REMARK ID 656316 DOMAINID 649506 MODEL 1 2025-02-01_00000006_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.763   1.099  -1.778  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.371   0.470  -1.087  1.00  0.74           C  
ATOM      3  C   MET A   1       1.409   1.468  -0.583  1.00  0.74           C  
ATOM      4  O   MET A   1       1.672   2.493  -1.216  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.113  -0.502  -2.021  1.00  0.74           C  
ATOM      6  CG  MET A   1       0.312  -1.671  -2.586  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.340  -2.799  -3.630  1.00  0.74           S  
ATOM      8  CE  MET A   1       1.609  -1.907  -5.120  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.871   0.694  -2.696  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.593   0.894  -1.243  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.698   2.112  -1.865  1.00  0.74           H  
ATOM     12  HA  MET A   1      -0.010  -0.073  -0.219  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.538   0.034  -2.839  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.950  -0.934  -1.468  1.00  0.74           H  
ATOM     15 1HG  MET A   1      -0.116  -2.249  -1.768  1.00  0.74           H  
ATOM     16 2HG  MET A   1      -0.505  -1.287  -3.197  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.206  -2.506  -5.795  1.00  0.74           H  
ATOM     18 2HE  MET A   1       0.649  -1.687  -5.579  1.00  0.74           H  
ATOM     19 3HE  MET A   1       2.122  -0.984  -4.911  1.00  0.74           H  
ATOM     20  N   ARG A   2       2.051   1.125   0.530  1.00  0.70           N  
ATOM     21  CA  ARG A   2       3.173   1.914   1.058  1.00  0.70           C  
ATOM     22  C   ARG A   2       4.463   1.096   0.886  1.00  0.70           C  
ATOM     23  O   ARG A   2       4.614   0.013   1.475  1.00  0.70           O  
ATOM     24  CB  ARG A   2       2.931   2.303   2.500  1.00  0.70           C  
ATOM     25  CG  ARG A   2       1.733   3.201   2.697  1.00  0.70           C  
ATOM     26  CD  ARG A   2       1.535   3.485   4.115  1.00  0.70           C  
ATOM     27  NE  ARG A   2       0.415   4.359   4.368  1.00  0.70           N  
ATOM     28  CZ  ARG A   2       0.112   4.812   5.588  1.00  0.70           C  
ATOM     29  NH1 ARG A   2       0.865   4.439   6.593  1.00  0.70           N  
ATOM     30  NH2 ARG A   2      -0.922   5.616   5.770  1.00  0.70           N  
ATOM     31  H   ARG A   2       1.739   0.295   1.056  1.00  0.70           H  
ATOM     32  HA  ARG A   2       3.262   2.827   0.482  1.00  0.70           H  
ATOM     33 1HB  ARG A   2       2.770   1.406   3.102  1.00  0.70           H  
ATOM     34 2HB  ARG A   2       3.805   2.821   2.898  1.00  0.70           H  
ATOM     35 1HG  ARG A   2       1.888   4.134   2.162  1.00  0.70           H  
ATOM     36 2HG  ARG A   2       0.840   2.706   2.319  1.00  0.70           H  
ATOM     37 1HD  ARG A   2       1.352   2.544   4.636  1.00  0.70           H  
ATOM     38 2HD  ARG A   2       2.430   3.948   4.519  1.00  0.70           H  
ATOM     39  HE  ARG A   2      -0.163   4.646   3.591  1.00  0.70           H  
ATOM     40 1HH1 ARG A   2       1.677   3.805   6.399  1.00  0.70           H  
ATOM     41 2HH1 ARG A   2       0.656   4.776   7.558  1.00  0.70           H  
ATOM     42 1HH2 ARG A   2      -1.492   5.894   4.981  1.00  0.70           H  
ATOM     43 2HH2 ARG A   2      -1.144   5.952   6.697  1.00  0.70           H  
ATOM     44  N   ILE A   3       5.366   1.605   0.043  1.00  0.66           N  
ATOM     45  CA  ILE A   3       6.572   0.859  -0.339  1.00  0.66           C  
ATOM     46  C   ILE A   3       7.876   1.611  -0.025  1.00  0.66           C  
ATOM     47  O   ILE A   3       8.003   2.782  -0.369  1.00  0.66           O  
ATOM     48  CB  ILE A   3       6.537   0.574  -1.861  1.00  0.66           C  
ATOM     49  CG1 ILE A   3       5.260  -0.202  -2.242  1.00  0.66           C  
ATOM     50  CG2 ILE A   3       7.748  -0.274  -2.273  1.00  0.66           C  
ATOM     51  CD1 ILE A   3       5.027  -0.256  -3.702  1.00  0.66           C  
ATOM     52  H   ILE A   3       5.183   2.529  -0.358  1.00  0.66           H  
ATOM     53  HA  ILE A   3       6.576  -0.081   0.200  1.00  0.66           H  
ATOM     54  HB  ILE A   3       6.543   1.518  -2.409  1.00  0.66           H  
ATOM     55 1HG1 ILE A   3       5.339  -1.209  -1.882  1.00  0.66           H  
ATOM     56 2HG1 ILE A   3       4.392   0.264  -1.789  1.00  0.66           H  
ATOM     57 1HG2 ILE A   3       7.713  -0.465  -3.343  1.00  0.66           H  
ATOM     58 2HG2 ILE A   3       8.654   0.244  -2.033  1.00  0.66           H  
ATOM     59 3HG2 ILE A   3       7.731  -1.220  -1.736  1.00  0.66           H  
ATOM     60 1HD1 ILE A   3       4.130  -0.821  -3.897  1.00  0.66           H  
ATOM     61 2HD1 ILE A   3       4.912   0.758  -4.085  1.00  0.66           H  
ATOM     62 3HD1 ILE A   3       5.872  -0.738  -4.185  1.00  0.66           H  
ATOM     63  N   ILE A   4       8.833   0.938   0.609  1.00  0.64           N  
ATOM     64  CA  ILE A   4      10.157   1.519   0.885  1.00  0.64           C  
ATOM     65  C   ILE A   4      11.223   0.913  -0.008  1.00  0.64           C  
ATOM     66  O   ILE A   4      11.303  -0.309  -0.137  1.00  0.64           O  
ATOM     67  CB  ILE A   4      10.595   1.316   2.343  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       9.698   2.050   3.280  1.00  0.64           C  
ATOM     69  CG2 ILE A   4      12.040   1.712   2.537  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       9.909   1.658   4.695  1.00  0.64           C  
ATOM     71  H   ILE A   4       8.633  -0.023   0.892  1.00  0.64           H  
ATOM     72  HA  ILE A   4      10.120   2.589   0.682  1.00  0.64           H  
ATOM     73  HB  ILE A   4      10.495   0.268   2.583  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       9.917   3.105   3.194  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       8.661   1.888   3.006  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4      12.337   1.529   3.567  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4      12.664   1.128   1.878  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4      12.164   2.768   2.305  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       9.255   2.241   5.328  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       9.708   0.616   4.838  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4      10.913   1.832   4.957  1.00  0.64           H  
ATOM     82  N   LEU A   5      12.004   1.765  -0.671  1.00  0.64           N  
ATOM     83  CA  LEU A   5      13.088   1.290  -1.523  1.00  0.64           C  
ATOM     84  C   LEU A   5      14.461   1.578  -0.909  1.00  0.64           C  
ATOM     85  O   LEU A   5      14.895   2.737  -0.780  1.00  0.64           O  
ATOM     86  CB  LEU A   5      13.020   1.891  -2.937  1.00  0.64           C  
ATOM     87  CG  LEU A   5      11.984   1.308  -3.884  1.00  0.64           C  
ATOM     88  CD1 LEU A   5      10.668   1.759  -3.478  1.00  0.64           C  
ATOM     89  CD2 LEU A   5      12.305   1.746  -5.320  1.00  0.64           C  
ATOM     90  H   LEU A   5      11.859   2.768  -0.541  1.00  0.64           H  
ATOM     91  HA  LEU A   5      12.998   0.208  -1.624  1.00  0.64           H  
ATOM     92 1HB  LEU A   5      12.822   2.951  -2.856  1.00  0.64           H  
ATOM     93 2HB  LEU A   5      13.996   1.761  -3.406  1.00  0.64           H  
ATOM     94  HG  LEU A   5      11.985   0.245  -3.811  1.00  0.64           H  
ATOM     95 1HD1 LEU A   5       9.917   1.342  -4.142  1.00  0.64           H  
ATOM     96 2HD1 LEU A   5      10.467   1.451  -2.488  1.00  0.64           H  
ATOM     97 3HD1 LEU A   5      10.660   2.821  -3.522  1.00  0.64           H  
ATOM     98 1HD2 LEU A   5      11.567   1.338  -6.008  1.00  0.64           H  
ATOM     99 2HD2 LEU A   5      12.289   2.830  -5.373  1.00  0.64           H  
ATOM    100 3HD2 LEU A   5      13.297   1.393  -5.608  1.00  0.64           H  
ATOM    101  N   LEU A   6      15.121   0.505  -0.495  1.00  0.65           N  
ATOM    102  CA  LEU A   6      16.442   0.547   0.103  1.00  0.65           C  
ATOM    103  C   LEU A   6      17.427   0.084  -0.965  1.00  0.65           C  
ATOM    104  O   LEU A   6      17.024  -0.512  -1.966  1.00  0.65           O  
ATOM    105  CB  LEU A   6      16.536  -0.315   1.370  1.00  0.65           C  
ATOM    106  CG  LEU A   6      15.542   0.013   2.488  1.00  0.65           C  
ATOM    107  CD1 LEU A   6      15.771  -0.923   3.661  1.00  0.65           C  
ATOM    108  CD2 LEU A   6      15.695   1.472   2.911  1.00  0.65           C  
ATOM    109  H   LEU A   6      14.689  -0.408  -0.617  1.00  0.65           H  
ATOM    110  HA  LEU A   6      16.682   1.574   0.373  1.00  0.65           H  
ATOM    111 1HB  LEU A   6      16.378  -1.359   1.086  1.00  0.65           H  
ATOM    112 2HB  LEU A   6      17.542  -0.222   1.780  1.00  0.65           H  
ATOM    113  HG  LEU A   6      14.534  -0.157   2.126  1.00  0.65           H  
ATOM    114 1HD1 LEU A   6      15.055  -0.683   4.425  1.00  0.65           H  
ATOM    115 2HD1 LEU A   6      15.643  -1.960   3.343  1.00  0.65           H  
ATOM    116 3HD1 LEU A   6      16.776  -0.779   4.051  1.00  0.65           H  
ATOM    117 1HD2 LEU A   6      14.978   1.703   3.702  1.00  0.65           H  
ATOM    118 2HD2 LEU A   6      16.706   1.649   3.282  1.00  0.65           H  
ATOM    119 3HD2 LEU A   6      15.507   2.125   2.058  1.00  0.65           H  
