
ATOM   1431  CD1 PHE A  95      15.256  12.286 -13.033  1.00  0.64           C  
ATOM   1432  CD2 PHE A  95      16.219  12.830 -10.930  1.00  0.64           C  
ATOM   1433  CE1 PHE A  95      16.475  11.813 -13.456  1.00  0.64           C  
ATOM   1434  CE2 PHE A  95      17.425  12.353 -11.363  1.00  0.64           C  
ATOM   1435  CZ  PHE A  95      17.558  11.857 -12.614  1.00  0.64           C  
ATOM   1436  H   PHE A  95      12.063  11.332 -11.855  1.00  0.64           H  
ATOM   1437  HA  PHE A  95      13.694  12.227  -9.519  1.00  0.64           H  
ATOM   1438 1HB  PHE A  95      13.202  13.571 -12.182  1.00  0.64           H  
ATOM   1439 2HB  PHE A  95      14.018  14.335 -10.832  1.00  0.64           H  
ATOM   1440  HD1 PHE A  95      14.397  12.261 -13.704  1.00  0.64           H  
ATOM   1441  HD2 PHE A  95      16.128  13.239  -9.919  1.00  0.64           H  
ATOM   1442  HE1 PHE A  95      16.586  11.408 -14.461  1.00  0.64           H  
ATOM   1443  HE2 PHE A  95      18.280  12.377 -10.716  1.00  0.64           H  
ATOM   1444  HZ  PHE A  95      18.531  11.490 -12.948  1.00  0.64           H  
ATOM   1445  N   LYS A  96      10.778  12.796  -9.335  1.00  0.64           N  
ATOM   1446  CA  LYS A  96       9.681  13.541  -8.707  1.00  0.64           C  
ATOM   1447  C   LYS A  96      10.065  14.236  -7.406  1.00  0.64           C  
ATOM   1448  O   LYS A  96       9.779  15.419  -7.205  1.00  0.64           O  
ATOM   1449  CB  LYS A  96       8.528  12.595  -8.369  1.00  0.64           C  
ATOM   1450  CG  LYS A  96       7.350  13.253  -7.673  1.00  0.64           C  
ATOM   1451  CD  LYS A  96       6.277  12.235  -7.305  1.00  0.64           C  
ATOM   1452  CE  LYS A  96       5.077  12.913  -6.656  1.00  0.64           C  
ATOM   1453  NZ  LYS A  96       5.437  13.535  -5.334  1.00  0.64           N  
ATOM   1454  H   LYS A  96      10.666  11.797  -9.461  1.00  0.64           H  
ATOM   1455  HA  LYS A  96       9.339  14.302  -9.409  1.00  0.64           H  
ATOM   1456 1HB  LYS A  96       8.153  12.136  -9.281  1.00  0.64           H  
ATOM   1457 2HB  LYS A  96       8.888  11.802  -7.723  1.00  0.64           H  
ATOM   1458 1HG  LYS A  96       7.699  13.731  -6.752  1.00  0.64           H  
ATOM   1459 2HG  LYS A  96       6.920  14.015  -8.318  1.00  0.64           H  
ATOM   1460 1HD  LYS A  96       5.960  11.686  -8.190  1.00  0.64           H  
ATOM   1461 2HD  LYS A  96       6.702  11.528  -6.587  1.00  0.64           H  
ATOM   1462 1HE  LYS A  96       4.703  13.690  -7.321  1.00  0.64           H  
ATOM   1463 2HE  LYS A  96       4.293  12.175  -6.496  1.00  0.64           H  
ATOM   1464 1HZ  LYS A  96       4.635  13.976  -4.926  1.00  0.64           H  
ATOM   1465 2HZ  LYS A  96       5.800  12.831  -4.678  1.00  0.64           H  
ATOM   1466 3HZ  LYS A  96       6.167  14.222  -5.462  1.00  0.64           H  
ATOM   1467  N   GLU A  97      10.678  13.477  -6.507  1.00  0.63           N  
ATOM   1468  CA  GLU A  97      11.037  13.981  -5.196  1.00  0.63           C  
ATOM   1469  C   GLU A  97      12.392  14.683  -5.289  1.00  0.63           C  
ATOM   1470  O   GLU A  97      13.218  14.324  -6.130  1.00  0.63           O  
ATOM   1471  CB  GLU A  97      11.016  12.820  -4.205  1.00  0.63           C  
ATOM   1472  CG  GLU A  97       9.630  12.114  -4.087  1.00  0.63           C  
ATOM   1473  CD  GLU A  97       8.529  12.928  -3.429  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97       8.744  13.437  -2.361  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97       7.448  13.018  -4.000  1.00  0.63           O  
ATOM   1476  H   GLU A  97      10.901  12.522  -6.747  1.00  0.63           H  
ATOM   1477  HA  GLU A  97      10.295  14.716  -4.885  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97      11.726  12.062  -4.519  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97      11.317  13.168  -3.216  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97       9.301  11.866  -5.094  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97       9.749  11.187  -3.553  1.00  0.63           H  
ATOM   1482  N   LYS A  98      12.621  15.675  -4.430  1.00  0.62           N  
ATOM   1483  CA  LYS A  98      13.860  16.452  -4.479  1.00  0.62           C  
ATOM   1484  C   LYS A  98      14.657  16.448  -3.178  1.00  0.62           C  
ATOM   1485  O   LYS A  98      14.116  16.282  -2.079  1.00  0.62           O  
ATOM   1486  CB  LYS A  98      13.521  17.886  -4.899  1.00  0.62           C  
ATOM   1487  CG  LYS A  98      12.968  17.990  -6.320  1.00  0.62           C  
ATOM   1488  CD  LYS A  98      12.545  19.400  -6.662  1.00  0.62           C  
ATOM   1489  CE  LYS A  98      11.937  19.462  -8.067  1.00  0.62           C  
ATOM   1490  NZ  LYS A  98      12.976  19.360  -9.127  1.00  0.62           N  
ATOM   1491  H   LYS A  98      11.910  15.908  -3.752  1.00  0.62           H  
ATOM   1492  HA  LYS A  98      14.501  16.019  -5.247  1.00  0.62           H  
ATOM   1493 1HB  LYS A  98      12.766  18.294  -4.235  1.00  0.62           H  
ATOM   1494 2HB  LYS A  98      14.410  18.516  -4.827  1.00  0.62           H  
ATOM   1495 1HG  LYS A  98      13.736  17.673  -7.034  1.00  0.62           H  
ATOM   1496 2HG  LYS A  98      12.105  17.336  -6.437  1.00  0.62           H  
ATOM   1497 1HD  LYS A  98      11.818  19.760  -5.935  1.00  0.62           H  
ATOM   1498 2HD  LYS A  98      13.422  20.053  -6.638  1.00  0.62           H  
ATOM   1499 1HE  LYS A  98      11.234  18.637  -8.186  1.00  0.62           H  
ATOM   1500 2HE  LYS A  98      11.404  20.403  -8.187  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  98      12.569  19.406 -10.034  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  98      13.647  20.122  -9.015  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  98      13.538  18.501  -9.063  1.00  0.62           H  
ATOM   1504  N   HIS A  99      15.955  16.698  -3.303  1.00  0.61           N  
ATOM   1505  CA  HIS A  99      16.878  16.711  -2.167  1.00  0.61           C  
ATOM   1506  C   HIS A  99      16.771  18.037  -1.409  1.00  0.61           C  
ATOM   1507  O   HIS A  99      17.698  18.851  -1.387  1.00  0.61           O  
ATOM   1508  CB  HIS A  99      18.284  16.579  -2.706  1.00  0.61           C  
ATOM   1509  CG  HIS A  99      18.512  15.380  -3.531  1.00  0.61           C  
ATOM   1510  ND1 HIS A  99      18.279  15.391  -4.889  1.00  0.61           N  
ATOM   1511  CD2 HIS A  99      18.964  14.150  -3.245  1.00  0.61           C  
ATOM   1512  CE1 HIS A  99      18.585  14.227  -5.394  1.00  0.61           C  
ATOM   1513  NE2 HIS A  99      19.000  13.450  -4.421  1.00  0.61           N  
ATOM   1514  H   HIS A  99      16.332  16.853  -4.227  1.00  0.61           H  
ATOM   1515  HA  HIS A  99      16.662  15.901  -1.485  1.00  0.61           H  
ATOM   1516 1HB  HIS A  99      18.548  17.461  -3.293  1.00  0.61           H  
ATOM   1517 2HB  HIS A  99      18.967  16.531  -1.871  1.00  0.61           H  
ATOM   1518  HD2 HIS A  99      19.250  13.769  -2.277  1.00  0.61           H  
ATOM   1519  HE1 HIS A  99      18.500  13.968  -6.434  1.00  0.61           H  
ATOM   1520  HE2 HIS A  99      19.299  12.476  -4.499  1.00  0.61           H  
ATOM   1521  N   THR A 100      15.622  18.225  -0.778  1.00  0.60           N  
ATOM   1522  CA  THR A 100      15.253  19.481  -0.142  1.00  0.60           C  
ATOM   1523  C   THR A 100      15.761  19.712   1.272  1.00  0.60           C  
ATOM   1524  O   THR A 100      15.587  20.804   1.812  1.00  0.60           O  
ATOM   1525  CB  THR A 100      13.726  19.630  -0.153  1.00  0.60           C  
ATOM   1526  OG1 THR A 100      13.126  18.517   0.528  1.00  0.60           O  
ATOM   1527  CG2 THR A 100      13.220  19.688  -1.571  1.00  0.60           C  
ATOM   1528  H   THR A 100      14.939  17.470  -0.838  1.00  0.60           H  
ATOM   1529  HA  THR A 100      15.654  20.283  -0.761  1.00  0.60           H  
ATOM   1530  HB  THR A 100      13.453  20.548   0.365  1.00  0.60           H  
ATOM   1531  HG1 THR A 100      13.282  17.710   0.013  1.00  0.60           H  
ATOM   1532 1HG2 THR A 100      12.136  19.795  -1.572  1.00  0.60           H  
ATOM   1533 2HG2 THR A 100      13.671  20.535  -2.087  1.00  0.60           H  
ATOM   1534 3HG2 THR A 100      13.490  18.779  -2.067  1.00  0.60           H  
ATOM   1535  N   GLY A 101      16.358  18.716   1.901  1.00  0.59           N  
ATOM   1536  CA  GLY A 101      16.791  18.969   3.259  1.00  0.59           C  
ATOM   1537  C   GLY A 101      17.393  17.765   3.960  1.00  0.59           C  
ATOM   1538  O   GLY A 101      17.575  16.699   3.357  1.00  0.59           O  
ATOM   1539  H   GLY A 101      16.497  17.827   1.446  1.00  0.59           H  
ATOM   1540 1HA  GLY A 101      17.520  19.772   3.229  1.00  0.59           H  
ATOM   1541 2HA  GLY A 101      15.936  19.333   3.826  1.00  0.59           H  
ATOM   1542  N   PRO A 102      17.722  17.937   5.243  1.00  0.58           N  
ATOM   1543  CA  PRO A 102      18.335  16.952   6.083  1.00  0.58           C  
ATOM   1544  C   PRO A 102      17.481  15.723   6.114  1.00  0.58           C  
ATOM   1545  O   PRO A 102      16.259  15.805   6.244  1.00  0.58           O  
ATOM   1546  CB  PRO A 102      18.319  17.625   7.459  1.00  0.58           C  
ATOM   1547  CG  PRO A 102      18.289  19.107   7.162  1.00  0.58           C  
ATOM   1548  CD  PRO A 102      17.444  19.226   5.925  1.00  0.58           C  
ATOM   1549  HA  PRO A 102      19.332  16.724   5.717  1.00  0.58           H  
ATOM   1550 1HB  PRO A 102      17.451  17.280   8.037  1.00  0.58           H  
ATOM   1551 2HB  PRO A 102      19.219  17.329   8.022  1.00  0.58           H  
ATOM   1552 1HG  PRO A 102      17.857  19.646   8.019  1.00  0.58           H  
ATOM   1553 2HG  PRO A 102      19.290  19.507   7.024  1.00  0.58           H  
ATOM   1554 1HD  PRO A 102      16.379  19.307   6.190  1.00  0.58           H  
ATOM   1555 2HD  PRO A 102      17.804  20.089   5.357  1.00  0.58           H  
ATOM   1556  N   GLY A 103      18.120  14.584   6.054  1.00  0.57           N  
ATOM   1557  CA  GLY A 103      17.406  13.339   6.120  1.00  0.57           C  
ATOM   1558  C   GLY A 103      16.991  12.789   4.758  1.00  0.57           C  
ATOM   1559  O   GLY A 103      16.510  11.666   4.700  1.00  0.57           O  
ATOM   1560  H   GLY A 103      19.127  14.571   5.900  1.00  0.57           H  
ATOM   1561 1HA  GLY A 103      18.032  12.611   6.633  1.00  0.57           H  
ATOM   1562 2HA  GLY A 103      16.520  13.471   6.741  1.00  0.57           H  
ATOM   1563  N   VAL A 104      17.159  13.520   3.649  1.00  0.57           N  
ATOM   1564  CA  VAL A 104      16.714  12.902   2.386  1.00  0.57           C  
ATOM   1565  C   VAL A 104      17.667  11.817   1.877  1.00  0.57           C  
ATOM   1566  O   VAL A 104      18.872  12.030   1.716  1.00  0.57           O  
ATOM   1567  CB  VAL A 104      16.506  13.936   1.265  1.00  0.57           C  
ATOM   1568  CG1 VAL A 104      16.173  13.226   0.004  1.00  0.57           C  
ATOM   1569  CG2 VAL A 104      15.377  14.890   1.629  1.00  0.57           C  
ATOM   1570  H   VAL A 104      17.526  14.478   3.679  1.00  0.57           H  
ATOM   1571  HA  VAL A 104      15.744  12.434   2.566  1.00  0.57           H  
ATOM   1572  HB  VAL A 104      17.423  14.501   1.113  1.00  0.57           H  
ATOM   1573 1HG1 VAL A 104      16.012  13.927  -0.795  1.00  0.57           H  
ATOM   1574 2HG1 VAL A 104      16.980  12.551  -0.277  1.00  0.57           H  