ATOM    120  N   GLY A   7      18.693   0.395  -0.786  1.00  0.67           N  
ATOM    121  CA  GLY A   7      19.729   0.085  -1.755  1.00  0.67           C  
ATOM    122  C   GLY A   7      20.606   1.319  -1.833  1.00  0.67           C  
ATOM    123  O   GLY A   7      20.158   2.430  -1.522  1.00  0.67           O  
ATOM    124  H   GLY A   7      19.002   0.843   0.064  1.00  0.67           H  
ATOM    125 1HA  GLY A   7      20.309  -0.780  -1.433  1.00  0.67           H  
ATOM    126 2HA  GLY A   7      19.297  -0.139  -2.732  1.00  0.67           H  
ATOM    127  N   ALA A   8      21.854   1.129  -2.194  1.00  0.70           N  
ATOM    128  CA  ALA A   8      22.802   2.222  -2.257  1.00  0.70           C  
ATOM    129  C   ALA A   8      22.470   3.185  -3.406  1.00  0.70           C  
ATOM    130  O   ALA A   8      21.757   2.807  -4.342  1.00  0.70           O  
ATOM    131  CB  ALA A   8      24.190   1.646  -2.386  1.00  0.70           C  
ATOM    132  H   ALA A   8      22.157   0.196  -2.437  1.00  0.70           H  
ATOM    133  HA  ALA A   8      22.738   2.758  -1.323  1.00  0.70           H  
ATOM    134 1HB  ALA A   8      24.915   2.423  -2.401  1.00  0.70           H  
ATOM    135 2HB  ALA A   8      24.394   0.986  -1.545  1.00  0.70           H  
ATOM    136 3HB  ALA A   8      24.236   1.085  -3.290  1.00  0.70           H  
ATOM    137  N   PRO A   9      22.894   4.456  -3.333  1.00  0.73           N  
ATOM    138  CA  PRO A   9      22.760   5.424  -4.402  1.00  0.73           C  
ATOM    139  C   PRO A   9      23.330   4.828  -5.663  1.00  0.73           C  
ATOM    140  O   PRO A   9      24.337   4.151  -5.607  1.00  0.73           O  
ATOM    141  CB  PRO A   9      23.625   6.586  -3.894  1.00  0.73           C  
ATOM    142  CG  PRO A   9      23.524   6.485  -2.378  1.00  0.73           C  
ATOM    143  CD  PRO A   9      23.485   5.004  -2.081  1.00  0.73           C  
ATOM    144  HA  PRO A   9      21.706   5.708  -4.525  1.00  0.73           H  
ATOM    145 1HB  PRO A   9      24.657   6.477  -4.264  1.00  0.73           H  
ATOM    146 2HB  PRO A   9      23.244   7.539  -4.288  1.00  0.73           H  
ATOM    147 1HG  PRO A   9      24.386   6.985  -1.905  1.00  0.73           H  
ATOM    148 2HG  PRO A   9      22.623   7.006  -2.024  1.00  0.73           H  
ATOM    149 1HD  PRO A   9      24.475   4.609  -1.881  1.00  0.73           H  
ATOM    150 2HD  PRO A   9      22.804   4.876  -1.231  1.00  0.73           H  
ATOM    151  N   GLY A  10      22.671   5.052  -6.798  1.00  0.75           N  
ATOM    152  CA  GLY A  10      23.131   4.509  -8.081  1.00  0.75           C  
ATOM    153  C   GLY A  10      22.692   3.055  -8.342  1.00  0.75           C  
ATOM    154  O   GLY A  10      22.959   2.505  -9.418  1.00  0.75           O  
ATOM    155  H   GLY A  10      21.840   5.624  -6.779  1.00  0.75           H  
ATOM    156 1HA  GLY A  10      22.753   5.142  -8.882  1.00  0.75           H  
ATOM    157 2HA  GLY A  10      24.209   4.579  -8.138  1.00  0.75           H  
ATOM    158  N   ALA A  11      21.926   2.471  -7.409  1.00  0.76           N  
ATOM    159  CA  ALA A  11      21.455   1.084  -7.515  1.00  0.76           C  
ATOM    160  C   ALA A  11      20.254   0.913  -8.462  1.00  0.76           C  
ATOM    161  O   ALA A  11      19.740  -0.194  -8.616  1.00  0.76           O  
ATOM    162  CB  ALA A  11      21.076   0.551  -6.143  1.00  0.76           C  
ATOM    163  H   ALA A  11      21.747   2.959  -6.529  1.00  0.76           H  
ATOM    164  HA  ALA A  11      22.278   0.491  -7.905  1.00  0.76           H  
ATOM    165 1HB  ALA A  11      20.769  -0.491  -6.228  1.00  0.76           H  
ATOM    166 2HB  ALA A  11      21.939   0.616  -5.479  1.00  0.76           H  
ATOM    167 3HB  ALA A  11      20.260   1.135  -5.731  1.00  0.76           H  
ATOM    168  N   GLY A  12      19.784   2.009  -9.066  1.00  0.77           N  
ATOM    169  CA  GLY A  12      18.654   1.970 -10.001  1.00  0.77           C  
ATOM    170  C   GLY A  12      17.290   2.139  -9.336  1.00  0.77           C  
ATOM    171  O   GLY A  12      16.247   2.004  -9.986  1.00  0.77           O  
ATOM    172  H   GLY A  12      20.253   2.884  -8.893  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      18.788   2.750 -10.750  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      18.675   1.022 -10.540  1.00  0.77           H  
ATOM    175  N   LYS A  13      17.294   2.491  -8.056  1.00  0.76           N  
ATOM    176  CA  LYS A  13      16.055   2.644  -7.304  1.00  0.76           C  
ATOM    177  C   LYS A  13      15.112   3.661  -7.921  1.00  0.76           C  
ATOM    178  O   LYS A  13      13.917   3.406  -8.008  1.00  0.76           O  
ATOM    179  CB  LYS A  13      16.380   3.129  -5.905  1.00  0.76           C  
ATOM    180  CG  LYS A  13      17.046   2.134  -5.029  1.00  0.76           C  
ATOM    181  CD  LYS A  13      17.206   2.715  -3.674  1.00  0.76           C  
ATOM    182  CE  LYS A  13      18.156   3.904  -3.730  1.00  0.76           C  
ATOM    183  NZ  LYS A  13      18.490   4.395  -2.406  1.00  0.76           N  
ATOM    184  H   LYS A  13      18.181   2.604  -7.586  1.00  0.76           H  
ATOM    185  HA  LYS A  13      15.548   1.678  -7.262  1.00  0.76           H  
ATOM    186 1HB  LYS A  13      17.023   4.006  -5.965  1.00  0.76           H  
ATOM    187 2HB  LYS A  13      15.456   3.449  -5.409  1.00  0.76           H  
ATOM    188 1HG  LYS A  13      16.435   1.243  -4.958  1.00  0.76           H  
ATOM    189 2HG  LYS A  13      18.017   1.863  -5.432  1.00  0.76           H  
ATOM    190 1HD  LYS A  13      16.239   3.043  -3.284  1.00  0.76           H  
ATOM    191 2HD  LYS A  13      17.617   1.977  -3.011  1.00  0.76           H  
ATOM    192 1HE  LYS A  13      19.077   3.610  -4.239  1.00  0.76           H  
ATOM    193 2HE  LYS A  13      17.676   4.709  -4.290  1.00  0.76           H  
ATOM    194 1HZ  LYS A  13      19.111   5.173  -2.477  1.00  0.76           H  
ATOM    195 2HZ  LYS A  13      17.655   4.673  -1.925  1.00  0.76           H  
ATOM    196 3HZ  LYS A  13      18.955   3.633  -1.907  1.00  0.76           H  
ATOM    197  N   GLY A  14      15.647   4.790  -8.398  1.00  0.76           N  
ATOM    198  CA  GLY A  14      14.811   5.832  -8.989  1.00  0.76           C  
ATOM    199  C   GLY A  14      14.080   5.342 -10.238  1.00  0.76           C  
ATOM    200  O   GLY A  14      12.919   5.685 -10.482  1.00  0.76           O  
ATOM    201  H   GLY A  14      16.640   4.937  -8.316  1.00  0.76           H  
ATOM    202 1HA  GLY A  14      14.088   6.173  -8.245  1.00  0.76           H  
ATOM    203 2HA  GLY A  14      15.431   6.691  -9.240  1.00  0.76           H  
ATOM    204  N   THR A  15      14.755   4.511 -11.030  1.00  0.75           N  
ATOM    205  CA  THR A  15      14.147   3.979 -12.239  1.00  0.75           C  
ATOM    206  C   THR A  15      12.976   3.107 -11.855  1.00  0.75           C  
ATOM    207  O   THR A  15      11.872   3.214 -12.404  1.00  0.75           O  
ATOM    208  CB  THR A  15      15.159   3.152 -13.058  1.00  0.75           C  
ATOM    209  OG1 THR A  15      16.238   3.992 -13.490  1.00  0.75           O  
ATOM    210  CG2 THR A  15      14.475   2.509 -14.244  1.00  0.75           C  
ATOM    211  H   THR A  15      15.694   4.236 -10.778  1.00  0.75           H  
ATOM    212  HA  THR A  15      13.778   4.803 -12.849  1.00  0.75           H  
ATOM    213  HB  THR A  15      15.566   2.363 -12.428  1.00  0.75           H  
ATOM    214  HG1 THR A  15      15.888   4.697 -14.039  1.00  0.75           H  
ATOM    215 1HG2 THR A  15      15.189   1.920 -14.799  1.00  0.75           H  
ATOM    216 2HG2 THR A  15      13.680   1.868 -13.878  1.00  0.75           H  
ATOM    217 3HG2 THR A  15      14.056   3.277 -14.891  1.00  0.75           H  
ATOM    218  N   GLN A  16      13.216   2.263 -10.868  1.00  0.75           N  
ATOM    219  CA  GLN A  16      12.201   1.334 -10.453  1.00  0.75           C  
ATOM    220  C   GLN A  16      11.076   2.046  -9.724  1.00  0.75           C  
ATOM    221  O   GLN A  16       9.914   1.666  -9.845  1.00  0.75           O  
ATOM    222  CB  GLN A  16      12.844   0.276  -9.599  1.00  0.75           C  
ATOM    223  CG  GLN A  16      13.895  -0.523 -10.383  1.00  0.75           C  
ATOM    224  CD  GLN A  16      13.383  -1.202 -11.658  1.00  0.75           C  
ATOM    225  OE1 GLN A  16      12.304  -1.779 -11.697  1.00  0.75           O  
ATOM    226  NE2 GLN A  16      14.196  -1.158 -12.705  1.00  0.75           N  
ATOM    227  H   GLN A  16      14.144   2.242 -10.436  1.00  0.75           H  
ATOM    228  HA  GLN A  16      11.787   0.860 -11.340  1.00  0.75           H  
ATOM    229 1HB  GLN A  16      13.344   0.749  -8.749  1.00  0.75           H  
ATOM    230 2HB  GLN A  16      12.091  -0.376  -9.208  1.00  0.75           H  
ATOM    231 1HG  GLN A  16      14.678   0.170 -10.679  1.00  0.75           H  
ATOM    232 2HG  GLN A  16      14.311  -1.275  -9.745  1.00  0.75           H  
ATOM    233 1HE2 GLN A  16      13.941  -1.627 -13.561  1.00  0.75           H  
ATOM    234 2HE2 GLN A  16      15.076  -0.687 -12.630  1.00  0.75           H  
ATOM    235  N   ALA A  17      11.403   3.103  -8.985  1.00  0.74           N  
ATOM    236  CA  ALA A  17      10.397   3.861  -8.273  1.00  0.74           C  
ATOM    237  C   ALA A  17       9.403   4.453  -9.248  1.00  0.74           C  
ATOM    238  O   ALA A  17       8.195   4.428  -9.005  1.00  0.74           O  
ATOM    239  CB  ALA A  17      11.044   4.962  -7.489  1.00  0.74           C  
ATOM    240  H   ALA A  17      12.375   3.374  -8.890  1.00  0.74           H  
ATOM    241  HA  ALA A  17       9.869   3.187  -7.607  1.00  0.74           H  
ATOM    242 1HB  ALA A  17      10.294   5.522  -6.968  1.00  0.74           H  
ATOM    243 2HB  ALA A  17      11.755   4.554  -6.781  1.00  0.74           H  
ATOM    244 3HB  ALA A  17      11.566   5.616  -8.174  1.00  0.74           H  
ATOM    245  N   GLN A  18       9.912   4.932 -10.390  1.00  0.74           N  
ATOM    246  CA  GLN A  18       9.068   5.502 -11.428  1.00  0.74           C  
ATOM    247  C   GLN A  18       8.147   4.419 -11.967  1.00  0.74           C  
ATOM    248  O   GLN A  18       6.942   4.626 -12.091  1.00  0.74           O  
ATOM    249  CB  GLN A  18       9.937   6.052 -12.570  1.00  0.74           C  
ATOM    250  CG  GLN A  18       9.213   6.790 -13.711  1.00  0.74           C  
ATOM    251  CD  GLN A  18       8.609   8.142 -13.329  1.00  0.74           C  
ATOM    252  OE1 GLN A  18       9.113   8.842 -12.443  1.00  0.74           O  
ATOM    253  NE2 GLN A  18       7.543   8.531 -14.025  1.00  0.74           N  
ATOM    254  H   GLN A  18      10.927   4.940 -10.522  1.00  0.74           H  
ATOM    255  HA  GLN A  18       8.469   6.301 -10.999  1.00  0.74           H  
ATOM    256 1HB  GLN A  18      10.687   6.725 -12.150  1.00  0.74           H  
ATOM    257 2HB  GLN A  18      10.480   5.226 -13.026  1.00  0.74           H  
ATOM    258 1HG  GLN A  18       9.921   6.952 -14.520  1.00  0.74           H  
ATOM    259 2HG  GLN A  18       8.399   6.151 -14.063  1.00  0.74           H  
ATOM    260 1HE2 GLN A  18       7.114   9.414 -13.846  1.00  0.74           H  
ATOM    261 2HE2 GLN A  18       7.163   7.922 -14.762  1.00  0.74           H  
ATOM    262  N   PHE A  19       8.701   3.228 -12.217  1.00  0.74           N  
ATOM    263  CA  PHE A  19       7.899   2.127 -12.749  1.00  0.74           C  
ATOM    264  C   PHE A  19       6.789   1.723 -11.778  1.00  0.74           C  
ATOM    265  O   PHE A  19       5.648   1.461 -12.180  1.00  0.74           O  
ATOM    266  CB  PHE A  19       8.773   0.899 -12.987  1.00  0.74           C  
ATOM    267  CG  PHE A  19       9.777   1.044 -14.074  1.00  0.74           C  
ATOM    268  CD1 PHE A  19       9.702   2.061 -15.007  1.00  0.74           C  
ATOM    269  CD2 PHE A  19      10.807   0.141 -14.161  1.00  0.74           C  
ATOM    270  CE1 PHE A  19      10.656   2.160 -16.004  1.00  0.74           C  
ATOM    271  CE2 PHE A  19      11.745   0.223 -15.145  1.00  0.74           C  
ATOM    272  CZ  PHE A  19      11.681   1.232 -16.073  1.00  0.74           C  
ATOM    273  H   PHE A  19       9.708   3.104 -12.084  1.00  0.74           H  
ATOM    274  HA  PHE A  19       7.445   2.450 -13.688  1.00  0.74           H  
ATOM    275 1HB  PHE A  19       9.303   0.650 -12.072  1.00  0.74           H  
ATOM    276 2HB  PHE A  19       8.138   0.050 -13.226  1.00  0.74           H  
ATOM    277  HD1 PHE A  19       8.887   2.788 -14.949  1.00  0.74           H  
ATOM    278  HD2 PHE A  19      10.863  -0.657 -13.426  1.00  0.74           H  
ATOM    279  HE1 PHE A  19      10.595   2.965 -16.735  1.00  0.74           H  
ATOM    280  HE2 PHE A  19      12.535  -0.512 -15.183  1.00  0.74           H  
ATOM    281  HZ  PHE A  19      12.433   1.300 -16.857  1.00  0.74           H  
ATOM    282  N   ILE A  20       7.115   1.693 -10.484  1.00  0.75           N  
ATOM    283  CA  ILE A  20       6.138   1.327  -9.471  1.00  0.75           C  
ATOM    284  C   ILE A  20       5.043   2.383  -9.437  1.00  0.75           C  
ATOM    285  O   ILE A  20       3.854   2.063  -9.511  1.00  0.75           O  
ATOM    286  CB  ILE A  20       6.801   1.196  -8.079  1.00  0.75           C  
ATOM    287  CG1 ILE A  20       7.781  -0.006  -8.047  1.00  0.75           C  
ATOM    288  CG2 ILE A  20       5.746   1.006  -6.996  1.00  0.75           C  
ATOM    289  CD1 ILE A  20       8.696  -0.018  -6.820  1.00  0.75           C  
ATOM    290  H   ILE A  20       8.074   1.906 -10.206  1.00  0.75           H  
ATOM    291  HA  ILE A  20       5.692   0.370  -9.741  1.00  0.75           H  
ATOM    292  HB  ILE A  20       7.377   2.097  -7.882  1.00  0.75           H  
ATOM    293 1HG1 ILE A  20       7.201  -0.919  -8.057  1.00  0.75           H  
ATOM    294 2HG1 ILE A  20       8.396   0.009  -8.940  1.00  0.75           H  
ATOM    295 1HG2 ILE A  20       6.240   0.924  -6.049  1.00  0.75           H  
ATOM    296 2HG2 ILE A  20       5.061   1.857  -6.986  1.00  0.75           H  
ATOM    297 3HG2 ILE A  20       5.203   0.098  -7.182  1.00  0.75           H  
ATOM    298 1HD1 ILE A  20       9.348  -0.884  -6.857  1.00  0.75           H  
ATOM    299 2HD1 ILE A  20       9.300   0.883  -6.821  1.00  0.75           H  
ATOM    300 3HD1 ILE A  20       8.096  -0.056  -5.913  1.00  0.75           H  
ATOM    301  N   MET A  21       5.439   3.654  -9.402  1.00  0.76           N  
ATOM    302  CA  MET A  21       4.477   4.740  -9.372  1.00  0.76           C  
ATOM    303  C   MET A  21       3.522   4.718 -10.550  1.00  0.76           C  
ATOM    304  O   MET A  21       2.303   4.785 -10.347  1.00  0.76           O  
ATOM    305  CB  MET A  21       5.208   6.076  -9.346  1.00  0.76           C  
ATOM    306  CG  MET A  21       4.309   7.307  -9.419  1.00  0.76           C  
ATOM    307  SD  MET A  21       5.262   8.806  -9.446  1.00  0.76           S  
ATOM    308  CE  MET A  21       5.968   8.611 -11.064  1.00  0.76           C  
ATOM    309  H   MET A  21       6.434   3.876  -9.366  1.00  0.76           H  
ATOM    310  HA  MET A  21       3.890   4.644  -8.462  1.00  0.76           H  
ATOM    311 1HB  MET A  21       5.791   6.144  -8.424  1.00  0.76           H  
ATOM    312 2HB  MET A  21       5.912   6.119 -10.177  1.00  0.76           H  
ATOM    313 1HG  MET A  21       3.723   7.258 -10.336  1.00  0.76           H  
ATOM    314 2HG  MET A  21       3.627   7.345  -8.592  1.00  0.76           H  
ATOM    315 1HE  MET A  21       6.621   9.457 -11.280  1.00  0.76           H  
ATOM    316 2HE  MET A  21       6.547   7.689 -11.097  1.00  0.76           H  
ATOM    317 3HE  MET A  21       5.173   8.559 -11.810  1.00  0.76           H  
ATOM    318  N   GLU A  22       4.065   4.591 -11.772  1.00  0.76           N  
ATOM    319  CA  GLU A  22       3.259   4.598 -12.991  1.00  0.76           C  
ATOM    320  C   GLU A  22       2.284   3.428 -13.056  1.00  0.76           C  
ATOM    321  O   GLU A  22       1.157   3.579 -13.530  1.00  0.76           O  
ATOM    322  CB  GLU A  22       4.149   4.560 -14.245  1.00  0.76           C  
ATOM    323  CG  GLU A  22       4.964   5.830 -14.517  1.00  0.76           C  
ATOM    324  CD  GLU A  22       5.843   5.711 -15.757  1.00  0.76           C  
ATOM    325  OE1 GLU A  22       5.813   4.685 -16.401  1.00  0.76           O  
ATOM    326  OE2 GLU A  22       6.573   6.643 -16.033  1.00  0.76           O  
ATOM    327  H   GLU A  22       5.079   4.517 -11.856  1.00  0.76           H  
ATOM    328  HA  GLU A  22       2.680   5.520 -13.008  1.00  0.76           H  
ATOM    329 1HB  GLU A  22       4.859   3.734 -14.146  1.00  0.76           H  
ATOM    330 2HB  GLU A  22       3.534   4.358 -15.120  1.00  0.76           H  
ATOM    331 1HG  GLU A  22       4.277   6.663 -14.653  1.00  0.76           H  
ATOM    332 2HG  GLU A  22       5.583   6.051 -13.650  1.00  0.76           H  
ATOM    333  N   LYS A  23       2.702   2.264 -12.560  1.00  0.76           N  
ATOM    334  CA  LYS A  23       1.857   1.082 -12.606  1.00  0.76           C  
ATOM    335  C   LYS A  23       0.756   1.091 -11.559  1.00  0.76           C  
ATOM    336  O   LYS A  23      -0.369   0.667 -11.833  1.00  0.76           O  
ATOM    337  CB  LYS A  23       2.685  -0.188 -12.425  1.00  0.76           C  
ATOM    338  CG  LYS A  23       1.846  -1.471 -12.520  1.00  0.76           C  
ATOM    339  CD  LYS A  23       2.712  -2.713 -12.503  1.00  0.76           C  
ATOM    340  CE  LYS A  23       1.871  -3.992 -12.538  1.00  0.76           C  
ATOM    341  NZ  LYS A  23       1.114  -4.138 -13.830  1.00  0.76           N  
ATOM    342  H   LYS A  23       3.650   2.176 -12.189  1.00  0.76           H  
ATOM    343  HA  LYS A  23       1.380   1.047 -13.584  1.00  0.76           H  
ATOM    344 1HB  LYS A  23       3.473  -0.226 -13.177  1.00  0.76           H  
ATOM    345 2HB  LYS A  23       3.172  -0.165 -11.445  1.00  0.76           H  
ATOM    346 1HG  LYS A  23       1.162  -1.507 -11.670  1.00  0.76           H  
ATOM    347 2HG  LYS A  23       1.260  -1.456 -13.436  1.00  0.76           H  
ATOM    348 1HD  LYS A  23       3.375  -2.704 -13.368  1.00  0.76           H  
ATOM    349 2HD  LYS A  23       3.326  -2.715 -11.605  1.00  0.76           H  
ATOM    350 1HE  LYS A  23       2.526  -4.851 -12.417  1.00  0.76           H  
ATOM    351 2HE  LYS A  23       1.162  -3.972 -11.712  1.00  0.76           H  
ATOM    352 1HZ  LYS A  23       0.579  -4.992 -13.807  1.00  0.76           H  
ATOM    353 2HZ  LYS A  23       0.491  -3.353 -13.943  1.00  0.76           H  
ATOM    354 3HZ  LYS A  23       1.756  -4.169 -14.615  1.00  0.76           H  
ATOM    355  N   TYR A  24       1.075   1.545 -10.354  1.00  0.75           N  
ATOM    356  CA  TYR A  24       0.118   1.465  -9.267  1.00  0.75           C  
ATOM    357  C   TYR A  24      -0.566   2.783  -8.874  1.00  0.75           C  
ATOM    358  O   TYR A  24      -1.512   2.761  -8.085  1.00  0.75           O  