ATOM   1575 3HG1 VAL A 104      15.263  12.658   0.180  1.00  0.57           H  
ATOM   1576 1HG2 VAL A 104      15.239  15.614   0.826  1.00  0.57           H  
ATOM   1577 2HG2 VAL A 104      14.458  14.323   1.769  1.00  0.57           H  
ATOM   1578 3HG2 VAL A 104      15.619  15.413   2.551  1.00  0.57           H  
ATOM   1579  N   LEU A 105      17.104  10.640   1.618  1.00  0.57           N  
ATOM   1580  CA  LEU A 105      17.839   9.465   1.161  1.00  0.57           C  
ATOM   1581  C   LEU A 105      17.784   9.374  -0.355  1.00  0.57           C  
ATOM   1582  O   LEU A 105      16.693   9.407  -0.952  1.00  0.57           O  
ATOM   1583  CB  LEU A 105      17.247   8.216   1.789  1.00  0.57           C  
ATOM   1584  CG  LEU A 105      17.823   6.953   1.458  1.00  0.57           C  
ATOM   1585  CD1 LEU A 105      19.212   6.851   2.000  1.00  0.57           C  
ATOM   1586  CD2 LEU A 105      16.903   5.893   1.996  1.00  0.57           C  
ATOM   1587  H   LEU A 105      16.099  10.550   1.747  1.00  0.57           H  
ATOM   1588  HA  LEU A 105      18.880   9.559   1.466  1.00  0.57           H  
ATOM   1589 1HB  LEU A 105      17.266   8.324   2.876  1.00  0.57           H  
ATOM   1590 2HB  LEU A 105      16.240   8.149   1.476  1.00  0.57           H  
ATOM   1591  HG  LEU A 105      17.895   6.870   0.410  1.00  0.57           H  
ATOM   1592 1HD1 LEU A 105      19.614   5.883   1.727  1.00  0.57           H  
ATOM   1593 2HD1 LEU A 105      19.821   7.636   1.572  1.00  0.57           H  
ATOM   1594 3HD1 LEU A 105      19.202   6.957   3.070  1.00  0.57           H  
ATOM   1595 1HD2 LEU A 105      17.290   4.922   1.760  1.00  0.57           H  
ATOM   1596 2HD2 LEU A 105      16.814   5.996   3.053  1.00  0.57           H  
ATOM   1597 3HD2 LEU A 105      15.926   6.012   1.543  1.00  0.57           H  
ATOM   1598  N   SER A 106      18.962   9.250  -0.960  1.00  0.58           N  
ATOM   1599  CA  SER A 106      19.106   9.243  -2.404  1.00  0.58           C  
ATOM   1600  C   SER A 106      20.161   8.270  -2.899  1.00  0.58           C  
ATOM   1601  O   SER A 106      21.137   7.979  -2.212  1.00  0.58           O  
ATOM   1602  CB  SER A 106      19.485  10.629  -2.823  1.00  0.58           C  
ATOM   1603  OG  SER A 106      19.669  10.733  -4.198  1.00  0.58           O  
ATOM   1604  H   SER A 106      19.806   9.213  -0.384  1.00  0.58           H  
ATOM   1605  HA  SER A 106      18.155   8.967  -2.845  1.00  0.58           H  
ATOM   1606 1HB  SER A 106      18.705  11.312  -2.504  1.00  0.58           H  
ATOM   1607 2HB  SER A 106      20.387  10.908  -2.304  1.00  0.58           H  
ATOM   1608  HG  SER A 106      20.264   9.995  -4.444  1.00  0.58           H  
ATOM   1609  N   MET A 107      19.940   7.706  -4.080  1.00  0.60           N  
ATOM   1610  CA  MET A 107      20.938   6.794  -4.627  1.00  0.60           C  
ATOM   1611  C   MET A 107      22.083   7.587  -5.170  1.00  0.60           C  
ATOM   1612  O   MET A 107      21.854   8.677  -5.683  1.00  0.60           O  
ATOM   1613  CB  MET A 107      20.382   5.924  -5.732  1.00  0.60           C  
ATOM   1614  CG  MET A 107      19.326   5.000  -5.319  1.00  0.60           C  
ATOM   1615  SD  MET A 107      19.835   3.825  -3.984  1.00  0.60           S  
ATOM   1616  CE  MET A 107      21.045   2.774  -4.699  1.00  0.60           C  
ATOM   1617  H   MET A 107      19.099   7.952  -4.608  1.00  0.60           H  
ATOM   1618  HA  MET A 107      21.313   6.152  -3.833  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      19.976   6.557  -6.521  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      21.197   5.337  -6.174  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      18.481   5.578  -4.981  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      19.031   4.435  -6.191  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      21.398   2.064  -3.953  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      20.623   2.236  -5.536  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      21.885   3.376  -5.045  1.00  0.60           H  
ATOM   1626  N   ALA A 108      23.301   7.054  -5.045  1.00  0.63           N  
ATOM   1627  CA  ALA A 108      24.485   7.690  -5.607  1.00  0.63           C  
ATOM   1628  C   ALA A 108      24.557   7.357  -7.094  1.00  0.63           C  
ATOM   1629  O   ALA A 108      24.327   6.203  -7.484  1.00  0.63           O  
ATOM   1630  CB  ALA A 108      25.717   7.241  -4.882  1.00  0.63           C  
ATOM   1631  H   ALA A 108      23.406   6.147  -4.589  1.00  0.63           H  
ATOM   1632  HA  ALA A 108      24.400   8.760  -5.490  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108      26.594   7.726  -5.308  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108      25.637   7.484  -3.827  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108      25.791   6.190  -5.008  1.00  0.63           H  
ATOM   1636  N   ASN A 109      24.932   8.340  -7.918  1.00  0.67           N  
ATOM   1637  CA  ASN A 109      24.912   8.139  -9.353  1.00  0.67           C  
ATOM   1638  C   ASN A 109      26.192   8.631 -10.036  1.00  0.67           C  
ATOM   1639  O   ASN A 109      26.564   9.797  -9.930  1.00  0.67           O  
ATOM   1640  CB  ASN A 109      23.687   8.797  -9.935  1.00  0.67           C  
ATOM   1641  CG  ASN A 109      23.539   8.387 -11.245  1.00  0.67           C  
ATOM   1642  OD1 ASN A 109      24.534   7.880 -11.741  1.00  0.67           O  
ATOM   1643  ND2 ASN A 109      22.385   8.496 -11.858  1.00  0.67           N  
ATOM   1644  H   ASN A 109      25.115   9.290  -7.571  1.00  0.67           H  
ATOM   1645  HA  ASN A 109      24.847   7.070  -9.552  1.00  0.67           H  
ATOM   1646 1HB  ASN A 109      22.807   8.563  -9.357  1.00  0.67           H  
ATOM   1647 2HB  ASN A 109      23.806   9.882  -9.924  1.00  0.67           H  
ATOM   1648 1HD2 ASN A 109      22.281   8.165 -12.792  1.00  0.67           H  
ATOM   1649 2HD2 ASN A 109      21.547   8.869 -11.415  1.00  0.67           H  
ATOM   1650  N   ALA A 110      26.926   7.704 -10.660  1.00  0.70           N  
ATOM   1651  CA  ALA A 110      28.227   8.019 -11.262  1.00  0.70           C  
ATOM   1652  C   ALA A 110      28.112   8.696 -12.647  1.00  0.70           C  
ATOM   1653  O   ALA A 110      29.126   9.064 -13.244  1.00  0.70           O  
ATOM   1654  CB  ALA A 110      29.051   6.747 -11.378  1.00  0.70           C  
ATOM   1655  H   ALA A 110      26.533   6.767 -10.766  1.00  0.70           H  
ATOM   1656  HA  ALA A 110      28.740   8.711 -10.598  1.00  0.70           H  
ATOM   1657 1HB  ALA A 110      30.032   6.988 -11.783  1.00  0.70           H  
ATOM   1658 2HB  ALA A 110      29.163   6.297 -10.392  1.00  0.70           H  
ATOM   1659 3HB  ALA A 110      28.552   6.056 -12.033  1.00  0.70           H  
ATOM   1660  N   GLY A 111      26.895   8.845 -13.157  1.00  0.71           N  
ATOM   1661  CA  GLY A 111      26.644   9.472 -14.459  1.00  0.71           C  
ATOM   1662  C   GLY A 111      25.159   9.348 -14.805  1.00  0.71           C  
ATOM   1663  O   GLY A 111      24.401   8.745 -14.067  1.00  0.71           O  
ATOM   1664  H   GLY A 111      26.104   8.514 -12.607  1.00  0.71           H  
ATOM   1665 1HA  GLY A 111      26.942  10.518 -14.409  1.00  0.71           H  
ATOM   1666 2HA  GLY A 111      27.248   8.983 -15.223  1.00  0.71           H  
ATOM   1667  N   PRO A 112      24.660   9.912 -15.888  1.00  0.71           N  
ATOM   1668  CA  PRO A 112      23.258   9.787 -16.210  1.00  0.71           C  
ATOM   1669  C   PRO A 112      22.903   8.304 -16.264  1.00  0.71           C  
ATOM   1670  O   PRO A 112      23.660   7.503 -16.832  1.00  0.71           O  
ATOM   1671  CB  PRO A 112      23.186  10.461 -17.579  1.00  0.71           C  
ATOM   1672  CG  PRO A 112      24.354  11.456 -17.561  1.00  0.71           C  
ATOM   1673  CD  PRO A 112      25.460  10.728 -16.798  1.00  0.71           C  
ATOM   1674  HA  PRO A 112      22.651  10.311 -15.455  1.00  0.71           H  
ATOM   1675 1HB  PRO A 112      23.270   9.708 -18.375  1.00  0.71           H  
ATOM   1676 2HB  PRO A 112      22.207  10.948 -17.697  1.00  0.71           H  
ATOM   1677 1HG  PRO A 112      24.647  11.721 -18.588  1.00  0.71           H  
ATOM   1678 2HG  PRO A 112      24.046  12.390 -17.067  1.00  0.71           H  
ATOM   1679 1HD  PRO A 112      26.056  10.087 -17.466  1.00  0.71           H  
ATOM   1680 2HD  PRO A 112      26.075  11.457 -16.258  1.00  0.71           H  
ATOM   1681  N   ASN A 113      21.780   7.926 -15.645  1.00  0.69           N  
ATOM   1682  CA  ASN A 113      21.301   6.546 -15.633  1.00  0.69           C  
ATOM   1683  C   ASN A 113      22.349   5.523 -15.184  1.00  0.69           C  
ATOM   1684  O   ASN A 113      22.344   4.381 -15.650  1.00  0.69           O  
ATOM   1685  CB  ASN A 113      20.772   6.176 -17.011  1.00  0.69           C  
ATOM   1686  CG  ASN A 113      19.502   6.904 -17.394  1.00  0.69           C  
ATOM   1687  OD1 ASN A 113      18.564   7.051 -16.590  1.00  0.69           O  
ATOM   1688  ND2 ASN A 113      19.452   7.363 -18.624  1.00  0.69           N  
ATOM   1689  H   ASN A 113      21.206   8.609 -15.133  1.00  0.69           H  
ATOM   1690  HA  ASN A 113      20.490   6.494 -14.911  1.00  0.69           H  
ATOM   1691 1HB  ASN A 113      21.530   6.407 -17.758  1.00  0.69           H  
ATOM   1692 2HB  ASN A 113      20.602   5.105 -17.067  1.00  0.69           H  
ATOM   1693 1HD2 ASN A 113      18.637   7.851 -18.946  1.00  0.69           H  
ATOM   1694 2HD2 ASN A 113      20.226   7.223 -19.244  1.00  0.69           H  
ATOM   1695  N   THR A 114      23.189   5.912 -14.232  1.00  0.66           N  
ATOM   1696  CA  THR A 114      24.260   5.068 -13.748  1.00  0.66           C  
ATOM   1697  C   THR A 114      24.273   4.894 -12.215  1.00  0.66           C  
ATOM   1698  O   THR A 114      25.301   5.123 -11.556  1.00  0.66           O  
ATOM   1699  CB  THR A 114      25.572   5.671 -14.243  1.00  0.66           C  
ATOM   1700  OG1 THR A 114      25.547   5.793 -15.695  1.00  0.66           O  
ATOM   1701  CG2 THR A 114      26.726   4.827 -13.852  1.00  0.66           C  
ATOM   1702  H   THR A 114      23.164   6.879 -13.915  1.00  0.66           H  
ATOM   1703  HA  THR A 114      24.140   4.083 -14.194  1.00  0.66           H  
ATOM   1704  HB  THR A 114      25.688   6.628 -13.813  1.00  0.66           H  
ATOM   1705  HG1 THR A 114      24.805   6.393 -16.004  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114      27.645   5.287 -14.210  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114      26.755   4.745 -12.777  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114      26.613   3.846 -14.295  1.00  0.66           H  
ATOM   1709  N   ASN A 115      23.128   4.491 -11.651  1.00  0.63           N  
ATOM   1710  CA  ASN A 115      22.979   4.321 -10.203  1.00  0.63           C  
ATOM   1711  C   ASN A 115      23.550   3.003  -9.742  1.00  0.63           C  
ATOM   1712  O   ASN A 115      23.328   1.975 -10.375  1.00  0.63           O  
ATOM   1713  CB  ASN A 115      21.518   4.396  -9.804  1.00  0.63           C  
ATOM   1714  CG  ASN A 115      20.974   5.735  -9.943  1.00  0.63           C  
ATOM   1715  OD1 ASN A 115      21.330   6.639  -9.186  1.00  0.63           O  
ATOM   1716  ND2 ASN A 115      20.156   5.916 -10.920  1.00  0.63           N  
ATOM   1717  H   ASN A 115      22.321   4.287 -12.244  1.00  0.63           H  
ATOM   1718  HA  ASN A 115      23.528   5.114  -9.698  1.00  0.63           H  
ATOM   1719 1HB  ASN A 115      20.944   3.722 -10.427  1.00  0.63           H  
ATOM   1720 2HB  ASN A 115      21.411   4.070  -8.769  1.00  0.63           H  
ATOM   1721 1HD2 ASN A 115      19.789   6.849 -11.105  1.00  0.63           H  
ATOM   1722 2HD2 ASN A 115      19.926   5.142 -11.526  1.00  0.63           H  
ATOM   1723  N   GLY A 116      24.314   3.027  -8.659  1.00  0.60           N  
ATOM   1724  CA  GLY A 116      24.878   1.776  -8.129  1.00  0.60           C  
ATOM   1725  C   GLY A 116      24.099   1.349  -6.901  1.00  0.60           C  
ATOM   1726  O   GLY A 116      22.995   1.828  -6.689  1.00  0.60           O  
ATOM   1727  H   GLY A 116      24.469   3.930  -8.189  1.00  0.60           H  
ATOM   1728 1HA  GLY A 116      24.836   0.991  -8.886  1.00  0.60           H  
ATOM   1729 2HA  GLY A 116      25.926   1.924  -7.872  1.00  0.60           H  
ATOM   1730  N   SER A 117      24.691   0.485  -6.064  1.00  0.57           N  
ATOM   1731  CA  SER A 117      24.063   0.062  -4.795  1.00  0.57           C  
ATOM   1732  C   SER A 117      24.290   1.133  -3.743  1.00  0.57           C  
ATOM   1733  O   SER A 117      23.656   1.172  -2.689  1.00  0.57           O  
ATOM   1734  CB  SER A 117      24.699  -1.207  -4.305  1.00  0.57           C  
ATOM   1735  OG  SER A 117      26.033  -0.992  -3.943  1.00  0.57           O  
ATOM   1736  H   SER A 117      25.596   0.107  -6.317  1.00  0.57           H  
ATOM   1737  HA  SER A 117      22.992  -0.076  -4.947  1.00  0.57           H  
ATOM   1738 1HB  SER A 117      24.165  -1.605  -3.467  1.00  0.57           H  
ATOM   1739 2HB  SER A 117      24.650  -1.917  -5.077  1.00  0.57           H  
ATOM   1740  HG  SER A 117      26.035  -0.554  -3.067  1.00  0.57           H  
ATOM   1741  N   GLN A 118      25.231   1.986  -4.079  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      25.728   3.088  -3.300  1.00  0.56           C  
ATOM   1743  C   GLN A 118      24.638   4.110  -3.068  1.00  0.56           C  
ATOM   1744  O   GLN A 118      23.902   4.459  -3.992  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      26.881   3.716  -4.062  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      27.661   4.761  -3.338  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      28.706   5.313  -4.256  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      28.499   5.310  -5.478  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      29.814   5.762  -3.722  1.00  0.56           N  
ATOM   1750  H   GLN A 118      25.659   1.835  -4.977  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      26.074   2.717  -2.338  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      27.595   2.925  -4.314  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      26.522   4.112  -5.002  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      27.014   5.558  -2.992  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      28.161   4.296  -2.486  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      30.551   6.122  -4.326  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      29.957   5.732  -2.735  1.00  0.56           H  
ATOM   1758  N   PHE A 119      24.552   4.611  -1.857  1.00  0.55           N  
ATOM   1759  CA  PHE A 119      23.526   5.586  -1.533  1.00  0.55           C  
ATOM   1760  C   PHE A 119      24.047   6.605  -0.563  1.00  0.55           C  
ATOM   1761  O   PHE A 119      25.086   6.416   0.084  1.00  0.55           O  
ATOM   1762  CB  PHE A 119      22.304   4.915  -0.898  1.00  0.55           C  
ATOM   1763  CG  PHE A 119      22.594   4.329   0.489  1.00  0.55           C  
ATOM   1764  CD1 PHE A 119      22.335   5.073   1.643  1.00  0.55           C  
ATOM   1765  CD2 PHE A 119      23.124   3.054   0.646  1.00  0.55           C  
ATOM   1766  CE1 PHE A 119      22.582   4.556   2.908  1.00  0.55           C  
ATOM   1767  CE2 PHE A 119      23.378   2.541   1.923  1.00  0.55           C  
ATOM   1768  CZ  PHE A 119      23.102   3.291   3.045  1.00  0.55           C  
ATOM   1769  H   PHE A 119      25.209   4.285  -1.147  1.00  0.55           H  
ATOM   1770  HA  PHE A 119      23.226   6.105  -2.437  1.00  0.55           H  
ATOM   1771 1HB  PHE A 119      21.492   5.640  -0.806  1.00  0.55           H  
ATOM   1772 2HB  PHE A 119      21.955   4.110  -1.545  1.00  0.55           H  
ATOM   1773  HD1 PHE A 119      21.930   6.078   1.536  1.00  0.55           H  
ATOM   1774  HD2 PHE A 119      23.341   2.453  -0.242  1.00  0.55           H  
ATOM   1775  HE1 PHE A 119      22.365   5.155   3.792  1.00  0.55           H  
ATOM   1776  HE2 PHE A 119      23.792   1.546   2.035  1.00  0.55           H  
ATOM   1777  HZ  PHE A 119      23.300   2.884   4.035  1.00  0.55           H  
ATOM   1778  N   PHE A 120      23.305   7.686  -0.435  1.00  0.56           N  
ATOM   1779  CA  PHE A 120      23.695   8.684   0.513  1.00  0.56           C  
ATOM   1780  C   PHE A 120      22.533   9.351   1.182  1.00  0.56           C  
ATOM   1781  O   PHE A 120      21.393   9.345   0.706  1.00  0.56           O  
ATOM   1782  CB  PHE A 120      24.569   9.736  -0.170  1.00  0.56           C  
ATOM   1783  CG  PHE A 120      23.929  10.550  -1.215  1.00  0.56           C  
ATOM   1784  CD1 PHE A 120      23.375  11.785  -0.928  1.00  0.56           C  
ATOM   1785  CD2 PHE A 120      23.875  10.084  -2.505  1.00  0.56           C  
ATOM   1786  CE1 PHE A 120      22.803  12.530  -1.928  1.00  0.56           C  
ATOM   1787  CE2 PHE A 120      23.298  10.827  -3.487  1.00  0.56           C  
ATOM   1788  CZ  PHE A 120      22.768  12.044  -3.213  1.00  0.56           C  
ATOM   1789  H   PHE A 120      22.475   7.810  -1.007  1.00  0.56           H  
ATOM   1790  HA  PHE A 120      24.275   8.191   1.285  1.00  0.56           H  
ATOM   1791 1HB  PHE A 120      24.953  10.421   0.586  1.00  0.56           H  
ATOM   1792 2HB  PHE A 120      25.421   9.249  -0.612  1.00  0.56           H  
ATOM   1793  HD1 PHE A 120      23.408  12.166   0.097  1.00  0.56           H  
ATOM   1794  HD2 PHE A 120      24.294   9.112  -2.736  1.00  0.56           H  
ATOM   1795  HE1 PHE A 120      22.383  13.493  -1.704  1.00  0.56           H  
ATOM   1796  HE2 PHE A 120      23.258  10.448  -4.487  1.00  0.56           H  
ATOM   1797  HZ  PHE A 120      22.313  12.616  -4.015  1.00  0.56           H  
ATOM   1798  N   LEU A 121      22.843   9.933   2.313  1.00  0.57           N  
ATOM   1799  CA  LEU A 121      21.866  10.663   3.066  1.00  0.57           C  
ATOM   1800  C   LEU A 121      22.255  12.130   3.075  1.00  0.57           C  
ATOM   1801  O   LEU A 121      23.391  12.477   3.416  1.00  0.57           O  
ATOM   1802  CB  LEU A 121      21.803  10.090   4.476  1.00  0.57           C  
ATOM   1803  CG  LEU A 121      20.852  10.702   5.330  1.00  0.57           C  
ATOM   1804  CD1 LEU A 121      19.512  10.385   4.794  1.00  0.57           C  
ATOM   1805  CD2 LEU A 121      21.033  10.213   6.689  1.00  0.57           C  
ATOM   1806  H   LEU A 121      23.804   9.853   2.646  1.00  0.57           H  
ATOM   1807  HA  LEU A 121      20.892  10.567   2.591  1.00  0.57           H  
ATOM   1808 1HB  LEU A 121      21.556   9.030   4.409  1.00  0.57           H  
ATOM   1809 2HB  LEU A 121      22.785  10.190   4.941  1.00  0.57           H  
ATOM   1810  HG  LEU A 121      20.983  11.787   5.318  1.00  0.57           H  
ATOM   1811 1HD1 LEU A 121      18.791  10.838   5.406  1.00  0.57           H  
ATOM   1812 2HD1 LEU A 121      19.433  10.767   3.796  1.00  0.57           H  
ATOM   1813 3HD1 LEU A 121      19.357   9.310   4.780  1.00  0.57           H  
ATOM   1814 1HD2 LEU A 121      20.309  10.702   7.305  1.00  0.57           H  
ATOM   1815 2HD2 LEU A 121      20.897   9.136   6.727  1.00  0.57           H  
ATOM   1816 3HD2 LEU A 121      22.030  10.460   7.014  1.00  0.57           H  
ATOM   1817  N   CYS A 122      21.337  12.994   2.664  1.00  0.59           N  
ATOM   1818  CA  CYS A 122      21.609  14.418   2.652  1.00  0.59           C  
ATOM   1819  C   CYS A 122      21.491  14.907   4.068  1.00  0.59           C  
ATOM   1820  O   CYS A 122      20.626  14.434   4.818  1.00  0.59           O  
ATOM   1821  CB  CYS A 122      20.590  15.165   1.808  1.00  0.59           C  
ATOM   1822  SG  CYS A 122      20.569  14.683   0.098  1.00  0.59           S  
ATOM   1823  H   CYS A 122      20.422  12.663   2.367  1.00  0.59           H  
ATOM   1824  HA  CYS A 122      22.618  14.604   2.281  1.00  0.59           H  
ATOM   1825 1HB  CYS A 122      19.591  15.004   2.218  1.00  0.59           H  
ATOM   1826 2HB  CYS A 122      20.790  16.240   1.857  1.00  0.59           H  
ATOM   1827  HG  CYS A 122      20.068  13.458   0.337  1.00  0.59           H  
ATOM   1828  N   THR A 123      22.317  15.865   4.446  1.00  0.62           N  
ATOM   1829  CA  THR A 123      22.176  16.405   5.785  1.00  0.62           C  
ATOM   1830  C   THR A 123      21.789  17.887   5.779  1.00  0.62           C  
ATOM   1831  O   THR A 123      21.407  18.439   6.808  1.00  0.62           O  
ATOM   1832  CB  THR A 123      23.424  16.106   6.585  1.00  0.62           C  
ATOM   1833  OG1 THR A 123      24.550  16.741   6.005  1.00  0.62           O  
ATOM   1834  CG2 THR A 123      23.634  14.542   6.553  1.00  0.62           C  
ATOM   1835  H   THR A 123      23.058  16.191   3.821  1.00  0.62           H  
ATOM   1836  HA  THR A 123      21.376  15.871   6.289  1.00  0.62           H  
ATOM   1837  HB  THR A 123      23.296  16.460   7.603  1.00  0.62           H  
ATOM   1838  HG1 THR A 123      25.214  16.870   6.715  1.00  0.62           H  
ATOM   1839 1HG2 THR A 123      24.505  14.252   7.102  1.00  0.62           H  
ATOM   1840 2HG2 THR A 123      22.766  14.064   6.985  1.00  0.62           H  
ATOM   1841 3HG2 THR A 123      23.748  14.205   5.540  1.00  0.62           H  
ATOM   1842  N   VAL A 124      21.894  18.515   4.613  1.00  0.65           N  
ATOM   1843  CA  VAL A 124      21.543  19.921   4.412  1.00  0.65           C  
ATOM   1844  C   VAL A 124      20.712  20.007   3.133  1.00  0.65           C  
ATOM   1845  O   VAL A 124      20.615  19.025   2.403  1.00  0.65           O  
ATOM   1846  CB  VAL A 124      22.792  20.806   4.273  1.00  0.65           C  
ATOM   1847  CG1 VAL A 124      23.668  20.694   5.518  1.00  0.65           C  
ATOM   1848  CG2 VAL A 124      23.518  20.424   3.039  1.00  0.65           C  
ATOM   1849  H   VAL A 124      22.238  17.987   3.827  1.00  0.65           H  
ATOM   1850  HA  VAL A 124      20.944  20.269   5.253  1.00  0.65           H  
ATOM   1851  HB  VAL A 124      22.484  21.847   4.201  1.00  0.65           H  
ATOM   1852 1HG1 VAL A 124      24.525  21.353   5.414  1.00  0.65           H  
ATOM   1853 2HG1 VAL A 124      23.092  20.990   6.395  1.00  0.65           H  
ATOM   1854 3HG1 VAL A 124      24.018  19.668   5.641  1.00  0.65           H  
ATOM   1855 1HG2 VAL A 124      24.401  21.052   2.922  1.00  0.65           H  
ATOM   1856 2HG2 VAL A 124      23.797  19.391   3.115  1.00  0.65           H  
ATOM   1857 3HG2 VAL A 124      22.871  20.557   2.193  1.00  0.65           H  
ATOM   1858  N   LYS A 125      20.093  21.149   2.843  1.00  0.69           N  
ATOM   1859  CA  LYS A 125      19.466  21.283   1.521  1.00  0.69           C  
ATOM   1860  C   LYS A 125      20.545  21.198   0.434  1.00  0.69           C  
ATOM   1861  O   LYS A 125      21.561  21.892   0.522  1.00  0.69           O  
ATOM   1862  CB  LYS A 125      18.688  22.588   1.388  1.00  0.69           C  