ATOM    359  CB  TYR A  24       0.830   0.868  -8.069  1.00  0.75           C  
ATOM    360  CG  TYR A  24       1.347  -0.535  -8.321  1.00  0.75           C  
ATOM    361  CD1 TYR A  24       2.696  -0.733  -8.382  1.00  0.75           C  
ATOM    362  CD2 TYR A  24       0.485  -1.611  -8.487  1.00  0.75           C  
ATOM    363  CE1 TYR A  24       3.225  -1.976  -8.604  1.00  0.75           C  
ATOM    364  CE2 TYR A  24       1.009  -2.879  -8.708  1.00  0.75           C  
ATOM    365  CZ  TYR A  24       2.379  -3.056  -8.766  1.00  0.75           C  
ATOM    366  OH  TYR A  24       2.914  -4.297  -8.990  1.00  0.75           O  
ATOM    367  H   TYR A  24       2.017   1.896 -10.171  1.00  0.75           H  
ATOM    368  HA  TYR A  24      -0.669   0.777  -9.570  1.00  0.75           H  
ATOM    369 1HB  TYR A  24       1.680   1.500  -7.825  1.00  0.75           H  
ATOM    370 2HB  TYR A  24       0.159   0.841  -7.216  1.00  0.75           H  
ATOM    371  HD1 TYR A  24       3.340   0.109  -8.256  1.00  0.75           H  
ATOM    372  HD2 TYR A  24      -0.594  -1.462  -8.441  1.00  0.75           H  
ATOM    373  HE1 TYR A  24       4.306  -2.108  -8.653  1.00  0.75           H  
ATOM    374  HE2 TYR A  24       0.343  -3.731  -8.837  1.00  0.75           H  
ATOM    375  HH  TYR A  24       2.242  -4.975  -8.854  1.00  0.75           H  
ATOM    376  N   GLY A  25      -0.123   3.932  -9.403  1.00  0.73           N  
ATOM    377  CA  GLY A  25      -0.738   5.208  -9.016  1.00  0.73           C  
ATOM    378  C   GLY A  25      -0.279   5.646  -7.628  1.00  0.73           C  
ATOM    379  O   GLY A  25      -1.043   6.226  -6.856  1.00  0.73           O  
ATOM    380  H   GLY A  25       0.665   3.947 -10.045  1.00  0.73           H  
ATOM    381 1HA  GLY A  25      -0.470   5.969  -9.749  1.00  0.73           H  
ATOM    382 2HA  GLY A  25      -1.822   5.110  -9.034  1.00  0.73           H  
ATOM    383  N   ILE A  26       0.963   5.307  -7.313  1.00  0.71           N  
ATOM    384  CA  ILE A  26       1.574   5.575  -6.009  1.00  0.71           C  
ATOM    385  C   ILE A  26       2.717   6.605  -6.047  1.00  0.71           C  
ATOM    386  O   ILE A  26       3.829   6.238  -6.418  1.00  0.71           O  
ATOM    387  CB  ILE A  26       2.150   4.273  -5.460  1.00  0.71           C  
ATOM    388  CG1 ILE A  26       1.091   3.242  -5.285  1.00  0.71           C  
ATOM    389  CG2 ILE A  26       2.842   4.500  -4.232  1.00  0.71           C  
ATOM    390  CD1 ILE A  26       1.661   1.916  -4.884  1.00  0.71           C  
ATOM    391  H   ILE A  26       1.501   4.872  -8.060  1.00  0.71           H  
ATOM    392  HA  ILE A  26       0.790   5.884  -5.327  1.00  0.71           H  
ATOM    393  HB  ILE A  26       2.861   3.875  -6.187  1.00  0.71           H  
ATOM    394 1HG1 ILE A  26       0.386   3.573  -4.517  1.00  0.71           H  
ATOM    395 2HG1 ILE A  26       0.554   3.126  -6.212  1.00  0.71           H  
ATOM    396 1HG2 ILE A  26       3.274   3.572  -3.852  1.00  0.71           H  
ATOM    397 2HG2 ILE A  26       3.631   5.234  -4.388  1.00  0.71           H  
ATOM    398 3HG2 ILE A  26       2.115   4.870  -3.546  1.00  0.71           H  
ATOM    399 1HD1 ILE A  26       0.851   1.200  -4.775  1.00  0.71           H  
ATOM    400 2HD1 ILE A  26       2.360   1.563  -5.638  1.00  0.71           H  
ATOM    401 3HD1 ILE A  26       2.187   2.027  -3.935  1.00  0.71           H  
ATOM    402  N   PRO A  27       2.519   7.852  -5.572  1.00  0.70           N  
ATOM    403  CA  PRO A  27       3.466   8.961  -5.642  1.00  0.70           C  
ATOM    404  C   PRO A  27       4.823   8.656  -5.039  1.00  0.70           C  
ATOM    405  O   PRO A  27       4.921   8.053  -3.967  1.00  0.70           O  
ATOM    406  CB  PRO A  27       2.768  10.043  -4.800  1.00  0.70           C  
ATOM    407  CG  PRO A  27       1.320   9.736  -4.923  1.00  0.70           C  
ATOM    408  CD  PRO A  27       1.230   8.229  -4.961  1.00  0.70           C  
ATOM    409  HA  PRO A  27       3.572   9.282  -6.688  1.00  0.70           H  
ATOM    410 1HB  PRO A  27       3.126  10.001  -3.757  1.00  0.70           H  
ATOM    411 2HB  PRO A  27       3.023  11.040  -5.185  1.00  0.70           H  
ATOM    412 1HG  PRO A  27       0.803  10.149  -4.055  1.00  0.70           H  
ATOM    413 2HG  PRO A  27       0.883  10.212  -5.809  1.00  0.70           H  
ATOM    414 1HD  PRO A  27       1.135   7.820  -3.954  1.00  0.70           H  
ATOM    415 2HD  PRO A  27       0.379   7.974  -5.609  1.00  0.70           H  
ATOM    416  N   GLN A  28       5.861   9.150  -5.701  1.00  0.71           N  
ATOM    417  CA  GLN A  28       7.230   8.988  -5.236  1.00  0.71           C  
ATOM    418  C   GLN A  28       7.631  10.123  -4.311  1.00  0.71           C  
ATOM    419  O   GLN A  28       7.524  11.300  -4.664  1.00  0.71           O  
ATOM    420  CB  GLN A  28       8.183   8.951  -6.432  1.00  0.71           C  
ATOM    421  CG  GLN A  28       9.689   8.758  -6.126  1.00  0.71           C  
ATOM    422  CD  GLN A  28      10.494   8.775  -7.431  1.00  0.71           C  
ATOM    423  OE1 GLN A  28       9.950   9.242  -8.436  1.00  0.71           O  
ATOM    424  NE2 GLN A  28      11.746   8.308  -7.453  1.00  0.71           N  
ATOM    425  H   GLN A  28       5.701   9.639  -6.572  1.00  0.71           H  
ATOM    426  HA  GLN A  28       7.308   8.057  -4.678  1.00  0.71           H  
ATOM    427 1HB  GLN A  28       7.882   8.135  -7.097  1.00  0.71           H  
ATOM    428 2HB  GLN A  28       8.082   9.877  -6.998  1.00  0.71           H  
ATOM    429 1HG  GLN A  28      10.033   9.580  -5.496  1.00  0.71           H  
ATOM    430 2HG  GLN A  28       9.859   7.822  -5.622  1.00  0.71           H  
ATOM    431 1HE2 GLN A  28      12.263   8.345  -8.307  1.00  0.71           H  
ATOM    432 2HE2 GLN A  28      12.217   7.912  -6.624  1.00  0.71           H  
ATOM    433  N   ILE A  29       8.121   9.754  -3.148  1.00  0.73           N  
ATOM    434  CA  ILE A  29       8.618  10.666  -2.142  1.00  0.73           C  
ATOM    435  C   ILE A  29      10.092  10.337  -1.996  1.00  0.73           C  
ATOM    436  O   ILE A  29      10.439   9.163  -1.837  1.00  0.73           O  
ATOM    437  CB  ILE A  29       7.909  10.437  -0.795  1.00  0.73           C  
ATOM    438  CG1 ILE A  29       6.407  10.617  -0.957  1.00  0.73           C  
ATOM    439  CG2 ILE A  29       8.459  11.349   0.309  1.00  0.73           C  
ATOM    440  CD1 ILE A  29       5.630  10.286   0.298  1.00  0.73           C  
ATOM    441  H   ILE A  29       8.126   8.765  -2.917  1.00  0.73           H  
ATOM    442  HA  ILE A  29       8.499  11.697  -2.472  1.00  0.73           H  
ATOM    443  HB  ILE A  29       8.061   9.420  -0.527  1.00  0.73           H  
ATOM    444 1HG1 ILE A  29       6.203  11.609  -1.270  1.00  0.73           H  
ATOM    445 2HG1 ILE A  29       6.061   9.939  -1.743  1.00  0.73           H  
ATOM    446 1HG2 ILE A  29       7.950  11.139   1.249  1.00  0.73           H  
ATOM    447 2HG2 ILE A  29       9.523  11.169   0.429  1.00  0.73           H  
ATOM    448 3HG2 ILE A  29       8.294  12.382   0.033  1.00  0.73           H  
ATOM    449 1HD1 ILE A  29       4.568  10.412   0.120  1.00  0.73           H  
ATOM    450 2HD1 ILE A  29       5.830   9.260   0.591  1.00  0.73           H  
ATOM    451 3HD1 ILE A  29       5.946  10.957   1.089  1.00  0.73           H  
ATOM    452  N   SER A  30      10.967  11.326  -2.077  1.00  0.77           N  
ATOM    453  CA  SER A  30      12.377  10.991  -1.951  1.00  0.77           C  
ATOM    454  C   SER A  30      13.114  12.091  -1.249  1.00  0.77           C  
ATOM    455  O   SER A  30      12.945  13.269  -1.573  1.00  0.77           O  
ATOM    456  CB  SER A  30      13.027  10.768  -3.299  1.00  0.77           C  
ATOM    457  OG  SER A  30      14.370  10.383  -3.118  1.00  0.77           O  
ATOM    458  H   SER A  30      10.662  12.280  -2.217  1.00  0.77           H  
ATOM    459  HA  SER A  30      12.478  10.082  -1.355  1.00  0.77           H  
ATOM    460 1HB  SER A  30      12.490  10.017  -3.858  1.00  0.77           H  
ATOM    461 2HB  SER A  30      12.988  11.690  -3.877  1.00  0.77           H  
ATOM    462  HG  SER A  30      14.336   9.504  -2.628  1.00  0.77           H  
ATOM    463  N   THR A  31      13.967  11.686  -0.325  1.00  0.81           N  
ATOM    464  CA  THR A  31      14.747  12.602   0.479  1.00  0.81           C  
ATOM    465  C   THR A  31      15.607  13.547  -0.338  1.00  0.81           C  
ATOM    466  O   THR A  31      15.642  14.741  -0.061  1.00  0.81           O  
ATOM    467  CB  THR A  31      15.626  11.806   1.445  1.00  0.81           C  
ATOM    468  OG1 THR A  31      14.793  11.070   2.339  1.00  0.81           O  
ATOM    469  CG2 THR A  31      16.525  12.714   2.202  1.00  0.81           C  
ATOM    470  H   THR A  31      14.056  10.689  -0.160  1.00  0.81           H  
ATOM    471  HA  THR A  31      14.058  13.208   1.066  1.00  0.81           H  
ATOM    472  HB  THR A  31      16.231  11.098   0.882  1.00  0.81           H  
ATOM    473  HG1 THR A  31      15.343  10.553   2.938  1.00  0.81           H  
ATOM    474 1HG2 THR A  31      17.144  12.134   2.885  1.00  0.81           H  
ATOM    475 2HG2 THR A  31      17.154  13.238   1.499  1.00  0.81           H  
ATOM    476 3HG2 THR A  31      15.929  13.428   2.760  1.00  0.81           H  
ATOM    477  N   GLY A  32      16.298  13.034  -1.349  1.00  0.87           N  
ATOM    478  CA  GLY A  32      17.165  13.895  -2.141  1.00  0.87           C  