ATOM   1863  CG  LYS A 125      18.006  22.709   0.044  1.00  0.69           C  
ATOM   1864  CD  LYS A 125      17.116  23.937  -0.091  1.00  0.69           C  
ATOM   1865  CE  LYS A 125      17.929  25.220  -0.192  1.00  0.69           C  
ATOM   1866  NZ  LYS A 125      17.097  26.353  -0.663  1.00  0.69           N  
ATOM   1867  H   LYS A 125      20.119  21.929   3.482  1.00  0.69           H  
ATOM   1868  HA  LYS A 125      18.780  20.452   1.363  1.00  0.69           H  
ATOM   1869 1HB  LYS A 125      17.919  22.637   2.160  1.00  0.69           H  
ATOM   1870 2HB  LYS A 125      19.357  23.437   1.519  1.00  0.69           H  
ATOM   1871 1HG  LYS A 125      18.775  22.758  -0.719  1.00  0.69           H  
ATOM   1872 2HG  LYS A 125      17.411  21.821  -0.136  1.00  0.69           H  
ATOM   1873 1HD  LYS A 125      16.508  23.842  -0.996  1.00  0.69           H  
ATOM   1874 2HD  LYS A 125      16.449  24.000   0.768  1.00  0.69           H  
ATOM   1875 1HE  LYS A 125      18.334  25.462   0.788  1.00  0.69           H  
ATOM   1876 2HE  LYS A 125      18.753  25.073  -0.892  1.00  0.69           H  
ATOM   1877 1HZ  LYS A 125      17.656  27.186  -0.729  1.00  0.69           H  
ATOM   1878 2HZ  LYS A 125      16.744  26.104  -1.601  1.00  0.69           H  
ATOM   1879 3HZ  LYS A 125      16.328  26.510  -0.037  1.00  0.69           H  
ATOM   1880  N   THR A 126      20.333  20.348  -0.572  1.00  0.73           N  
ATOM   1881  CA  THR A 126      21.307  20.111  -1.640  1.00  0.73           C  
ATOM   1882  C   THR A 126      20.700  20.179  -3.048  1.00  0.73           C  
ATOM   1883  O   THR A 126      20.687  19.188  -3.781  1.00  0.73           O  
ATOM   1884  CB  THR A 126      22.019  18.765  -1.430  1.00  0.73           C  
ATOM   1885  OG1 THR A 126      21.031  17.762  -1.304  1.00  0.73           O  
ATOM   1886  CG2 THR A 126      22.926  18.731  -0.214  1.00  0.73           C  
ATOM   1887  H   THR A 126      19.454  19.826  -0.620  1.00  0.73           H  
ATOM   1888  HA  THR A 126      22.066  20.890  -1.577  1.00  0.73           H  
ATOM   1889  HB  THR A 126      22.619  18.558  -2.313  1.00  0.73           H  
ATOM   1890  HG1 THR A 126      20.494  17.933  -0.515  1.00  0.73           H  
ATOM   1891 1HG2 THR A 126      23.398  17.753  -0.134  1.00  0.73           H  
ATOM   1892 2HG2 THR A 126      23.687  19.497  -0.313  1.00  0.73           H  
ATOM   1893 3HG2 THR A 126      22.346  18.912   0.667  1.00  0.73           H  
ATOM   1894  N   GLU A 127      20.228  21.366  -3.439  1.00  0.75           N  
ATOM   1895  CA  GLU A 127      19.516  21.576  -4.710  1.00  0.75           C  
ATOM   1896  C   GLU A 127      20.355  21.191  -5.931  1.00  0.75           C  
ATOM   1897  O   GLU A 127      19.821  20.803  -6.965  1.00  0.75           O  
ATOM   1898  CB  GLU A 127      19.085  23.046  -4.846  1.00  0.75           C  
ATOM   1899  CG  GLU A 127      17.976  23.472  -3.889  1.00  0.75           C  
ATOM   1900  CD  GLU A 127      17.621  24.957  -3.966  1.00  0.75           C  
ATOM   1901  OE1 GLU A 127      18.291  25.677  -4.663  1.00  0.75           O  
ATOM   1902  OE2 GLU A 127      16.683  25.368  -3.293  1.00  0.75           O  
ATOM   1903  H   GLU A 127      20.315  22.139  -2.796  1.00  0.75           H  
ATOM   1904  HA  GLU A 127      18.622  20.951  -4.705  1.00  0.75           H  
ATOM   1905 1HB  GLU A 127      19.945  23.693  -4.672  1.00  0.75           H  
ATOM   1906 2HB  GLU A 127      18.739  23.228  -5.864  1.00  0.75           H  
ATOM   1907 1HG  GLU A 127      17.082  22.884  -4.100  1.00  0.75           H  
ATOM   1908 2HG  GLU A 127      18.296  23.236  -2.891  1.00  0.75           H  
ATOM   1909  N   TRP A 128      21.669  21.294  -5.816  1.00  0.77           N  
ATOM   1910  CA  TRP A 128      22.586  20.943  -6.896  1.00  0.77           C  
ATOM   1911  C   TRP A 128      22.432  19.487  -7.409  1.00  0.77           C  
ATOM   1912  O   TRP A 128      22.822  19.181  -8.542  1.00  0.77           O  
ATOM   1913  CB  TRP A 128      24.014  21.272  -6.453  1.00  0.77           C  
ATOM   1914  CG  TRP A 128      24.510  20.542  -5.223  1.00  0.77           C  
ATOM   1915  CD1 TRP A 128      24.381  20.974  -3.934  1.00  0.77           C  
ATOM   1916  CD2 TRP A 128      25.274  19.319  -5.154  1.00  0.77           C  
ATOM   1917  NE1 TRP A 128      24.996  20.103  -3.078  1.00  0.77           N  
ATOM   1918  CE2 TRP A 128      25.549  19.088  -3.800  1.00  0.77           C  
ATOM   1919  CE3 TRP A 128      25.752  18.421  -6.112  1.00  0.77           C  
ATOM   1920  CZ2 TRP A 128      26.278  18.005  -3.380  1.00  0.77           C  
ATOM   1921  CZ3 TRP A 128      26.492  17.327  -5.684  1.00  0.77           C  
ATOM   1922  CH2 TRP A 128      26.746  17.125  -4.350  1.00  0.77           C  
ATOM   1923  H   TRP A 128      22.044  21.623  -4.940  1.00  0.77           H  
ATOM   1924  HA  TRP A 128      22.363  21.602  -7.734  1.00  0.77           H  
ATOM   1925 1HB  TRP A 128      24.700  21.050  -7.269  1.00  0.77           H  
ATOM   1926 2HB  TRP A 128      24.086  22.340  -6.256  1.00  0.77           H  
ATOM   1927  HD1 TRP A 128      23.869  21.885  -3.631  1.00  0.77           H  
ATOM   1928  HE1 TRP A 128      25.044  20.201  -2.073  1.00  0.77           H  
ATOM   1929  HE3 TRP A 128      25.553  18.582  -7.170  1.00  0.77           H  
ATOM   1930  HZ2 TRP A 128      26.495  17.837  -2.333  1.00  0.77           H  
ATOM   1931  HZ3 TRP A 128      26.865  16.631  -6.434  1.00  0.77           H  
ATOM   1932  HH2 TRP A 128      27.331  16.255  -4.046  1.00  0.77           H  
ATOM   1933  N   LEU A 129      21.854  18.597  -6.583  1.00  0.76           N  
ATOM   1934  CA  LEU A 129      21.627  17.186  -6.921  1.00  0.76           C  
ATOM   1935  C   LEU A 129      20.306  16.967  -7.688  1.00  0.76           C  
ATOM   1936  O   LEU A 129      19.982  15.850  -8.132  1.00  0.76           O  
ATOM   1937  CB  LEU A 129      21.513  16.398  -5.633  1.00  0.76           C  
ATOM   1938  CG  LEU A 129      22.689  16.305  -4.724  1.00  0.76           C  
ATOM   1939  CD1 LEU A 129      22.219  15.698  -3.485  1.00  0.76           C  
ATOM   1940  CD2 LEU A 129      23.724  15.418  -5.311  1.00  0.76           C  
ATOM   1941  H   LEU A 129      21.533  18.909  -5.664  1.00  0.76           H  
ATOM   1942  HA  LEU A 129      22.460  16.831  -7.521  1.00  0.76           H  
ATOM   1943 1HB  LEU A 129      20.709  16.849  -5.048  1.00  0.76           H  
ATOM   1944 2HB  LEU A 129      21.220  15.384  -5.881  1.00  0.76           H  
ATOM   1945  HG  LEU A 129      23.088  17.298  -4.520  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 129      23.020  15.606  -2.781  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 129      21.451  16.316  -3.081  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 129      21.811  14.737  -3.705  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 129      24.556  15.323  -4.621  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 129      23.286  14.444  -5.473  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 129      24.070  15.830  -6.257  1.00  0.76           H  
ATOM   1952  N   ASP A 130      19.520  18.032  -7.822  1.00  0.75           N  
ATOM   1953  CA  ASP A 130      18.202  17.966  -8.437  1.00  0.75           C  
ATOM   1954  C   ASP A 130      18.348  17.668  -9.928  1.00  0.75           C  
ATOM   1955  O   ASP A 130      18.921  18.454 -10.682  1.00  0.75           O  
ATOM   1956  CB  ASP A 130      17.458  19.297  -8.226  1.00  0.75           C  
ATOM   1957  CG  ASP A 130      15.976  19.320  -8.651  1.00  0.75           C  
ATOM   1958  OD1 ASP A 130      15.441  18.325  -9.101  1.00  0.75           O  
ATOM   1959  OD2 ASP A 130      15.346  20.359  -8.533  1.00  0.75           O  
ATOM   1960  H   ASP A 130      19.826  18.939  -7.472  1.00  0.75           H  
ATOM   1961  HA  ASP A 130      17.636  17.159  -7.969  1.00  0.75           H  
ATOM   1962 1HB  ASP A 130      17.511  19.562  -7.167  1.00  0.75           H  
ATOM   1963 2HB  ASP A 130      17.985  20.084  -8.770  1.00  0.75           H  
ATOM   1964  N   GLY A 131      17.885  16.493 -10.340  1.00  0.72           N  
ATOM   1965  CA  GLY A 131      18.019  16.048 -11.723  1.00  0.72           C  
ATOM   1966  C   GLY A 131      19.269  15.204 -11.972  1.00  0.72           C  
ATOM   1967  O   GLY A 131      19.455  14.683 -13.073  1.00  0.72           O  
ATOM   1968  H   GLY A 131      17.417  15.899  -9.669  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131      17.135  15.473 -11.996  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131      18.036  16.918 -12.376  1.00  0.72           H  
ATOM   1971  N   LYS A 132      20.133  15.072 -10.963  1.00  0.69           N  
ATOM   1972  CA  LYS A 132      21.345  14.274 -11.122  1.00  0.69           C  
ATOM   1973  C   LYS A 132      21.200  12.951 -10.390  1.00  0.69           C  
ATOM   1974  O   LYS A 132      21.719  11.926 -10.822  1.00  0.69           O  
ATOM   1975  CB  LYS A 132      22.558  15.003 -10.551  1.00  0.69           C  
ATOM   1976  CG  LYS A 132      22.961  16.285 -11.266  1.00  0.69           C  
ATOM   1977  CD  LYS A 132      24.206  16.880 -10.607  1.00  0.69           C  
ATOM   1978  CE  LYS A 132      24.679  18.162 -11.289  1.00  0.69           C  
ATOM   1979  NZ  LYS A 132      23.652  19.237 -11.200  1.00  0.69           N  
ATOM   1980  H   LYS A 132      19.947  15.522 -10.069  1.00  0.69           H  
ATOM   1981  HA  LYS A 132      21.506  14.068 -12.178  1.00  0.69           H  
ATOM   1982 1HB  LYS A 132      22.354  15.264  -9.515  1.00  0.69           H  
ATOM   1983 2HB  LYS A 132      23.416  14.332 -10.555  1.00  0.69           H  
ATOM   1984 1HG  LYS A 132      23.159  16.082 -12.317  1.00  0.69           H  
ATOM   1985 2HG  LYS A 132      22.144  17.009 -11.194  1.00  0.69           H  
ATOM   1986 1HD  LYS A 132      23.983  17.105  -9.563  1.00  0.69           H  
ATOM   1987 2HD  LYS A 132      25.013  16.150 -10.635  1.00  0.69           H  
ATOM   1988 1HE  LYS A 132      25.583  18.502 -10.787  1.00  0.69           H  
ATOM   1989 2HE  LYS A 132      24.907  17.968 -12.336  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 132      23.991  20.081 -11.630  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 132      22.811  18.940 -11.665  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 132      23.433  19.409 -10.201  1.00  0.69           H  
ATOM   1993  N   HIS A 133      20.471  12.978  -9.280  1.00  0.66           N  
ATOM   1994  CA  HIS A 133      20.293  11.789  -8.456  1.00  0.66           C  
ATOM   1995  C   HIS A 133      18.827  11.502  -8.141  1.00  0.66           C  
ATOM   1996  O   HIS A 133      17.986  12.399  -8.180  1.00  0.66           O  
ATOM   1997  CB  HIS A 133      21.081  11.937  -7.161  1.00  0.66           C  
ATOM   1998  CG  HIS A 133      22.562  11.951  -7.332  1.00  0.66           C  
ATOM   1999  ND1 HIS A 133      23.284  13.040  -7.733  1.00  0.66           N  
ATOM   2000  CD2 HIS A 133      23.419  10.977  -7.149  1.00  0.66           C  
ATOM   2001  CE1 HIS A 133      24.565  12.709  -7.777  1.00  0.66           C  
ATOM   2002  NE2 HIS A 133      24.679  11.429  -7.406  1.00  0.66           N  
ATOM   2003  H   HIS A 133      20.093  13.870  -8.965  1.00  0.66           H  
ATOM   2004  HA  HIS A 133      20.682  10.919  -8.986  1.00  0.66           H  
ATOM   2005 1HB  HIS A 133      20.802  12.862  -6.671  1.00  0.66           H  
ATOM   2006 2HB  HIS A 133      20.829  11.119  -6.489  1.00  0.66           H  
ATOM   2007  HD1 HIS A 133      22.918  13.943  -7.962  1.00  0.66           H  
ATOM   2008  HD2 HIS A 133      23.260  10.003  -6.860  1.00  0.66           H  
ATOM   2009  HE1 HIS A 133      25.317  13.438  -8.072  1.00  0.66           H  
ATOM   2010  N   VAL A 134      18.524  10.244  -7.828  1.00  0.63           N  
ATOM   2011  CA  VAL A 134      17.168   9.849  -7.442  1.00  0.63           C  
ATOM   2012  C   VAL A 134      16.915   9.674  -5.956  1.00  0.63           C  
ATOM   2013  O   VAL A 134      17.520   8.834  -5.279  1.00  0.63           O  
ATOM   2014  CB  VAL A 134      16.775   8.534  -8.149  1.00  0.63           C  
ATOM   2015  CG1 VAL A 134      15.428   8.044  -7.658  1.00  0.63           C  
ATOM   2016  CG2 VAL A 134      16.677   8.805  -9.654  1.00  0.63           C  
ATOM   2017  H   VAL A 134      19.257   9.546  -7.846  1.00  0.63           H  
ATOM   2018  HA  VAL A 134      16.488  10.624  -7.802  1.00  0.63           H  
ATOM   2019  HB  VAL A 134      17.521   7.765  -7.946  1.00  0.63           H  
ATOM   2020 1HG1 VAL A 134      15.158   7.124  -8.178  1.00  0.63           H  
ATOM   2021 2HG1 VAL A 134      15.477   7.847  -6.586  1.00  0.63           H  
ATOM   2022 3HG1 VAL A 134      14.679   8.791  -7.838  1.00  0.63           H  
ATOM   2023 1HG2 VAL A 134      16.397   7.894 -10.161  1.00  0.63           H  
ATOM   2024 2HG2 VAL A 134      15.920   9.574  -9.839  1.00  0.63           H  
ATOM   2025 3HG2 VAL A 134      17.643   9.151 -10.035  1.00  0.63           H  
ATOM   2026  N   VAL A 135      15.955  10.456  -5.474  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      15.514  10.426  -4.089  1.00  0.60           C  
ATOM   2028  C   VAL A 135      14.567   9.276  -3.889  1.00  0.60           C  
ATOM   2029  O   VAL A 135      13.651   9.075  -4.687  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      14.813  11.727  -3.678  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      14.253  11.577  -2.305  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      15.764  12.831  -3.708  1.00  0.60           C  
ATOM   2033  H   VAL A 135      15.517  11.113  -6.107  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      16.380  10.288  -3.446  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      14.001  11.939  -4.362  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      13.762  12.504  -2.006  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      13.533  10.771  -2.295  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      15.058  11.344  -1.628  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135      15.265  13.740  -3.415  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      16.571  12.617  -3.019  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      16.151  12.936  -4.716  1.00  0.60           H  
ATOM   2042  N   PHE A 136      14.786   8.503  -2.846  1.00  0.59           N  
ATOM   2043  CA  PHE A 136      13.908   7.380  -2.643  1.00  0.59           C  
ATOM   2044  C   PHE A 136      13.475   7.205  -1.209  1.00  0.59           C  
ATOM   2045  O   PHE A 136      12.776   6.250  -0.893  1.00  0.59           O  
ATOM   2046  CB  PHE A 136      14.546   6.114  -3.163  1.00  0.59           C  
ATOM   2047  CG  PHE A 136      15.670   5.670  -2.491  1.00  0.59           C  
ATOM   2048  CD1 PHE A 136      15.515   4.692  -1.592  1.00  0.59           C  
ATOM   2049  CD2 PHE A 136      16.891   6.193  -2.715  1.00  0.59           C  
ATOM   2050  CE1 PHE A 136      16.559   4.226  -0.930  1.00  0.59           C  
ATOM   2051  CE2 PHE A 136      17.950   5.715  -2.033  1.00  0.59           C  
ATOM   2052  CZ  PHE A 136      17.792   4.739  -1.157  1.00  0.59           C  
ATOM   2053  H   PHE A 136      15.553   8.712  -2.213  1.00  0.59           H  
ATOM   2054  HA  PHE A 136      13.002   7.556  -3.216  1.00  0.59           H  
ATOM   2055 1HB  PHE A 136      13.816   5.307  -3.135  1.00  0.59           H  
ATOM   2056 2HB  PHE A 136      14.829   6.262  -4.207  1.00  0.59           H  
ATOM   2057  HD1 PHE A 136      14.522   4.286  -1.420  1.00  0.59           H  
ATOM   2058  HD2 PHE A 136      17.009   6.992  -3.445  1.00  0.59           H  
ATOM   2059  HE1 PHE A 136      16.410   3.456  -0.215  1.00  0.59           H  
ATOM   2060  HE2 PHE A 136      18.931   6.101  -2.184  1.00  0.59           H  
ATOM   2061  HZ  PHE A 136      18.653   4.388  -0.628  1.00  0.59           H  
ATOM   2062  N   GLY A 137      13.862   8.110  -0.329  1.00  0.58           N  
ATOM   2063  CA  GLY A 137      13.396   7.959   1.036  1.00  0.58           C  
ATOM   2064  C   GLY A 137      13.805   9.090   1.955  1.00  0.58           C  
ATOM   2065  O   GLY A 137      14.320  10.124   1.522  1.00  0.58           O  
ATOM   2066  H   GLY A 137      14.498   8.857  -0.589  1.00  0.58           H  
ATOM   2067 1HA  GLY A 137      12.314   7.865   1.039  1.00  0.58           H  
ATOM   2068 2HA  GLY A 137      13.780   7.025   1.436  1.00  0.58           H  
ATOM   2069  N   ARG A 138      13.566   8.900   3.240  1.00  0.58           N  
ATOM   2070  CA  ARG A 138      13.952   9.910   4.209  1.00  0.58           C  
ATOM   2071  C   ARG A 138      14.179   9.363   5.606  1.00  0.58           C  
ATOM   2072  O   ARG A 138      13.522   8.420   6.028  1.00  0.58           O  
ATOM   2073  CB  ARG A 138      12.890  10.991   4.302  1.00  0.58           C  
ATOM   2074  CG  ARG A 138      11.551  10.473   4.801  1.00  0.58           C  
ATOM   2075  CD  ARG A 138      10.528  11.534   4.911  1.00  0.58           C  
ATOM   2076  NE  ARG A 138       9.247  10.999   5.356  1.00  0.58           N  
ATOM   2077  CZ  ARG A 138       8.175  11.732   5.704  1.00  0.58           C  
ATOM   2078  NH1 ARG A 138       8.220  13.048   5.688  1.00  0.58           N  
ATOM   2079  NH2 ARG A 138       7.076  11.100   6.061  1.00  0.58           N  
ATOM   2080  H   ARG A 138      13.100   8.037   3.516  1.00  0.58           H  
ATOM   2081  HA  ARG A 138      14.867  10.350   3.850  1.00  0.58           H  
ATOM   2082 1HB  ARG A 138      13.229  11.765   4.994  1.00  0.58           H  
ATOM   2083 2HB  ARG A 138      12.745  11.457   3.329  1.00  0.58           H  
ATOM   2084 1HG  ARG A 138      11.180   9.707   4.116  1.00  0.58           H  
ATOM   2085 2HG  ARG A 138      11.692  10.037   5.784  1.00  0.58           H  
ATOM   2086 1HD  ARG A 138      10.856  12.279   5.635  1.00  0.58           H  
ATOM   2087 2HD  ARG A 138      10.382  12.005   3.942  1.00  0.58           H  
ATOM   2088  HE  ARG A 138       9.122   9.975   5.385  1.00  0.58           H  
ATOM   2089 1HH1 ARG A 138       9.069  13.519   5.411  1.00  0.58           H  
ATOM   2090 2HH1 ARG A 138       7.407  13.583   5.952  1.00  0.58           H  
ATOM   2091 1HH2 ARG A 138       7.085  10.067   6.046  1.00  0.58           H  
ATOM   2092 2HH2 ARG A 138       6.251  11.609   6.326  1.00  0.58           H  
ATOM   2093  N   VAL A 139      15.039  10.014   6.372  1.00  0.58           N  
ATOM   2094  CA  VAL A 139      15.195   9.640   7.768  1.00  0.58           C  
ATOM   2095  C   VAL A 139      14.040  10.156   8.582  1.00  0.58           C  
ATOM   2096  O   VAL A 139      13.687  11.335   8.511  1.00  0.58           O  
ATOM   2097  CB  VAL A 139      16.535  10.130   8.349  1.00  0.58           C  
ATOM   2098  CG1 VAL A 139      16.605   9.864   9.847  1.00  0.58           C  
ATOM   2099  CG2 VAL A 139      17.600   9.367   7.713  1.00  0.58           C  
ATOM   2100  H   VAL A 139      15.593  10.759   5.964  1.00  0.58           H  
ATOM   2101  HA  VAL A 139      15.203   8.558   7.838  1.00  0.58           H  
ATOM   2102  HB  VAL A 139      16.652  11.193   8.171  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 139      17.571  10.185  10.236  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 139      15.814  10.406  10.361  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 139      16.480   8.796  10.022  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 139      18.545   9.677   8.113  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 139      17.443   8.325   7.931  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 139      17.561   9.523   6.651  1.00  0.58           H  
ATOM   2109  N   VAL A 140      13.444   9.251   9.342  1.00  0.59           N  
ATOM   2110  CA  VAL A 140      12.319   9.572  10.192  1.00  0.59           C  
ATOM   2111  C   VAL A 140      12.700   9.501  11.665  1.00  0.59           C  
ATOM   2112  O   VAL A 140      12.128  10.214  12.493  1.00  0.59           O  
ATOM   2113  CB  VAL A 140      11.133   8.638   9.862  1.00  0.59           C  
ATOM   2114  CG1 VAL A 140      10.680   8.885   8.422  1.00  0.59           C  
ATOM   2115  CG2 VAL A 140      11.532   7.169   9.973  1.00  0.59           C  
ATOM   2116  H   VAL A 140      13.805   8.304   9.321  1.00  0.59           H  
ATOM   2117  HA  VAL A 140      12.004  10.592   9.972  1.00  0.59           H  
ATOM   2118  HB  VAL A 140      10.311   8.862  10.539  1.00  0.59           H  
ATOM   2119 1HG1 VAL A 140       9.832   8.246   8.190  1.00  0.59           H  
ATOM   2120 2HG1 VAL A 140      10.388   9.928   8.303  1.00  0.59           H  
ATOM   2121 3HG1 VAL A 140      11.501   8.657   7.743  1.00  0.59           H  
ATOM   2122 1HG2 VAL A 140      10.681   6.542   9.724  1.00  0.59           H  
ATOM   2123 2HG2 VAL A 140      12.325   6.977   9.272  1.00  0.59           H  
ATOM   2124 3HG2 VAL A 140      11.863   6.935  10.971  1.00  0.59           H  
ATOM   2125  N   GLU A 141      13.705   8.683  11.981  1.00  0.61           N  
ATOM   2126  CA  GLU A 141      14.187   8.572  13.357  1.00  0.61           C  
ATOM   2127  C   GLU A 141      15.707   8.490  13.342  1.00  0.61           C  
ATOM   2128  O   GLU A 141      16.297   7.922  12.424  1.00  0.61           O  
ATOM   2129  CB  GLU A 141      13.627   7.341  14.086  1.00  0.61           C  
ATOM   2130  CG  GLU A 141      12.103   7.242  14.185  1.00  0.61           C  
ATOM   2131  CD  GLU A 141      11.638   6.007  14.925  1.00  0.61           C  
ATOM   2132  OE1 GLU A 141      12.470   5.263  15.389  1.00  0.61           O  
ATOM   2133  OE2 GLU A 141      10.447   5.804  15.014  1.00  0.61           O  
ATOM   2134  H   GLU A 141      14.122   8.116  11.243  1.00  0.61           H  
ATOM   2135  HA  GLU A 141      13.897   9.466  13.909  1.00  0.61           H  
ATOM   2136 1HB  GLU A 141      14.008   6.448  13.635  1.00  0.61           H  
ATOM   2137 2HB  GLU A 141      14.002   7.348  15.108  1.00  0.61           H  
ATOM   2138 1HG  GLU A 141      11.729   8.125  14.702  1.00  0.61           H  
ATOM   2139 2HG  GLU A 141      11.675   7.234  13.198  1.00  0.61           H  
ATOM   2140  N   GLY A 142      16.352   8.998  14.386  1.00  0.62           N  
ATOM   2141  CA  GLY A 142      17.804   8.870  14.477  1.00  0.62           C  
ATOM   2142  C   GLY A 142      18.591   9.934  13.714  1.00  0.62           C  
ATOM   2143  O   GLY A 142      19.788   9.771  13.481  1.00  0.62           O  
ATOM   2144  H   GLY A 142      15.835   9.453  15.125  1.00  0.62           H  
ATOM   2145 1HA  GLY A 142      18.092   8.899  15.528  1.00  0.62           H  
ATOM   2146 2HA  GLY A 142      18.097   7.888  14.119  1.00  0.62           H  
ATOM   2147  N   LEU A 143      17.967  11.065  13.383  1.00  0.63           N  
ATOM   2148  CA  LEU A 143      18.712  12.106  12.671  1.00  0.63           C  
ATOM   2149  C   LEU A 143      19.934  12.526  13.517  1.00  0.63           C  