ATOM    479  C   GLY A  32      16.378  15.052  -2.749  1.00  0.87           C  
ATOM    480  O   GLY A  32      16.698  16.227  -2.532  1.00  0.87           O  
ATOM    481  H   GLY A  32      16.215  12.050  -1.563  1.00  0.87           H  
ATOM    482 1HA  GLY A  32      17.965  14.285  -1.511  1.00  0.87           H  
ATOM    483 2HA  GLY A  32      17.631  13.311  -2.935  1.00  0.87           H  
ATOM    484  N   ASP A  33      15.339  14.719  -3.508  1.00  0.91           N  
ATOM    485  CA  ASP A  33      14.546  15.739  -4.171  1.00  0.91           C  
ATOM    486  C   ASP A  33      13.836  16.671  -3.201  1.00  0.91           C  
ATOM    487  O   ASP A  33      13.783  17.880  -3.442  1.00  0.91           O  
ATOM    488  CB  ASP A  33      13.528  15.088  -5.100  1.00  0.91           C  
ATOM    489  CG  ASP A  33      14.190  14.468  -6.310  1.00  0.91           C  
ATOM    490  OD1 ASP A  33      15.347  14.754  -6.526  1.00  0.91           O  
ATOM    491  OD2 ASP A  33      13.551  13.724  -7.007  1.00  0.91           O  
ATOM    492  H   ASP A  33      15.106  13.743  -3.629  1.00  0.91           H  
ATOM    493  HA  ASP A  33      15.216  16.343  -4.778  1.00  0.91           H  
ATOM    494 1HB  ASP A  33      12.985  14.313  -4.551  1.00  0.91           H  
ATOM    495 2HB  ASP A  33      12.803  15.831  -5.428  1.00  0.91           H  
ATOM    496  N   MET A  34      13.315  16.142  -2.088  1.00  0.94           N  
ATOM    497  CA  MET A  34      12.624  17.022  -1.159  1.00  0.94           C  
ATOM    498  C   MET A  34      13.577  17.990  -0.484  1.00  0.94           C  
ATOM    499  O   MET A  34      13.229  19.154  -0.283  1.00  0.94           O  
ATOM    500  CB  MET A  34      11.862  16.245  -0.114  1.00  0.94           C  
ATOM    501  CG  MET A  34      10.653  15.513  -0.606  1.00  0.94           C  
ATOM    502  SD  MET A  34       9.733  14.888   0.757  1.00  0.94           S  
ATOM    503  CE  MET A  34      10.944  13.764   1.340  1.00  0.94           C  
ATOM    504  H   MET A  34      13.370  15.140  -1.900  1.00  0.94           H  
ATOM    505  HA  MET A  34      11.906  17.611  -1.726  1.00  0.94           H  
ATOM    506 1HB  MET A  34      12.535  15.514   0.340  1.00  0.94           H  
ATOM    507 2HB  MET A  34      11.537  16.921   0.668  1.00  0.94           H  
ATOM    508 1HG  MET A  34      10.019  16.185  -1.180  1.00  0.94           H  
ATOM    509 2HG  MET A  34      10.946  14.687  -1.243  1.00  0.94           H  
ATOM    510 1HE  MET A  34      10.576  13.294   2.198  1.00  0.94           H  
ATOM    511 2HE  MET A  34      11.161  13.029   0.578  1.00  0.94           H  
ATOM    512 3HE  MET A  34      11.854  14.307   1.595  1.00  0.94           H  
ATOM    513  N   LEU A  35      14.790  17.542  -0.154  1.00  0.97           N  
ATOM    514  CA  LEU A  35      15.745  18.448   0.459  1.00  0.97           C  
ATOM    515  C   LEU A  35      16.114  19.544  -0.512  1.00  0.97           C  
ATOM    516  O   LEU A  35      16.166  20.712  -0.134  1.00  0.97           O  
ATOM    517  CB  LEU A  35      16.996  17.687   0.882  1.00  0.97           C  
ATOM    518  CG  LEU A  35      16.819  16.759   2.064  1.00  0.97           C  
ATOM    519  CD1 LEU A  35      18.028  15.896   2.187  1.00  0.97           C  
ATOM    520  CD2 LEU A  35      16.655  17.576   3.310  1.00  0.97           C  
ATOM    521  H   LEU A  35      15.054  16.568  -0.314  1.00  0.97           H  
ATOM    522  HA  LEU A  35      15.287  18.897   1.338  1.00  0.97           H  
ATOM    523 1HB  LEU A  35      17.334  17.083   0.035  1.00  0.97           H  
ATOM    524 2HB  LEU A  35      17.772  18.400   1.132  1.00  0.97           H  
ATOM    525  HG  LEU A  35      15.936  16.142   1.917  1.00  0.97           H  
ATOM    526 1HD1 LEU A  35      17.923  15.227   3.038  1.00  0.97           H  
ATOM    527 2HD1 LEU A  35      18.142  15.316   1.274  1.00  0.97           H  
ATOM    528 3HD1 LEU A  35      18.890  16.518   2.319  1.00  0.97           H  
ATOM    529 1HD2 LEU A  35      16.506  16.914   4.161  1.00  0.97           H  
ATOM    530 2HD2 LEU A  35      17.541  18.172   3.461  1.00  0.97           H  
ATOM    531 3HD2 LEU A  35      15.812  18.223   3.208  1.00  0.97           H  
ATOM    532  N   ARG A  36      16.303  19.188  -1.783  1.00  1.00           N  
ATOM    533  CA  ARG A  36      16.648  20.184  -2.784  1.00  1.00           C  
ATOM    534  C   ARG A  36      15.502  21.178  -2.947  1.00  1.00           C  
ATOM    535  O   ARG A  36      15.727  22.386  -3.072  1.00  1.00           O  
ATOM    536  CB  ARG A  36      16.938  19.490  -4.098  1.00  1.00           C  
ATOM    537  CG  ARG A  36      18.233  18.674  -4.110  1.00  1.00           C  
ATOM    538  CD  ARG A  36      18.327  17.841  -5.338  1.00  1.00           C  
ATOM    539  NE  ARG A  36      19.515  16.998  -5.352  1.00  1.00           N  
ATOM    540  CZ  ARG A  36      19.659  15.911  -6.142  1.00  1.00           C  
ATOM    541  NH1 ARG A  36      18.688  15.560  -6.963  1.00  1.00           N  
ATOM    542  NH2 ARG A  36      20.769  15.194  -6.088  1.00  1.00           N  
ATOM    543  H   ARG A  36      16.244  18.202  -2.053  1.00  1.00           H  
ATOM    544  HA  ARG A  36      17.540  20.718  -2.455  1.00  1.00           H  
ATOM    545 1HB  ARG A  36      16.121  18.808  -4.333  1.00  1.00           H  
ATOM    546 2HB  ARG A  36      16.994  20.226  -4.897  1.00  1.00           H  
ATOM    547 1HG  ARG A  36      19.087  19.351  -4.086  1.00  1.00           H  
ATOM    548 2HG  ARG A  36      18.266  18.025  -3.237  1.00  1.00           H  
ATOM    549 1HD  ARG A  36      17.453  17.189  -5.391  1.00  1.00           H  
ATOM    550 2HD  ARG A  36      18.353  18.482  -6.216  1.00  1.00           H  
ATOM    551  HE  ARG A  36      20.273  17.238  -4.730  1.00  1.00           H  
ATOM    552 1HH1 ARG A  36      17.831  16.107  -7.000  1.00  1.00           H  
ATOM    553 2HH1 ARG A  36      18.786  14.745  -7.550  1.00  1.00           H  
ATOM    554 1HH2 ARG A  36      21.510  15.457  -5.455  1.00  1.00           H  
ATOM    555 2HH2 ARG A  36      20.872  14.379  -6.676  1.00  1.00           H  
ATOM    556  N   ALA A  37      14.262  20.671  -2.934  1.00  1.04           N  
ATOM    557  CA  ALA A  37      13.096  21.530  -3.037  1.00  1.04           C  
ATOM    558  C   ALA A  37      13.015  22.462  -1.840  1.00  1.04           C  
ATOM    559  O   ALA A  37      12.693  23.645  -1.984  1.00  1.04           O  
ATOM    560  CB  ALA A  37      11.835  20.702  -3.125  1.00  1.04           C  
ATOM    561  H   ALA A  37      14.126  19.662  -2.865  1.00  1.04           H  
ATOM    562  HA  ALA A  37      13.196  22.133  -3.938  1.00  1.04           H  
ATOM    563 1HB  ALA A  37      10.973  21.357  -3.221  1.00  1.04           H  
ATOM    564 2HB  ALA A  37      11.895  20.044  -3.992  1.00  1.04           H  
ATOM    565 3HB  ALA A  37      11.737  20.103  -2.225  1.00  1.04           H  
ATOM    566  N   ALA A  38      13.327  21.931  -0.650  1.00  1.08           N  
ATOM    567  CA  ALA A  38      13.288  22.740   0.548  1.00  1.08           C  
ATOM    568  C   ALA A  38      14.277  23.876   0.416  1.00  1.08           C  
ATOM    569  O   ALA A  38      13.958  25.025   0.731  1.00  1.08           O  
ATOM    570  CB  ALA A  38      13.604  21.900   1.779  1.00  1.08           C  
ATOM    571  H   ALA A  38      13.562  20.943  -0.578  1.00  1.08           H  
ATOM    572  HA  ALA A  38      12.288  23.156   0.649  1.00  1.08           H  
ATOM    573 1HB  ALA A  38      13.549  22.521   2.668  1.00  1.08           H  
ATOM    574 2HB  ALA A  38      12.879  21.091   1.856  1.00  1.08           H  
ATOM    575 3HB  ALA A  38      14.602  21.479   1.694  1.00  1.08           H  
ATOM    576  N   VAL A  39      15.449  23.598  -0.152  1.00  1.12           N  
ATOM    577  CA  VAL A  39      16.438  24.646  -0.326  1.00  1.12           C  
ATOM    578  C   VAL A  39      15.893  25.727  -1.246  1.00  1.12           C  
ATOM    579  O   VAL A  39      15.915  26.916  -0.911  1.00  1.12           O  
ATOM    580  CB  VAL A  39      17.742  24.074  -0.912  1.00  1.12           C  
ATOM    581  CG1 VAL A  39      18.666  25.208  -1.279  1.00  1.12           C  
ATOM    582  CG2 VAL A  39      18.406  23.150   0.110  1.00  1.12           C  
ATOM    583  H   VAL A  39      15.671  22.633  -0.406  1.00  1.12           H  
ATOM    584  HA  VAL A  39      16.662  25.089   0.641  1.00  1.12           H  
ATOM    585  HB  VAL A  39      17.519  23.523  -1.816  1.00  1.12           H  
ATOM    586 1HG1 VAL A  39      19.567  24.807  -1.712  1.00  1.12           H  
ATOM    587 2HG1 VAL A  39      18.175  25.852  -2.008  1.00  1.12           H  
ATOM    588 3HG1 VAL A  39      18.908  25.786  -0.388  1.00  1.12           H  
ATOM    589 1HG2 VAL A  39      19.325  22.745  -0.301  1.00  1.12           H  
ATOM    590 2HG2 VAL A  39      18.621  23.702   0.996  1.00  1.12           H  
ATOM    591 3HG2 VAL A  39      17.750  22.349   0.361  1.00  1.12           H  
ATOM    592  N   LYS A  40      15.314  25.308  -2.369  1.00  1.14           N  
ATOM    593  CA  LYS A  40      14.752  26.237  -3.339  1.00  1.14           C  
ATOM    594  C   LYS A  40      13.612  27.085  -2.764  1.00  1.14           C  
ATOM    595  O   LYS A  40      13.446  28.245  -3.146  1.00  1.14           O  
ATOM    596  CB  LYS A  40      14.258  25.471  -4.565  1.00  1.14           C  
ATOM    597  CG  LYS A  40      15.367  24.880  -5.426  1.00  1.14           C  