ATOM   2150  O   LEU A 143      20.962  12.923  12.983  1.00  0.63           O  
ATOM   2151  CB  LEU A 143      17.840  13.323  12.334  1.00  0.63           C  
ATOM   2152  CG  LEU A 143      18.476  14.307  11.301  1.00  0.63           C  
ATOM   2153  CD1 LEU A 143      18.705  13.563   9.963  1.00  0.63           C  
ATOM   2154  CD2 LEU A 143      17.563  15.507  11.096  1.00  0.63           C  
ATOM   2155  H   LEU A 143      16.987  11.185  13.593  1.00  0.63           H  
ATOM   2156  HA  LEU A 143      19.073  11.689  11.733  1.00  0.63           H  
ATOM   2157 1HB  LEU A 143      16.892  12.972  11.927  1.00  0.63           H  
ATOM   2158 2HB  LEU A 143      17.645  13.879  13.252  1.00  0.63           H  
ATOM   2159  HG  LEU A 143      19.445  14.643  11.673  1.00  0.63           H  
ATOM   2160 1HD1 LEU A 143      19.163  14.238   9.237  1.00  0.63           H  
ATOM   2161 2HD1 LEU A 143      19.354  12.724  10.133  1.00  0.63           H  
ATOM   2162 3HD1 LEU A 143      17.750  13.211   9.575  1.00  0.63           H  
ATOM   2163 1HD2 LEU A 143      18.016  16.189  10.376  1.00  0.63           H  
ATOM   2164 2HD2 LEU A 143      16.598  15.168  10.716  1.00  0.63           H  
ATOM   2165 3HD2 LEU A 143      17.421  16.021  12.046  1.00  0.63           H  
ATOM   2166  N   ASP A 144      19.833  12.454  14.845  1.00  0.65           N  
ATOM   2167  CA  ASP A 144      20.975  12.793  15.688  1.00  0.65           C  
ATOM   2168  C   ASP A 144      22.172  11.844  15.445  1.00  0.65           C  
ATOM   2169  O   ASP A 144      23.329  12.233  15.634  1.00  0.65           O  
ATOM   2170  CB  ASP A 144      20.569  12.814  17.159  1.00  0.65           C  
ATOM   2171  CG  ASP A 144      19.692  14.045  17.514  1.00  0.65           C  
ATOM   2172  OD1 ASP A 144      19.599  14.972  16.709  1.00  0.65           O  
ATOM   2173  OD2 ASP A 144      19.127  14.043  18.578  1.00  0.65           O  
ATOM   2174  H   ASP A 144      18.970  12.141  15.265  1.00  0.65           H  
ATOM   2175  HA  ASP A 144      21.295  13.796  15.428  1.00  0.65           H  
ATOM   2176 1HB  ASP A 144      20.019  11.904  17.398  1.00  0.65           H  
ATOM   2177 2HB  ASP A 144      21.464  12.828  17.782  1.00  0.65           H  
ATOM   2178  N   VAL A 145      21.895  10.597  15.031  1.00  0.65           N  
ATOM   2179  CA  VAL A 145      22.935   9.610  14.752  1.00  0.65           C  
ATOM   2180  C   VAL A 145      23.627  10.065  13.485  1.00  0.65           C  
ATOM   2181  O   VAL A 145      24.851  10.024  13.376  1.00  0.65           O  
ATOM   2182  CB  VAL A 145      22.353   8.204  14.540  1.00  0.65           C  
ATOM   2183  CG1 VAL A 145      23.469   7.215  14.127  1.00  0.65           C  
ATOM   2184  CG2 VAL A 145      21.634   7.756  15.782  1.00  0.65           C  
ATOM   2185  H   VAL A 145      20.938  10.328  14.842  1.00  0.65           H  
ATOM   2186  HA  VAL A 145      23.650   9.588  15.574  1.00  0.65           H  
ATOM   2187  HB  VAL A 145      21.655   8.238  13.728  1.00  0.65           H  
ATOM   2188 1HG1 VAL A 145      23.039   6.225  13.956  1.00  0.65           H  
ATOM   2189 2HG1 VAL A 145      23.948   7.565  13.213  1.00  0.65           H  
ATOM   2190 3HG1 VAL A 145      24.208   7.149  14.924  1.00  0.65           H  
ATOM   2191 1HG2 VAL A 145      21.206   6.777  15.610  1.00  0.65           H  
ATOM   2192 2HG2 VAL A 145      22.335   7.712  16.611  1.00  0.65           H  
ATOM   2193 3HG2 VAL A 145      20.840   8.464  16.011  1.00  0.65           H  
ATOM   2194  N   VAL A 146      22.821  10.528  12.533  1.00  0.65           N  
ATOM   2195  CA  VAL A 146      23.333  11.023  11.264  1.00  0.65           C  
ATOM   2196  C   VAL A 146      24.289  12.174  11.525  1.00  0.65           C  
ATOM   2197  O   VAL A 146      25.392  12.202  10.984  1.00  0.65           O  
ATOM   2198  CB  VAL A 146      22.170  11.548  10.411  1.00  0.65           C  
ATOM   2199  CG1 VAL A 146      22.645  12.240   9.215  1.00  0.65           C  
ATOM   2200  CG2 VAL A 146      21.270  10.433  10.086  1.00  0.65           C  
ATOM   2201  H   VAL A 146      21.815  10.519  12.714  1.00  0.65           H  
ATOM   2202  HA  VAL A 146      23.856  10.218  10.746  1.00  0.65           H  
ATOM   2203  HB  VAL A 146      21.648  12.267  10.955  1.00  0.65           H  
ATOM   2204 1HG1 VAL A 146      21.790  12.618   8.657  1.00  0.65           H  
ATOM   2205 2HG1 VAL A 146      23.295  13.075   9.498  1.00  0.65           H  
ATOM   2206 3HG1 VAL A 146      23.174  11.559   8.630  1.00  0.65           H  
ATOM   2207 1HG2 VAL A 146      20.427  10.788   9.523  1.00  0.65           H  
ATOM   2208 2HG2 VAL A 146      21.830   9.732   9.504  1.00  0.65           H  
ATOM   2209 3HG2 VAL A 146      20.917   9.973  11.011  1.00  0.65           H  
ATOM   2210  N   LYS A 147      23.881  13.092  12.404  1.00  0.66           N  
ATOM   2211  CA  LYS A 147      24.716  14.239  12.738  1.00  0.66           C  
ATOM   2212  C   LYS A 147      26.021  13.767  13.389  1.00  0.66           C  
ATOM   2213  O   LYS A 147      27.098  14.314  13.118  1.00  0.66           O  
ATOM   2214  CB  LYS A 147      23.964  15.147  13.702  1.00  0.66           C  
ATOM   2215  CG  LYS A 147      22.759  15.872  13.122  1.00  0.66           C  
ATOM   2216  CD  LYS A 147      22.042  16.645  14.232  1.00  0.66           C  
ATOM   2217  CE  LYS A 147      20.728  17.235  13.772  1.00  0.66           C  
ATOM   2218  NZ  LYS A 147      19.984  17.839  14.919  1.00  0.66           N  
ATOM   2219  H   LYS A 147      22.947  13.005  12.806  1.00  0.66           H  
ATOM   2220  HA  LYS A 147      24.953  14.783  11.828  1.00  0.66           H  
ATOM   2221 1HB  LYS A 147      23.617  14.561  14.548  1.00  0.66           H  
ATOM   2222 2HB  LYS A 147      24.648  15.900  14.089  1.00  0.66           H  
ATOM   2223 1HG  LYS A 147      23.085  16.559  12.337  1.00  0.66           H  
ATOM   2224 2HG  LYS A 147      22.074  15.147  12.686  1.00  0.66           H  
ATOM   2225 1HD  LYS A 147      21.844  15.984  15.074  1.00  0.66           H  
ATOM   2226 2HD  LYS A 147      22.683  17.452  14.578  1.00  0.66           H  
ATOM   2227 1HE  LYS A 147      20.915  18.001  13.024  1.00  0.66           H  
ATOM   2228 2HE  LYS A 147      20.116  16.448  13.331  1.00  0.66           H  
ATOM   2229 1HZ  LYS A 147      19.108  18.219  14.596  1.00  0.66           H  
ATOM   2230 2HZ  LYS A 147      19.801  17.094  15.620  1.00  0.66           H  
ATOM   2231 3HZ  LYS A 147      20.534  18.571  15.339  1.00  0.66           H  
ATOM   2232  N   ALA A 148      25.940  12.741  14.246  1.00  0.65           N  
ATOM   2233  CA  ALA A 148      27.147  12.212  14.866  1.00  0.65           C  
ATOM   2234  C   ALA A 148      28.094  11.672  13.801  1.00  0.65           C  
ATOM   2235  O   ALA A 148      29.302  11.925  13.837  1.00  0.65           O  
ATOM   2236  CB  ALA A 148      26.804  11.113  15.854  1.00  0.65           C  
ATOM   2237  H   ALA A 148      25.032  12.342  14.489  1.00  0.65           H  
ATOM   2238  HA  ALA A 148      27.644  13.025  15.392  1.00  0.65           H  
ATOM   2239 1HB  ALA A 148      27.719  10.749  16.318  1.00  0.65           H  
ATOM   2240 2HB  ALA A 148      26.137  11.512  16.618  1.00  0.65           H  
ATOM   2241 3HB  ALA A 148      26.312  10.293  15.341  1.00  0.65           H  
ATOM   2242  N   VAL A 149      27.542  11.019  12.782  1.00  0.65           N  
ATOM   2243  CA  VAL A 149      28.380  10.508  11.711  1.00  0.65           C  
ATOM   2244  C   VAL A 149      29.036  11.674  10.969  1.00  0.65           C  
ATOM   2245  O   VAL A 149      30.246  11.666  10.739  1.00  0.65           O  
ATOM   2246  CB  VAL A 149      27.569   9.633  10.738  1.00  0.65           C  
ATOM   2247  CG1 VAL A 149      28.423   9.288   9.565  1.00  0.65           C  
ATOM   2248  CG2 VAL A 149      27.088   8.370  11.421  1.00  0.65           C  
ATOM   2249  H   VAL A 149      26.537  10.835  12.784  1.00  0.65           H  
ATOM   2250  HA  VAL A 149      29.167   9.895  12.141  1.00  0.65           H  
ATOM   2251  HB  VAL A 149      26.717  10.184  10.400  1.00  0.65           H  
ATOM   2252 1HG1 VAL A 149      27.872   8.671   8.867  1.00  0.65           H  
ATOM   2253 2HG1 VAL A 149      28.734  10.205   9.076  1.00  0.65           H  
ATOM   2254 3HG1 VAL A 149      29.287   8.752   9.910  1.00  0.65           H  
ATOM   2255 1HG2 VAL A 149      26.513   7.776  10.714  1.00  0.65           H  
ATOM   2256 2HG2 VAL A 149      27.931   7.801  11.764  1.00  0.65           H  
ATOM   2257 3HG2 VAL A 149      26.465   8.624  12.264  1.00  0.65           H  
ATOM   2258  N   GLU A 150      28.268  12.730  10.680  1.00  0.65           N  
ATOM   2259  CA  GLU A 150      28.799  13.899   9.972  1.00  0.65           C  
ATOM   2260  C   GLU A 150      29.946  14.569  10.727  1.00  0.65           C  
ATOM   2261  O   GLU A 150      30.932  14.999  10.120  1.00  0.65           O  
ATOM   2262  CB  GLU A 150      27.736  14.971   9.799  1.00  0.65           C  
ATOM   2263  CG  GLU A 150      26.638  14.689   8.899  1.00  0.65           C  
ATOM   2264  CD  GLU A 150      25.680  15.808   8.940  1.00  0.65           C  
ATOM   2265  OE1 GLU A 150      25.947  16.788   8.296  1.00  0.65           O  
ATOM   2266  OE2 GLU A 150      24.651  15.688   9.568  1.00  0.65           O  
ATOM   2267  H   GLU A 150      27.276  12.690  10.918  1.00  0.65           H  
ATOM   2268  HA  GLU A 150      29.145  13.589   8.999  1.00  0.65           H  
ATOM   2269 1HB  GLU A 150      27.296  15.188  10.764  1.00  0.65           H  
ATOM   2270 2HB  GLU A 150      28.194  15.885   9.458  1.00  0.65           H  
ATOM   2271 1HG  GLU A 150      27.012  14.558   7.880  1.00  0.65           H  
ATOM   2272 2HG  GLU A 150      26.144  13.786   9.205  1.00  0.65           H  
ATOM   2273  N   SER A 151      29.849  14.593  12.063  1.00  0.65           N  
ATOM   2274  CA  SER A 151      30.844  15.240  12.915  1.00  0.65           C  
ATOM   2275  C   SER A 151      32.198  14.538  12.857  1.00  0.65           C  
ATOM   2276  O   SER A 151      33.205  15.088  13.305  1.00  0.65           O  
ATOM   2277  CB  SER A 151      30.376  15.311  14.363  1.00  0.65           C  
ATOM   2278  OG  SER A 151      30.402  14.059  15.012  1.00  0.65           O  
ATOM   2279  H   SER A 151      29.007  14.209  12.497  1.00  0.65           H  
ATOM   2280  HA  SER A 151      30.981  16.259  12.555  1.00  0.65           H  
ATOM   2281 1HB  SER A 151      30.995  16.018  14.910  1.00  0.65           H  
ATOM   2282 2HB  SER A 151      29.355  15.693  14.375  1.00  0.65           H  
ATOM   2283  HG  SER A 151      29.969  13.408  14.427  1.00  0.65           H  
ATOM   2284  N   ASN A 152      32.221  13.314  12.327  1.00  0.67           N  
ATOM   2285  CA  ASN A 152      33.432  12.542  12.194  1.00  0.67           C  
ATOM   2286  C   ASN A 152      33.969  12.562  10.770  1.00  0.67           C  
ATOM   2287  O   ASN A 152      34.830  11.757  10.417  1.00  0.67           O  
ATOM   2288  CB  ASN A 152      33.196  11.143  12.706  1.00  0.67           C  
ATOM   2289  CG  ASN A 152      33.103  11.132  14.224  1.00  0.67           C  
ATOM   2290  OD1 ASN A 152      34.142  11.127  14.898  1.00  0.67           O  
ATOM   2291  ND2 ASN A 152      31.919  11.176  14.777  1.00  0.67           N  
ATOM   2292  H   ASN A 152      31.365  12.900  11.959  1.00  0.67           H  
ATOM   2293  HA  ASN A 152      34.196  13.000  12.822  1.00  0.67           H  
ATOM   2294 1HB  ASN A 152      32.261  10.752  12.290  1.00  0.67           H  
ATOM   2295 2HB  ASN A 152      34.006  10.485  12.389  1.00  0.67           H  
ATOM   2296 1HD2 ASN A 152      31.835  11.192  15.771  1.00  0.67           H  
ATOM   2297 2HD2 ASN A 152      31.075  11.239  14.219  1.00  0.67           H  
ATOM   2298  N   GLY A 153      33.459  13.460   9.938  1.00  0.69           N  
ATOM   2299  CA  GLY A 153      34.013  13.607   8.604  1.00  0.69           C  
ATOM   2300  C   GLY A 153      35.014  14.758   8.564  1.00  0.69           C  
ATOM   2301  O   GLY A 153      34.900  15.719   9.327  1.00  0.69           O  
ATOM   2302  H   GLY A 153      32.692  14.071  10.222  1.00  0.69           H  
ATOM   2303 1HA  GLY A 153      34.486  12.691   8.279  1.00  0.69           H  
ATOM   2304 2HA  GLY A 153      33.208  13.814   7.906  1.00  0.69           H  
ATOM   2305  N   SER A 154      35.981  14.688   7.659  1.00  0.71           N  
ATOM   2306  CA  SER A 154      36.856  15.824   7.398  1.00  0.71           C  
ATOM   2307  C   SER A 154      36.203  16.666   6.314  1.00  0.71           C  
ATOM   2308  O   SER A 154      35.295  16.196   5.631  1.00  0.71           O  
ATOM   2309  CB  SER A 154      38.231  15.366   6.965  1.00  0.71           C  
ATOM   2310  OG  SER A 154      38.156  14.682   5.748  1.00  0.71           O  
ATOM   2311  H   SER A 154      36.117  13.837   7.114  1.00  0.71           H  
ATOM   2312  HA  SER A 154      36.950  16.427   8.302  1.00  0.71           H  
ATOM   2313 1HB  SER A 154      38.887  16.230   6.864  1.00  0.71           H  
ATOM   2314 2HB  SER A 154      38.654  14.715   7.723  1.00  0.71           H  
ATOM   2315  HG  SER A 154      37.662  13.854   5.968  1.00  0.71           H  
ATOM   2316  N   GLN A 155      36.701  17.871   6.075  1.00  0.73           N  
ATOM   2317  CA  GLN A 155      36.139  18.712   5.014  1.00  0.73           C  
ATOM   2318  C   GLN A 155      36.335  18.123   3.607  1.00  0.73           C  
ATOM   2319  O   GLN A 155      35.662  18.525   2.659  1.00  0.73           O  
ATOM   2320  CB  GLN A 155      36.742  20.118   5.092  1.00  0.73           C  
ATOM   2321  CG  GLN A 155      38.230  20.197   4.755  1.00  0.73           C  
ATOM   2322  CD  GLN A 155      39.102  19.888   5.959  1.00  0.73           C  
ATOM   2323  OE1 GLN A 155      38.703  19.106   6.831  1.00  0.73           O  
ATOM   2324  NE2 GLN A 155      40.286  20.495   6.016  1.00  0.73           N  
ATOM   2325  H   GLN A 155      37.454  18.226   6.647  1.00  0.73           H  
ATOM   2326  HA  GLN A 155      35.066  18.796   5.187  1.00  0.73           H  
ATOM   2327 1HB  GLN A 155      36.211  20.775   4.402  1.00  0.73           H  
ATOM   2328 2HB  GLN A 155      36.602  20.518   6.095  1.00  0.73           H  
ATOM   2329 1HG  GLN A 155      38.474  19.502   3.962  1.00  0.73           H  
ATOM   2330 2HG  GLN A 155      38.454  21.214   4.433  1.00  0.73           H  
ATOM   2331 1HE2 GLN A 155      40.899  20.327   6.790  1.00  0.73           H  
ATOM   2332 2HE2 GLN A 155      40.565  21.121   5.287  1.00  0.73           H  
ATOM   2333  N   SER A 156      37.260  17.164   3.484  1.00  0.73           N  
ATOM   2334  CA  SER A 156      37.564  16.498   2.224  1.00  0.73           C  
ATOM   2335  C   SER A 156      36.574  15.383   1.911  1.00  0.73           C  
ATOM   2336  O   SER A 156      36.593  14.805   0.824  1.00  0.73           O  
ATOM   2337  CB  SER A 156      38.931  15.859   2.289  1.00  0.73           C  
ATOM   2338  OG  SER A 156      38.923  14.720   3.149  1.00  0.73           O  
ATOM   2339  H   SER A 156      37.768  16.885   4.314  1.00  0.73           H  
ATOM   2340  HA  SER A 156      37.530  17.235   1.421  1.00  0.73           H  
ATOM   2341 1HB  SER A 156      39.239  15.559   1.289  1.00  0.73           H  
ATOM   2342 2HB  SER A 156      39.655  16.586   2.653  1.00  0.73           H  
ATOM   2343  HG  SER A 156      38.731  15.030   4.058  1.00  0.73           H  
ATOM   2344  N   GLY A 157      35.764  15.030   2.899  1.00  0.73           N  
ATOM   2345  CA  GLY A 157      34.836  13.920   2.812  1.00  0.73           C  
ATOM   2346  C   GLY A 157      35.427  12.638   3.406  1.00  0.73           C  
ATOM   2347  O   GLY A 157      34.714  11.682   3.687  1.00  0.73           O  
ATOM   2348  H   GLY A 157      35.768  15.557   3.770  1.00  0.73           H  
ATOM   2349 1HA  GLY A 157      33.933  14.183   3.350  1.00  0.73           H  
ATOM   2350 2HA  GLY A 157      34.556  13.756   1.773  1.00  0.73           H  
ATOM   2351  N   LYS A 158      36.731  12.585   3.633  1.00  0.71           N  
ATOM   2352  CA  LYS A 158      37.260  11.361   4.228  1.00  0.71           C  
ATOM   2353  C   LYS A 158      36.882  11.319   5.728  1.00  0.71           C  
ATOM   2354  O   LYS A 158      37.007  12.352   6.388  1.00  0.71           O  
ATOM   2355  CB  LYS A 158      38.773  11.297   4.051  1.00  0.71           C  
ATOM   2356  CG  LYS A 158      39.416  10.013   4.549  1.00  0.71           C  
ATOM   2357  CD  LYS A 158      40.912   9.992   4.262  1.00  0.71           C  
ATOM   2358  CE  LYS A 158      41.553   8.712   4.777  1.00  0.71           C  
ATOM   2359  NZ  LYS A 158      43.017   8.672   4.500  1.00  0.71           N  
ATOM   2360  H   LYS A 158      37.349  13.363   3.393  1.00  0.71           H  
ATOM   2361  HA  LYS A 158      36.835  10.518   3.695  1.00  0.71           H  
ATOM   2362 1HB  LYS A 158      39.019  11.415   2.996  1.00  0.71           H  
ATOM   2363 2HB  LYS A 158      39.234  12.129   4.585  1.00  0.71           H  
ATOM   2364 1HG  LYS A 158      39.260   9.925   5.626  1.00  0.71           H  
ATOM   2365 2HG  LYS A 158      38.945   9.161   4.063  1.00  0.71           H  
ATOM   2366 1HD  LYS A 158      41.080  10.070   3.187  1.00  0.71           H  
ATOM   2367 2HD  LYS A 158      41.383  10.845   4.750  1.00  0.71           H  
ATOM   2368 1HE  LYS A 158      41.393   8.643   5.854  1.00  0.71           H  
ATOM   2369 2HE  LYS A 158      41.078   7.858   4.295  1.00  0.71           H  
ATOM   2370 1HZ  LYS A 158      43.403   7.809   4.856  1.00  0.71           H  
ATOM   2371 2HZ  LYS A 158      43.173   8.724   3.503  1.00  0.71           H  
ATOM   2372 3HZ  LYS A 158      43.468   9.454   4.952  1.00  0.71           H  
ATOM   2373  N   PRO A 159      36.362  10.201   6.288  1.00  0.68           N  
ATOM   2374  CA  PRO A 159      36.096  10.012   7.714  1.00  0.68           C  
ATOM   2375  C   PRO A 159      37.389  10.150   8.512  1.00  0.68           C  
ATOM   2376  O   PRO A 159      38.440   9.715   8.045  1.00  0.68           O  
ATOM   2377  CB  PRO A 159      35.564   8.572   7.775  1.00  0.68           C  
ATOM   2378  CG  PRO A 159      35.014   8.307   6.387  1.00  0.68           C  
ATOM   2379  CD  PRO A 159      35.911   9.073   5.447  1.00  0.68           C  
ATOM   2380  HA  PRO A 159      35.338  10.718   8.056  1.00  0.68           H  
ATOM   2381 1HB  PRO A 159      36.373   7.883   8.058  1.00  0.68           H  
ATOM   2382 2HB  PRO A 159      34.798   8.491   8.560  1.00  0.68           H  
ATOM   2383 1HG  PRO A 159      35.008   7.224   6.176  1.00  0.68           H  
ATOM   2384 2HG  PRO A 159      33.975   8.634   6.303  1.00  0.68           H  
ATOM   2385 1HD  PRO A 159      36.750   8.459   5.098  1.00  0.68           H  
ATOM   2386 2HD  PRO A 159      35.271   9.419   4.633  1.00  0.68           H  
ATOM   2387  N   VAL A 160      37.308  10.672   9.739  1.00  0.65           N  
ATOM   2388  CA  VAL A 160      38.507  10.758  10.575  1.00  0.65           C  
ATOM   2389  C   VAL A 160      38.551   9.523  11.489  1.00  0.65           C  
ATOM   2390  O   VAL A 160      39.583   9.201  12.081  1.00  0.65           O  
ATOM   2391  CB  VAL A 160      38.517  12.064  11.402  1.00  0.65           C  
ATOM   2392  CG1 VAL A 160      38.399  13.249  10.442  1.00  0.65           C  
ATOM   2393  CG2 VAL A 160      37.434  12.064  12.452  1.00  0.65           C  
ATOM   2394  H   VAL A 160      36.422  11.035  10.072  1.00  0.65           H  
ATOM   2395  HA  VAL A 160      39.388  10.752   9.934  1.00  0.65           H  
ATOM   2396  HB  VAL A 160      39.481  12.154  11.899  1.00  0.65           H  
ATOM   2397 1HG1 VAL A 160      38.444  14.185  11.000  1.00  0.65           H  
ATOM   2398 2HG1 VAL A 160      39.216  13.216   9.724  1.00  0.65           H  
ATOM   2399 3HG1 VAL A 160      37.445  13.189   9.913  1.00  0.65           H  
ATOM   2400 1HG2 VAL A 160      37.475  12.988  13.022  1.00  0.65           H  
ATOM   2401 2HG2 VAL A 160      36.491  11.978  12.004  1.00  0.65           H  
ATOM   2402 3HG2 VAL A 160      37.589  11.240  13.108  1.00  0.65           H  
ATOM   2403  N   LYS A 161      37.410   8.835  11.556  1.00  0.62           N  
ATOM   2404  CA  LYS A 161      37.202   7.574  12.269  1.00  0.62           C  
ATOM   2405  C   LYS A 161      36.389   6.678  11.355  1.00  0.62           C  
ATOM   2406  O   LYS A 161      35.457   7.149  10.704  1.00  0.62           O  
ATOM   2407  CB  LYS A 161      36.418   7.739  13.580  1.00  0.62           C  
ATOM   2408  CG  LYS A 161      37.079   8.535  14.681  1.00  0.62           C  
ATOM   2409  CD  LYS A 161      36.215   8.540  15.927  1.00  0.62           C  
ATOM   2410  CE  LYS A 161      36.826   9.381  17.023  1.00  0.62           C  
ATOM   2411  NZ  LYS A 161      35.976   9.390  18.241  1.00  0.62           N  
ATOM   2412  H   LYS A 161      36.632   9.215  11.039  1.00  0.62           H  
ATOM   2413  HA  LYS A 161      38.163   7.096  12.462  1.00  0.62           H  
ATOM   2414 1HB  LYS A 161      35.471   8.235  13.360  1.00  0.62           H  
ATOM   2415 2HB  LYS A 161      36.174   6.756  13.976  1.00  0.62           H  
ATOM   2416 1HG  LYS A 161      38.056   8.110  14.912  1.00  0.62           H  
ATOM   2417 2HG  LYS A 161      37.212   9.544  14.373  1.00  0.62           H  
ATOM   2418 1HD  LYS A 161      35.231   8.934  15.687  1.00  0.62           H  
ATOM   2419 2HD  LYS A 161      36.095   7.526  16.293  1.00  0.62           H  
ATOM   2420 1HE  LYS A 161      37.806   8.982  17.277  1.00  0.62           H  
ATOM   2421 2HE  LYS A 161      36.941  10.404  16.665  1.00  0.62           H  
ATOM   2422 1HZ  LYS A 161      36.409   9.960  18.951  1.00  0.62           H  
ATOM   2423 2HZ  LYS A 161      35.065   9.769  18.013  1.00  0.62           H  
ATOM   2424 3HZ  LYS A 161      35.869   8.446  18.584  1.00  0.62           H  
ATOM   2425  N   ASP A 162      36.673   5.387  11.326  1.00  0.61           N  
ATOM   2426  CA  ASP A 162      35.823   4.543  10.505  1.00  0.61           C  
ATOM   2427  C   ASP A 162      34.387   4.591  10.979  1.00  0.61           C  
ATOM   2428  O   ASP A 162      34.108   4.571  12.180  1.00  0.61           O  
ATOM   2429  CB  ASP A 162      36.296   3.092  10.464  1.00  0.61           C  
ATOM   2430  CG  ASP A 162      37.540   2.908   9.604  1.00  0.61           C  
ATOM   2431  OD1 ASP A 162      37.926   3.833   8.945  1.00  0.61           O  
ATOM   2432  OD2 ASP A 162      38.052   1.809   9.549  1.00  0.61           O  
ATOM   2433  H   ASP A 162      37.445   5.004  11.852  1.00  0.61           H  
ATOM   2434  HA  ASP A 162      35.846   4.927   9.484  1.00  0.61           H  
ATOM   2435 1HB  ASP A 162      36.512   2.751  11.475  1.00  0.61           H  
ATOM   2436 2HB  ASP A 162      35.495   2.464  10.068  1.00  0.61           H  
ATOM   2437  N   CYS A 163      33.472   4.588  10.029  1.00  0.59           N  
ATOM   2438  CA  CYS A 163      32.052   4.586  10.332  1.00  0.59           C  