ATOM    598  CD  LYS A  40      14.799  24.097  -6.603  1.00  1.14           C  
ATOM    599  CE  LYS A  40      15.906  23.490  -7.452  1.00  1.14           C  
ATOM    600  NZ  LYS A  40      15.361  22.699  -8.593  1.00  1.14           N  
ATOM    601  H   LYS A  40      15.305  24.306  -2.574  1.00  1.14           H  
ATOM    602  HA  LYS A  40      15.544  26.916  -3.653  1.00  1.14           H  
ATOM    603 1HB  LYS A  40      13.618  24.653  -4.240  1.00  1.14           H  
ATOM    604 2HB  LYS A  40      13.656  26.130  -5.187  1.00  1.14           H  
ATOM    605 1HG  LYS A  40      16.001  25.681  -5.802  1.00  1.14           H  
ATOM    606 2HG  LYS A  40      15.979  24.215  -4.817  1.00  1.14           H  
ATOM    607 1HD  LYS A  40      14.163  23.295  -6.224  1.00  1.14           H  
ATOM    608 2HD  LYS A  40      14.194  24.757  -7.223  1.00  1.14           H  
ATOM    609 1HE  LYS A  40      16.535  24.288  -7.842  1.00  1.14           H  
ATOM    610 2HE  LYS A  40      16.514  22.833  -6.826  1.00  1.14           H  
ATOM    611 1HZ  LYS A  40      16.123  22.312  -9.131  1.00  1.14           H  
ATOM    612 2HZ  LYS A  40      14.784  21.950  -8.238  1.00  1.14           H  
ATOM    613 3HZ  LYS A  40      14.804  23.300  -9.183  1.00  1.14           H  
ATOM    614  N   SER A  41      12.832  26.519  -1.834  1.00  1.14           N  
ATOM    615  CA  SER A  41      11.699  27.227  -1.240  1.00  1.14           C  
ATOM    616  C   SER A  41      12.101  28.403  -0.358  1.00  1.14           C  
ATOM    617  O   SER A  41      11.261  29.241  -0.024  1.00  1.14           O  
ATOM    618  CB  SER A  41      10.875  26.302  -0.359  1.00  1.14           C  
ATOM    619  OG  SER A  41      11.547  25.998   0.858  1.00  1.14           O  
ATOM    620  H   SER A  41      13.002  25.547  -1.570  1.00  1.14           H  
ATOM    621  HA  SER A  41      11.075  27.603  -2.051  1.00  1.14           H  
ATOM    622 1HB  SER A  41       9.913  26.761  -0.144  1.00  1.14           H  
ATOM    623 2HB  SER A  41      10.685  25.377  -0.903  1.00  1.14           H  
ATOM    624  HG  SER A  41      12.422  25.660   0.608  1.00  1.14           H  
ATOM    625  N   GLY A  42      13.352  28.433   0.098  1.00  1.13           N  
ATOM    626  CA  GLY A  42      13.800  29.484   1.000  1.00  1.13           C  
ATOM    627  C   GLY A  42      13.420  29.220   2.468  1.00  1.13           C  
ATOM    628  O   GLY A  42      13.718  30.035   3.342  1.00  1.13           O  
ATOM    629  H   GLY A  42      14.036  27.741  -0.217  1.00  1.13           H  
ATOM    630 1HA  GLY A  42      14.883  29.577   0.918  1.00  1.13           H  
ATOM    631 2HA  GLY A  42      13.378  30.435   0.680  1.00  1.13           H  
ATOM    632  N   SER A  43      12.780  28.080   2.743  1.00  1.10           N  
ATOM    633  CA  SER A  43      12.335  27.717   4.087  1.00  1.10           C  
ATOM    634  C   SER A  43      13.464  27.429   5.054  1.00  1.10           C  
ATOM    635  O   SER A  43      14.601  27.191   4.642  1.00  1.10           O  
ATOM    636  CB  SER A  43      11.472  26.481   4.004  1.00  1.10           C  
ATOM    637  OG  SER A  43      12.229  25.385   3.545  1.00  1.10           O  
ATOM    638  H   SER A  43      12.537  27.445   1.983  1.00  1.10           H  
ATOM    639  HA  SER A  43      11.745  28.546   4.483  1.00  1.10           H  
ATOM    640 1HB  SER A  43      11.070  26.258   4.990  1.00  1.10           H  
ATOM    641 2HB  SER A  43      10.630  26.655   3.335  1.00  1.10           H  
ATOM    642  HG  SER A  43      12.093  25.415   2.567  1.00  1.10           H  
ATOM    643  N   GLU A  44      13.136  27.413   6.352  1.00  1.07           N  
ATOM    644  CA  GLU A  44      14.117  27.086   7.382  1.00  1.07           C  
ATOM    645  C   GLU A  44      14.647  25.666   7.210  1.00  1.07           C  
ATOM    646  O   GLU A  44      15.846  25.433   7.351  1.00  1.07           O  
ATOM    647  CB  GLU A  44      13.509  27.261   8.773  1.00  1.07           C  
ATOM    648  CG  GLU A  44      13.237  28.715   9.156  1.00  1.07           C  
ATOM    649  CD  GLU A  44      12.575  28.866  10.507  1.00  1.07           C  
ATOM    650  OE1 GLU A  44      12.207  27.870  11.084  1.00  1.07           O  
ATOM    651  OE2 GLU A  44      12.441  29.980  10.959  1.00  1.07           O  
ATOM    652  H   GLU A  44      12.189  27.636   6.625  1.00  1.07           H  
ATOM    653  HA  GLU A  44      14.958  27.775   7.285  1.00  1.07           H  
ATOM    654 1HB  GLU A  44      12.569  26.713   8.831  1.00  1.07           H  
ATOM    655 2HB  GLU A  44      14.182  26.835   9.519  1.00  1.07           H  
ATOM    656 1HG  GLU A  44      14.183  29.257   9.166  1.00  1.07           H  
ATOM    657 2HG  GLU A  44      12.603  29.165   8.393  1.00  1.07           H  
ATOM    658  N   LEU A  45      13.775  24.716   6.830  1.00  1.04           N  
ATOM    659  CA  LEU A  45      14.269  23.359   6.600  1.00  1.04           C  
ATOM    660  C   LEU A  45      15.251  23.412   5.445  1.00  1.04           C  
ATOM    661  O   LEU A  45      16.279  22.737   5.466  1.00  1.04           O  
ATOM    662  CB  LEU A  45      13.144  22.356   6.279  1.00  1.04           C  
ATOM    663  CG  LEU A  45      12.185  21.978   7.437  1.00  1.04           C  
ATOM    664  CD1 LEU A  45      11.046  21.095   6.905  1.00  1.04           C  
ATOM    665  CD2 LEU A  45      12.964  21.225   8.497  1.00  1.04           C  
ATOM    666  H   LEU A  45      12.798  24.938   6.718  1.00  1.04           H  
ATOM    667  HA  LEU A  45      14.798  23.019   7.491  1.00  1.04           H  
ATOM    668 1HB  LEU A  45      12.540  22.769   5.471  1.00  1.04           H  
ATOM    669 2HB  LEU A  45      13.602  21.433   5.919  1.00  1.04           H  
ATOM    670  HG  LEU A  45      11.754  22.884   7.865  1.00  1.04           H  
ATOM    671 1HD1 LEU A  45      10.369  20.829   7.720  1.00  1.04           H  
ATOM    672 2HD1 LEU A  45      10.485  21.631   6.138  1.00  1.04           H  
ATOM    673 3HD1 LEU A  45      11.462  20.190   6.482  1.00  1.04           H  
ATOM    674 1HD2 LEU A  45      12.301  20.953   9.319  1.00  1.04           H  
ATOM    675 2HD2 LEU A  45      13.385  20.319   8.058  1.00  1.04           H  
ATOM    676 3HD2 LEU A  45      13.770  21.859   8.875  1.00  1.04           H  
ATOM    677  N   GLY A  46      14.948  24.256   4.454  1.00  1.03           N  
ATOM    678  CA  GLY A  46      15.804  24.474   3.308  1.00  1.03           C  
ATOM    679  C   GLY A  46      17.178  24.970   3.699  1.00  1.03           C  
ATOM    680  O   GLY A  46      18.184  24.390   3.296  1.00  1.03           O  
ATOM    681  H   GLY A  46      14.064  24.768   4.457  1.00  1.03           H  
ATOM    682 1HA  GLY A  46      15.898  23.556   2.735  1.00  1.03           H  
ATOM    683 2HA  GLY A  46      15.335  25.226   2.678  1.00  1.03           H  
ATOM    684  N   LYS A  47      17.234  26.041   4.486  1.00  1.05           N  
ATOM    685  CA  LYS A  47      18.518  26.591   4.893  1.00  1.05           C  
ATOM    686  C   LYS A  47      19.313  25.555   5.673  1.00  1.05           C  
ATOM    687  O   LYS A  47      20.505  25.368   5.434  1.00  1.05           O  
ATOM    688  CB  LYS A  47      18.328  27.841   5.753  1.00  1.05           C  
ATOM    689  CG  LYS A  47      19.648  28.515   6.215  1.00  1.05           C  
ATOM    690  CD  LYS A  47      20.417  29.129   5.036  1.00  1.05           C  
ATOM    691  CE  LYS A  47      21.530  30.104   5.509  1.00  1.05           C  
ATOM    692  NZ  LYS A  47      22.716  29.407   6.137  1.00  1.05           N  
ATOM    693  H   LYS A  47      16.357  26.477   4.776  1.00  1.05           H  
ATOM    694  HA  LYS A  47      19.085  26.854   4.000  1.00  1.05           H  
ATOM    695 1HB  LYS A  47      17.743  28.575   5.198  1.00  1.05           H  
ATOM    696 2HB  LYS A  47      17.752  27.575   6.644  1.00  1.05           H  
ATOM    697 1HG  LYS A  47      19.426  29.296   6.939  1.00  1.05           H  
ATOM    698 2HG  LYS A  47      20.291  27.769   6.697  1.00  1.05           H  
ATOM    699 1HD  LYS A  47      20.892  28.322   4.467  1.00  1.05           H  
ATOM    700 2HD  LYS A  47      19.730  29.659   4.381  1.00  1.05           H  
ATOM    701 1HE  LYS A  47      21.878  30.681   4.655  1.00  1.05           H  
ATOM    702 2HE  LYS A  47      21.100  30.784   6.243  1.00  1.05           H  
ATOM    703 1HZ  LYS A  47      23.397  30.076   6.420  1.00  1.05           H  
ATOM    704 2HZ  LYS A  47      22.481  28.824   6.950  1.00  1.05           H  
ATOM    705 3HZ  LYS A  47      23.155  28.760   5.481  1.00  1.05           H  
ATOM    706  N   GLN A  48      18.649  24.827   6.569  1.00  1.09           N  
ATOM    707  CA  GLN A  48      19.358  23.822   7.344  1.00  1.09           C  
ATOM    708  C   GLN A  48      19.875  22.723   6.420  1.00  1.09           C  
ATOM    709  O   GLN A  48      21.035  22.303   6.511  1.00  1.09           O  
ATOM    710  CB  GLN A  48      18.408  23.241   8.388  1.00  1.09           C  
ATOM    711  CG  GLN A  48      18.036  24.222   9.493  1.00  1.09           C  
ATOM    712  CD  GLN A  48      16.917  23.715  10.393  1.00  1.09           C  
ATOM    713  OE1 GLN A  48      15.923  23.151   9.933  1.00  1.09           O  
ATOM    714  NE2 GLN A  48      17.082  23.914  11.695  1.00  1.09           N  
ATOM    715  H   GLN A  48      17.655  24.992   6.737  1.00  1.09           H  
ATOM    716  HA  GLN A  48      20.208  24.291   7.837  1.00  1.09           H  
ATOM    717 1HB  GLN A  48      17.486  22.921   7.897  1.00  1.09           H  
ATOM    718 2HB  GLN A  48      18.859  22.366   8.842  1.00  1.09           H  
ATOM    719 1HG  GLN A  48      18.913  24.399  10.110  1.00  1.09           H  
ATOM    720 2HG  GLN A  48      17.710  25.156   9.035  1.00  1.09           H  
ATOM    721 1HE2 GLN A  48      16.385  23.605  12.342  1.00  1.09           H  
ATOM    722 2HE2 GLN A  48      17.903  24.378  12.028  1.00  1.09           H  
ATOM    723  N   ALA A  49      19.038  22.306   5.466  1.00  1.18           N  
ATOM    724  CA  ALA A  49      19.429  21.293   4.513  1.00  1.18           C  
ATOM    725  C   ALA A  49      20.599  21.759   3.682  1.00  1.18           C  
ATOM    726  O   ALA A  49      21.488  20.967   3.418  1.00  1.18           O  
ATOM    727  CB  ALA A  49      18.278  20.942   3.590  1.00  1.18           C  
ATOM    728  H   ALA A  49      18.093  22.677   5.420  1.00  1.18           H  
ATOM    729  HA  ALA A  49      19.733  20.405   5.066  1.00  1.18           H  
ATOM    730 1HB  ALA A  49      18.596  20.172   2.894  1.00  1.18           H  
ATOM    731 2HB  ALA A  49      17.437  20.585   4.184  1.00  1.18           H  
ATOM    732 3HB  ALA A  49      17.977  21.825   3.036  1.00  1.18           H  
ATOM    733  N   LYS A  50      20.623  23.043   3.294  1.00  1.33           N  
ATOM    734  CA  LYS A  50      21.680  23.576   2.438  1.00  1.33           C  
ATOM    735  C   LYS A  50      22.996  23.675   3.179  1.00  1.33           C  
ATOM    736  O   LYS A  50      24.033  23.219   2.691  1.00  1.33           O  
ATOM    737  CB  LYS A  50      21.338  24.964   1.910  1.00  1.33           C  
ATOM    738  CG  LYS A  50      22.346  25.496   0.890  1.00  1.33           C  
ATOM    739  CD  LYS A  50      22.368  24.597  -0.367  1.00  1.33           C  
ATOM    740  CE  LYS A  50      22.936  25.338  -1.604  1.00  1.33           C  
ATOM    741  NZ  LYS A  50      24.434  25.492  -1.573  1.00  1.33           N  
ATOM    742  H   LYS A  50      19.849  23.650   3.557  1.00  1.33           H  
ATOM    743  HA  LYS A  50      21.804  22.908   1.591  1.00  1.33           H  
ATOM    744 1HB  LYS A  50      20.363  24.969   1.468  1.00  1.33           H  
ATOM    745 2HB  LYS A  50      21.312  25.663   2.749  1.00  1.33           H  
ATOM    746 1HG  LYS A  50      22.079  26.511   0.606  1.00  1.33           H  
ATOM    747 2HG  LYS A  50      23.350  25.508   1.331  1.00  1.33           H  
ATOM    748 1HD  LYS A  50      23.032  23.749  -0.164  1.00  1.33           H  
ATOM    749 2HD  LYS A  50      21.390  24.207  -0.569  1.00  1.33           H  
ATOM    750 1HE  LYS A  50      22.654  24.801  -2.509  1.00  1.33           H  
ATOM    751 2HE  LYS A  50      22.488  26.330  -1.631  1.00  1.33           H  
ATOM    752 1HZ  LYS A  50      24.751  25.989  -2.376  1.00  1.33           H  
ATOM    753 2HZ  LYS A  50      24.768  25.972  -0.732  1.00  1.33           H  
ATOM    754 3HZ  LYS A  50      24.901  24.583  -1.553  1.00  1.33           H  
ATOM    755  N   ASP A  51      22.960  24.209   4.401  1.00  1.56           N  
ATOM    756  CA  ASP A  51      24.192  24.354   5.159  1.00  1.56           C  
ATOM    757  C   ASP A  51      24.843  22.989   5.323  1.00  1.56           C  
ATOM    758  O   ASP A  51      26.066  22.855   5.251  1.00  1.56           O  
ATOM    759  CB  ASP A  51      23.921  24.997   6.523  1.00  1.56           C  
ATOM    760  CG  ASP A  51      23.600  26.512   6.434  1.00  1.56           C  
ATOM    761  OD1 ASP A  51      23.824  27.111   5.397  1.00  1.56           O  
ATOM    762  OD2 ASP A  51      23.135  27.101   7.402  1.00  1.56           O  
ATOM    763  H   ASP A  51      22.076  24.546   4.788  1.00  1.56           H  
ATOM    764  HA  ASP A  51      24.874  24.994   4.600  1.00  1.56           H  
ATOM    765 1HB  ASP A  51      23.066  24.490   6.985  1.00  1.56           H  
ATOM    766 2HB  ASP A  51      24.780  24.850   7.173  1.00  1.56           H  
ATOM    767  N   ILE A  52      24.017  21.962   5.489  1.00  1.88           N  
ATOM    768  CA  ILE A  52      24.531  20.619   5.586  1.00  1.88           C  
ATOM    769  C   ILE A  52      24.899  20.046   4.202  1.00  1.88           C  
ATOM    770  O   ILE A  52      25.933  19.416   4.047  1.00  1.88           O  
ATOM    771  CB  ILE A  52      23.556  19.701   6.287  1.00  1.88           C  
ATOM    772  CG1 ILE A  52      23.358  20.139   7.729  1.00  1.88           C  
ATOM    773  CG2 ILE A  52      24.132  18.369   6.260  1.00  1.88           C  
ATOM    774  CD1 ILE A  52      22.241  19.407   8.420  1.00  1.88           C  
ATOM    775  H   ILE A  52      23.011  22.121   5.577  1.00  1.88           H  
ATOM    776  HA  ILE A  52      25.437  20.646   6.186  1.00  1.88           H  
ATOM    777  HB  ILE A  52      22.589  19.726   5.792  1.00  1.88           H  
ATOM    778 1HG1 ILE A  52      24.274  19.989   8.276  1.00  1.88           H  
ATOM    779 2HG1 ILE A  52      23.119  21.206   7.736  1.00  1.88           H  
ATOM    780 1HG2 ILE A  52      23.499  17.732   6.763  1.00  1.88           H  
ATOM    781 2HG2 ILE A  52      24.271  18.035   5.233  1.00  1.88           H  
ATOM    782 3HG2 ILE A  52      25.077  18.388   6.756  1.00  1.88           H  
ATOM    783 1HD1 ILE A  52      22.136  19.775   9.439  1.00  1.88           H  
ATOM    784 2HD1 ILE A  52      21.315  19.576   7.873  1.00  1.88           H  
ATOM    785 3HD1 ILE A  52      22.470  18.347   8.445  1.00  1.88           H  
ATOM    786  N   MET A  53      24.073  20.276   3.183  1.00  2.27           N  
ATOM    787  CA  MET A  53      24.295  19.759   1.828  1.00  2.27           C  
ATOM    788  C   MET A  53      25.643  20.232   1.262  1.00  2.27           C  
ATOM    789  O   MET A  53      26.279  19.515   0.494  1.00  2.27           O  
ATOM    790  CB  MET A  53      23.130  20.207   0.938  1.00  2.27           C  
ATOM    791  CG  MET A  53      22.961  19.594  -0.414  1.00  2.27           C  
ATOM    792  SD  MET A  53      21.432  20.253  -1.218  1.00  2.27           S  
ATOM    793  CE  MET A  53      20.126  19.723  -0.069  1.00  2.27           C  
ATOM    794  H   MET A  53      23.231  20.807   3.346  1.00  2.27           H  
ATOM    795  HA  MET A  53      24.315  18.672   1.872  1.00  2.27           H  
ATOM    796 1HB  MET A  53      22.209  20.005   1.440  1.00  2.27           H  
ATOM    797 2HB  MET A  53      23.201  21.279   0.795  1.00  2.27           H  
ATOM    798 1HG  MET A  53      23.822  19.835  -1.037  1.00  2.27           H  
ATOM    799 2HG  MET A  53      22.879  18.512  -0.329  1.00  2.27           H  
ATOM    800 1HE  MET A  53      19.156  20.055  -0.439  1.00  2.27           H  
ATOM    801 2HE  MET A  53      20.129  18.635   0.013  1.00  2.27           H  
ATOM    802 3HE  MET A  53      20.306  20.162   0.916  1.00  2.27           H  
ATOM    803  N   ASP A  54      26.090  21.424   1.672  1.00  2.65           N  
ATOM    804  CA  ASP A  54      27.375  21.984   1.244  1.00  2.65           C  
ATOM    805  C   ASP A  54      28.581  21.434   2.044  1.00  2.65           C  
ATOM    806  O   ASP A  54      29.734  21.756   1.741  1.00  2.65           O  
ATOM    807  CB  ASP A  54      27.355  23.518   1.349  1.00  2.65           C  
ATOM    808  CG  ASP A  54      26.463  24.213   0.291  1.00  2.65           C  
ATOM    809  OD1 ASP A  54      26.211  23.644  -0.754  1.00  2.65           O  
ATOM    810  OD2 ASP A  54      26.043  25.344   0.496  1.00  2.65           O  
ATOM    811  H   ASP A  54      25.488  21.978   2.280  1.00  2.65           H  
ATOM    812  HA  ASP A  54      27.523  21.719   0.198  1.00  2.65           H  
ATOM    813 1HB  ASP A  54      26.978  23.790   2.343  1.00  2.65           H  
ATOM    814 2HB  ASP A  54      28.370  23.901   1.269  1.00  2.65           H  
ATOM    815  N   ALA A  55      28.303  20.656   3.089  1.00  2.88           N  
ATOM    816  CA  ALA A  55      29.268  20.037   3.995  1.00  2.88           C  
ATOM    817  C   ALA A  55      29.504  18.592   3.462  1.00  2.88           C  
ATOM    818  O   ALA A  55      28.953  18.267   2.417  1.00  2.88           O  
ATOM    819  CB  ALA A  55      28.728  20.150   5.426  1.00  2.88           C  
ATOM    820  H   ALA A  55      27.331  20.419   3.274  1.00  2.88           H  
ATOM    821  HA  ALA A  55      30.208  20.582   3.931  1.00  2.88           H  
ATOM    822 1HB  ALA A  55      29.390  19.763   6.150  1.00  2.88           H  
ATOM    823 2HB  ALA A  55      28.569  21.203   5.651  1.00  2.88           H  
ATOM    824 3HB  ALA A  55      27.791  19.630   5.502  1.00  2.88           H  
ATOM    825  N   GLY A  56      30.334  17.712   4.078  1.00  2.84           N  
ATOM    826  CA  GLY A  56      31.079  17.824   5.335  1.00  2.84           C  
ATOM    827  C   GLY A  56      30.250  17.263   6.509  1.00  2.84           C  
ATOM    828  O   GLY A  56      30.748  17.112   7.622  1.00  2.84           O  
ATOM    829  H   GLY A  56      30.452  16.834   3.593  1.00  2.84           H  
ATOM    830 1HA  GLY A  56      32.008  17.260   5.251  1.00  2.84           H  
ATOM    831 2HA  GLY A  56      31.360  18.858   5.522  1.00  2.84           H  
ATOM    832  N   LYS A  57      28.973  16.994   6.235  1.00  2.55           N  
ATOM    833  CA  LYS A  57      27.983  16.500   7.188  1.00  2.55           C  
ATOM    834  C   LYS A  57      26.771  15.910   6.457  1.00  2.55           C  
ATOM    835  O   LYS A  57      26.411  16.368   5.376  1.00  2.55           O  
ATOM    836  CB  LYS A  57      27.569  17.627   8.147  1.00  2.55           C  
ATOM    837  CG  LYS A  57      26.546  17.232   9.215  1.00  2.55           C  