ATOM   2439  C   CYS A 163      31.399   3.490   9.525  1.00  0.59           C  
ATOM   2440  O   CYS A 163      31.555   3.442   8.303  1.00  0.59           O  
ATOM   2441  CB  CYS A 163      31.417   5.930  10.003  1.00  0.59           C  
ATOM   2442  SG  CYS A 163      29.692   5.980  10.371  1.00  0.59           S  
ATOM   2443  H   CYS A 163      33.775   4.609   9.066  1.00  0.59           H  
ATOM   2444  HA  CYS A 163      31.914   4.383  11.386  1.00  0.59           H  
ATOM   2445 1HB  CYS A 163      31.911   6.719  10.576  1.00  0.59           H  
ATOM   2446 2HB  CYS A 163      31.552   6.147   8.949  1.00  0.59           H  
ATOM   2447  HG  CYS A 163      29.798   5.459  11.596  1.00  0.59           H  
ATOM   2448  N   MET A 164      30.698   2.586  10.206  1.00  0.58           N  
ATOM   2449  CA  MET A 164      30.152   1.424   9.514  1.00  0.58           C  
ATOM   2450  C   MET A 164      28.771   0.974   9.931  1.00  0.58           C  
ATOM   2451  O   MET A 164      28.308   1.242  11.043  1.00  0.58           O  
ATOM   2452  CB  MET A 164      31.135   0.265   9.676  1.00  0.58           C  
ATOM   2453  CG  MET A 164      31.405  -0.199  11.100  1.00  0.58           C  
ATOM   2454  SD  MET A 164      30.157  -1.320  11.713  1.00  0.58           S  
ATOM   2455  CE  MET A 164      30.375  -2.677  10.577  1.00  0.58           C  
ATOM   2456  H   MET A 164      30.588   2.701  11.215  1.00  0.58           H  
ATOM   2457  HA  MET A 164      30.074   1.672   8.461  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      30.778  -0.592   9.098  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      32.086   0.554   9.261  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      32.371  -0.696  11.144  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      31.437   0.674  11.757  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      29.672  -3.473  10.807  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      30.194  -2.320   9.561  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      31.391  -3.059  10.652  1.00  0.58           H  
ATOM   2465  N   ILE A 165      28.145   0.204   9.040  1.00  0.58           N  
ATOM   2466  CA  ILE A 165      26.833  -0.355   9.305  1.00  0.58           C  
ATOM   2467  C   ILE A 165      26.939  -1.683  10.058  1.00  0.58           C  
ATOM   2468  O   ILE A 165      27.230  -2.745   9.493  1.00  0.58           O  
ATOM   2469  CB  ILE A 165      26.096  -0.558   7.970  1.00  0.58           C  
ATOM   2470  CG1 ILE A 165      25.977   0.783   7.254  1.00  0.58           C  
ATOM   2471  CG2 ILE A 165      24.740  -1.181   8.204  1.00  0.58           C  
ATOM   2472  CD1 ILE A 165      25.490   0.685   5.834  1.00  0.58           C  
ATOM   2473  H   ILE A 165      28.593   0.030   8.135  1.00  0.58           H  
ATOM   2474  HA  ILE A 165      26.268   0.347   9.921  1.00  0.58           H  
ATOM   2475  HB  ILE A 165      26.689  -1.215   7.328  1.00  0.58           H  
ATOM   2476 1HG1 ILE A 165      25.294   1.411   7.819  1.00  0.58           H  
ATOM   2477 2HG1 ILE A 165      26.961   1.256   7.237  1.00  0.58           H  
ATOM   2478 1HG2 ILE A 165      24.236  -1.328   7.252  1.00  0.58           H  
ATOM   2479 2HG2 ILE A 165      24.862  -2.138   8.703  1.00  0.58           H  
ATOM   2480 3HG2 ILE A 165      24.142  -0.523   8.840  1.00  0.58           H  
ATOM   2481 1HD1 ILE A 165      25.432   1.678   5.391  1.00  0.58           H  
ATOM   2482 2HD1 ILE A 165      26.177   0.077   5.265  1.00  0.58           H  
ATOM   2483 3HD1 ILE A 165      24.527   0.227   5.823  1.00  0.58           H  
ATOM   2484  N   ALA A 166      26.727  -1.608  11.369  1.00  0.58           N  
ATOM   2485  CA  ALA A 166      26.841  -2.752  12.269  1.00  0.58           C  
ATOM   2486  C   ALA A 166      25.790  -3.781  11.945  1.00  0.58           C  
ATOM   2487  O   ALA A 166      26.027  -4.986  12.027  1.00  0.58           O  
ATOM   2488  CB  ALA A 166      26.710  -2.308  13.701  1.00  0.58           C  
ATOM   2489  H   ALA A 166      26.448  -0.709  11.756  1.00  0.58           H  
ATOM   2490  HA  ALA A 166      27.813  -3.209  12.128  1.00  0.58           H  
ATOM   2491 1HB  ALA A 166      26.817  -3.167  14.360  1.00  0.58           H  
ATOM   2492 2HB  ALA A 166      27.487  -1.579  13.917  1.00  0.58           H  
ATOM   2493 3HB  ALA A 166      25.736  -1.852  13.852  1.00  0.58           H  
ATOM   2494  N   ASP A 167      24.620  -3.281  11.575  1.00  0.59           N  
ATOM   2495  CA  ASP A 167      23.516  -4.146  11.200  1.00  0.59           C  
ATOM   2496  C   ASP A 167      22.554  -3.364  10.336  1.00  0.59           C  
ATOM   2497  O   ASP A 167      22.648  -2.138  10.229  1.00  0.59           O  
ATOM   2498  CB  ASP A 167      22.797  -4.716  12.442  1.00  0.59           C  
ATOM   2499  CG  ASP A 167      22.161  -6.123  12.210  1.00  0.59           C  
ATOM   2500  OD1 ASP A 167      21.933  -6.481  11.065  1.00  0.59           O  
ATOM   2501  OD2 ASP A 167      21.978  -6.842  13.159  1.00  0.59           O  
ATOM   2502  H   ASP A 167      24.529  -2.265  11.571  1.00  0.59           H  
ATOM   2503  HA  ASP A 167      23.895  -4.973  10.615  1.00  0.59           H  
ATOM   2504 1HB  ASP A 167      23.505  -4.797  13.269  1.00  0.59           H  
ATOM   2505 2HB  ASP A 167      22.007  -4.022  12.756  1.00  0.59           H  
ATOM   2506  N   CYS A 168      21.604  -4.066   9.759  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      20.627  -3.417   8.900  1.00  0.62           C  
ATOM   2508  C   CYS A 168      19.453  -4.339   8.703  1.00  0.62           C  
ATOM   2509  O   CYS A 168      19.615  -5.553   8.566  1.00  0.62           O  
ATOM   2510  CB  CYS A 168      21.235  -3.065   7.514  1.00  0.62           C  
ATOM   2511  SG  CYS A 168      20.216  -1.935   6.422  1.00  0.62           S  
ATOM   2512  H   CYS A 168      21.578  -5.078   9.933  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      20.286  -2.507   9.381  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168      22.199  -2.593   7.655  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168      21.407  -3.990   6.958  1.00  0.62           H  
ATOM   2516  N   GLY A 169      18.272  -3.772   8.648  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      17.153  -4.612   8.314  1.00  0.69           C  
ATOM   2518  C   GLY A 169      15.863  -3.869   8.091  1.00  0.69           C  
ATOM   2519  O   GLY A 169      15.785  -2.646   8.162  1.00  0.69           O  
ATOM   2520  H   GLY A 169      18.192  -2.763   8.789  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      17.414  -5.148   7.420  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      17.015  -5.354   9.099  1.00  0.69           H  
ATOM   2523  N   GLN A 170      14.837  -4.613   7.748  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      13.552  -3.997   7.503  1.00  0.80           C  
ATOM   2525  C   GLN A 170      12.783  -3.999   8.809  1.00  0.80           C  
ATOM   2526  O   GLN A 170      12.958  -4.904   9.630  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      12.815  -4.730   6.377  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      13.497  -4.616   4.975  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      12.796  -5.445   3.885  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      11.621  -5.157   3.596  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      13.494  -6.433   3.281  1.00  0.80           N  
ATOM   2532  H   GLN A 170      14.940  -5.616   7.680  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      13.695  -2.965   7.197  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      12.727  -5.785   6.628  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      11.803  -4.327   6.295  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      13.428  -3.583   4.669  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      14.526  -4.900   5.033  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      13.093  -7.041   2.556  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170      14.458  -6.640   3.510  1.00  0.80           H  
ATOM   2540  N   LEU A 171      11.957  -2.993   9.012  1.00  0.96           N  
ATOM   2541  CA  LEU A 171      11.127  -2.921  10.203  1.00  0.96           C  
ATOM   2542  C   LEU A 171       9.721  -3.429   9.917  1.00  0.96           C  
ATOM   2543  O   LEU A 171       9.229  -3.312   8.793  1.00  0.96           O  
ATOM   2544  CB  LEU A 171      11.086  -1.486  10.724  1.00  0.96           C  
ATOM   2545  CG  LEU A 171      12.417  -0.890  11.146  1.00  0.96           C  
ATOM   2546  CD1 LEU A 171      12.222   0.537  11.478  1.00  0.96           C  
ATOM   2547  CD2 LEU A 171      12.935  -1.637  12.371  1.00  0.96           C  
ATOM   2548  H   LEU A 171      11.889  -2.258   8.307  1.00  0.96           H  
ATOM   2549  HA  LEU A 171      11.567  -3.553  10.971  1.00  0.96           H  
ATOM   2550 1HB  LEU A 171      10.679  -0.853   9.940  1.00  0.96           H  
ATOM   2551 2HB  LEU A 171      10.413  -1.448  11.579  1.00  0.96           H  
ATOM   2552  HG  LEU A 171      13.134  -0.958  10.323  1.00  0.96           H  
ATOM   2553 1HD1 LEU A 171      13.169   0.965  11.779  1.00  0.96           H  
ATOM   2554 2HD1 LEU A 171      11.847   1.052  10.603  1.00  0.96           H  
ATOM   2555 3HD1 LEU A 171      11.505   0.632  12.291  1.00  0.96           H  
ATOM   2556 1HD2 LEU A 171      13.880  -1.205  12.694  1.00  0.96           H  
ATOM   2557 2HD2 LEU A 171      12.208  -1.552  13.178  1.00  0.96           H  
ATOM   2558 3HD2 LEU A 171      13.078  -2.692  12.122  1.00  0.96           H  
ATOM   2559  N   LYS A 172       9.090  -3.995  10.935  1.00  1.15           N  
ATOM   2560  CA  LYS A 172       7.724  -4.487  10.834  1.00  1.15           C  
ATOM   2561  C   LYS A 172       7.154  -4.682  12.230  1.00  1.15           C  
ATOM   2562  O   LYS A 172       6.007  -4.317  12.487  1.00  1.15           O  
ATOM   2563  OXT LYS A 172       7.951  -4.863  13.149  1.00  1.15           O  
ATOM   2564  CB  LYS A 172       7.679  -5.800  10.039  1.00  1.15           C  
ATOM   2565  CG  LYS A 172       6.276  -6.351   9.778  1.00  1.15           C  
ATOM   2566  CD  LYS A 172       6.330  -7.593   8.884  1.00  1.15           C  
ATOM   2567  CE  LYS A 172       4.938  -8.153   8.615  1.00  1.15           C  
ATOM   2568  NZ  LYS A 172       4.988  -9.357   7.741  1.00  1.15           N  
ATOM   2569  H   LYS A 172       9.572  -4.076  11.819  1.00  1.15           H  
ATOM   2570  HA  LYS A 172       7.117  -3.741  10.319  1.00  1.15           H  
ATOM   2571 1HB  LYS A 172       8.155  -5.658   9.067  1.00  1.15           H  
ATOM   2572 2HB  LYS A 172       8.247  -6.566  10.568  1.00  1.15           H  
ATOM   2573 1HG  LYS A 172       5.803  -6.613  10.725  1.00  1.15           H  
ATOM   2574 2HG  LYS A 172       5.673  -5.588   9.288  1.00  1.15           H  
ATOM   2575 1HD  LYS A 172       6.799  -7.334   7.934  1.00  1.15           H  
ATOM   2576 2HD  LYS A 172       6.932  -8.362   9.368  1.00  1.15           H  
ATOM   2577 1HE  LYS A 172       4.472  -8.422   9.562  1.00  1.15           H  
ATOM   2578 2HE  LYS A 172       4.334  -7.388   8.128  1.00  1.15           H  
ATOM   2579 1HZ  LYS A 172       4.050  -9.700   7.584  1.00  1.15           H  
ATOM   2580 2HZ  LYS A 172       5.410  -9.114   6.855  1.00  1.15           H  
ATOM   2581 3HZ  LYS A 172       5.538 -10.077   8.188  1.00  1.15           H  
TER    2582
ENDMDL