ATOM    838  CD  LYS A  57      26.297  18.358  10.202  1.00  2.55           C  
ATOM    839  CE  LYS A  57      25.251  17.954  11.234  1.00  2.55           C  
ATOM    840  NZ  LYS A  57      25.020  19.027  12.247  1.00  2.55           N  
ATOM    841  H   LYS A  57      28.665  17.148   5.286  1.00  2.55           H  
ATOM    842  HA  LYS A  57      28.436  15.700   7.775  1.00  2.55           H  
ATOM    843 1HB  LYS A  57      28.452  17.991   8.672  1.00  2.55           H  
ATOM    844 2HB  LYS A  57      27.171  18.462   7.584  1.00  2.55           H  
ATOM    845 1HG  LYS A  57      25.598  16.995   8.742  1.00  2.55           H  
ATOM    846 2HG  LYS A  57      26.894  16.352   9.752  1.00  2.55           H  
ATOM    847 1HD  LYS A  57      27.229  18.602  10.714  1.00  2.55           H  
ATOM    848 2HD  LYS A  57      25.956  19.238   9.671  1.00  2.55           H  
ATOM    849 1HE  LYS A  57      24.312  17.742  10.719  1.00  2.55           H  
ATOM    850 2HE  LYS A  57      25.584  17.051  11.744  1.00  2.55           H  
ATOM    851 1HZ  LYS A  57      24.320  18.720  12.908  1.00  2.55           H  
ATOM    852 2HZ  LYS A  57      25.883  19.222  12.736  1.00  2.55           H  
ATOM    853 3HZ  LYS A  57      24.699  19.865  11.784  1.00  2.55           H  
ATOM    854  N   LEU A  58      26.142  14.891   7.030  1.00  2.12           N  
ATOM    855  CA  LEU A  58      24.918  14.352   6.436  1.00  2.12           C  
ATOM    856  C   LEU A  58      23.687  15.054   7.004  1.00  2.12           C  
ATOM    857  O   LEU A  58      23.672  15.435   8.175  1.00  2.12           O  
ATOM    858  CB  LEU A  58      24.841  12.843   6.685  1.00  2.12           C  
ATOM    859  CG  LEU A  58      26.005  12.042   6.081  1.00  2.12           C  
ATOM    860  CD1 LEU A  58      25.883  10.607   6.460  1.00  2.12           C  
ATOM    861  CD2 LEU A  58      25.982  12.190   4.581  1.00  2.12           C  
ATOM    862  H   LEU A  58      26.487  14.511   7.899  1.00  2.12           H  
ATOM    863  HA  LEU A  58      24.944  14.527   5.361  1.00  2.12           H  
ATOM    864 1HB  LEU A  58      24.827  12.664   7.759  1.00  2.12           H  
ATOM    865 2HB  LEU A  58      23.908  12.466   6.263  1.00  2.12           H  
ATOM    866  HG  LEU A  58      26.952  12.417   6.470  1.00  2.12           H  
ATOM    867 1HD1 LEU A  58      26.715  10.044   6.028  1.00  2.12           H  
ATOM    868 2HD1 LEU A  58      25.904  10.510   7.543  1.00  2.12           H  
ATOM    869 3HD1 LEU A  58      24.944  10.219   6.074  1.00  2.12           H  
ATOM    870 1HD2 LEU A  58      26.811  11.623   4.148  1.00  2.12           H  
ATOM    871 2HD2 LEU A  58      25.038  11.808   4.193  1.00  2.12           H  
ATOM    872 3HD2 LEU A  58      26.084  13.244   4.317  1.00  2.12           H  
ATOM    873  N   VAL A  59      22.650  15.214   6.180  1.00  1.68           N  
ATOM    874  CA  VAL A  59      21.412  15.844   6.637  1.00  1.68           C  
ATOM    875  C   VAL A  59      20.844  14.996   7.741  1.00  1.68           C  
ATOM    876  O   VAL A  59      20.791  13.773   7.616  1.00  1.68           O  
ATOM    877  CB  VAL A  59      20.440  16.058   5.472  1.00  1.68           C  
ATOM    878  CG1 VAL A  59      19.147  16.542   5.977  1.00  1.68           C  
ATOM    879  CG2 VAL A  59      21.042  17.130   4.529  1.00  1.68           C  
ATOM    880  H   VAL A  59      22.723  14.894   5.226  1.00  1.68           H  
ATOM    881  HA  VAL A  59      21.618  16.816   7.054  1.00  1.68           H  
ATOM    882  HB  VAL A  59      20.277  15.116   4.948  1.00  1.68           H  
ATOM    883 1HG1 VAL A  59      18.490  16.689   5.162  1.00  1.68           H  
ATOM    884 2HG1 VAL A  59      18.724  15.815   6.660  1.00  1.68           H  
ATOM    885 3HG1 VAL A  59      19.305  17.471   6.479  1.00  1.68           H  
ATOM    886 1HG2 VAL A  59      20.384  17.320   3.701  1.00  1.68           H  
ATOM    887 2HG2 VAL A  59      21.180  18.052   5.083  1.00  1.68           H  
ATOM    888 3HG2 VAL A  59      22.007  16.788   4.151  1.00  1.68           H  
ATOM    889  N   THR A  60      20.466  15.636   8.845  1.00  1.34           N  
ATOM    890  CA  THR A  60      20.040  14.879  10.000  1.00  1.34           C  
ATOM    891  C   THR A  60      18.695  14.227   9.797  1.00  1.34           C  
ATOM    892  O   THR A  60      17.842  14.721   9.044  1.00  1.34           O  
ATOM    893  CB  THR A  60      19.979  15.799  11.227  1.00  1.34           C  
ATOM    894  OG1 THR A  60      18.993  16.812  11.028  1.00  1.34           O  
ATOM    895  CG2 THR A  60      21.332  16.476  11.394  1.00  1.34           C  
ATOM    896  H   THR A  60      20.521  16.642   8.885  1.00  1.34           H  
ATOM    897  HA  THR A  60      20.774  14.093  10.183  1.00  1.34           H  
ATOM    898  HB  THR A  60      19.735  15.222  12.118  1.00  1.34           H  
ATOM    899  HG1 THR A  60      18.982  17.401  11.795  1.00  1.34           H  
ATOM    900 1HG2 THR A  60      21.303  17.141  12.256  1.00  1.34           H  
ATOM    901 2HG2 THR A  60      22.102  15.719  11.543  1.00  1.34           H  
ATOM    902 3HG2 THR A  60      21.562  17.052  10.498  1.00  1.34           H  
ATOM    903  N   ASP A  61      18.450  13.189  10.598  1.00  1.10           N  
ATOM    904  CA  ASP A  61      17.221  12.433  10.480  1.00  1.10           C  
ATOM    905  C   ASP A  61      15.987  13.289  10.651  1.00  1.10           C  
ATOM    906  O   ASP A  61      15.038  13.148   9.890  1.00  1.10           O  
ATOM    907  CB  ASP A  61      17.190  11.291  11.512  1.00  1.10           C  
ATOM    908  CG  ASP A  61      18.185  10.129  11.191  1.00  1.10           C  
ATOM    909  OD1 ASP A  61      18.727  10.135  10.121  1.00  1.10           O  
ATOM    910  OD2 ASP A  61      18.323   9.213  11.986  1.00  1.10           O  
ATOM    911  H   ASP A  61      19.170  12.877  11.233  1.00  1.10           H  
ATOM    912  HA  ASP A  61      17.190  11.995   9.482  1.00  1.10           H  
ATOM    913 1HB  ASP A  61      17.430  11.690  12.497  1.00  1.10           H  
ATOM    914 2HB  ASP A  61      16.185  10.886  11.573  1.00  1.10           H  
ATOM    915  N   GLU A  62      16.021  14.232  11.580  1.00  0.95           N  
ATOM    916  CA  GLU A  62      14.865  15.082  11.840  1.00  0.95           C  
ATOM    917  C   GLU A  62      14.462  15.938  10.639  1.00  0.95           C  
ATOM    918  O   GLU A  62      13.276  16.215  10.434  1.00  0.95           O  
ATOM    919  CB  GLU A  62      15.137  15.975  13.049  1.00  0.95           C  
ATOM    920  CG  GLU A  62      15.199  15.223  14.379  1.00  0.95           C  
ATOM    921  CD  GLU A  62      15.525  16.114  15.560  1.00  0.95           C  
ATOM    922  OE1 GLU A  62      15.852  17.259  15.348  1.00  0.95           O  
ATOM    923  OE2 GLU A  62      15.444  15.645  16.672  1.00  0.95           O  
ATOM    924  H   GLU A  62      16.853  14.335  12.142  1.00  0.95           H  
ATOM    925  HA  GLU A  62      14.023  14.437  12.085  1.00  0.95           H  
ATOM    926 1HB  GLU A  62      16.086  16.495  12.907  1.00  0.95           H  
ATOM    927 2HB  GLU A  62      14.357  16.732  13.124  1.00  0.95           H  
ATOM    928 1HG  GLU A  62      14.236  14.744  14.554  1.00  0.95           H  
ATOM    929 2HG  GLU A  62      15.952  14.439  14.301  1.00  0.95           H  
ATOM    930  N   LEU A  63      15.439  16.388   9.847  1.00  0.86           N  
ATOM    931  CA  LEU A  63      15.127  17.240   8.708  1.00  0.86           C  
ATOM    932  C   LEU A  63      14.444  16.402   7.649  1.00  0.86           C  
ATOM    933  O   LEU A  63      13.486  16.831   6.993  1.00  0.86           O  
ATOM    934  CB  LEU A  63      16.417  17.843   8.156  1.00  0.86           C  
ATOM    935  CG  LEU A  63      17.117  18.864   9.082  1.00  0.86           C  
ATOM    936  CD1 LEU A  63      18.488  19.236   8.531  1.00  0.86           C  
ATOM    937  CD2 LEU A  63      16.269  20.082   9.204  1.00  0.86           C  
ATOM    938  H   LEU A  63      16.401  16.091   9.996  1.00  0.86           H  
ATOM    939  HA  LEU A  63      14.453  18.033   9.026  1.00  0.86           H  
ATOM    940 1HB  LEU A  63      17.116  17.030   7.991  1.00  0.86           H  
ATOM    941 2HB  LEU A  63      16.209  18.324   7.200  1.00  0.86           H  
ATOM    942  HG  LEU A  63      17.252  18.423  10.066  1.00  0.86           H  
ATOM    943 1HD1 LEU A  63      18.963  19.948   9.201  1.00  0.86           H  
ATOM    944 2HD1 LEU A  63      19.094  18.344   8.477  1.00  0.86           H  
ATOM    945 3HD1 LEU A  63      18.385  19.682   7.540  1.00  0.86           H  
ATOM    946 1HD2 LEU A  63      16.763  20.780   9.868  1.00  0.86           H  
ATOM    947 2HD2 LEU A  63      16.130  20.548   8.224  1.00  0.86           H  
ATOM    948 3HD2 LEU A  63      15.303  19.811   9.619  1.00  0.86           H  
ATOM    949  N   VAL A  64      14.927  15.174   7.513  1.00  0.81           N  
ATOM    950  CA  VAL A  64      14.390  14.278   6.513  1.00  0.81           C  
ATOM    951  C   VAL A  64      12.996  13.812   6.897  1.00  0.81           C  
ATOM    952  O   VAL A  64      12.070  13.849   6.086  1.00  0.81           O  
ATOM    953  CB  VAL A  64      15.299  13.071   6.352  1.00  0.81           C  
ATOM    954  CG1 VAL A  64      14.645  12.112   5.409  1.00  0.81           C  
ATOM    955  CG2 VAL A  64      16.669  13.535   5.865  1.00  0.81           C  
ATOM    956  H   VAL A  64      15.716  14.880   8.099  1.00  0.81           H  
ATOM    957  HA  VAL A  64      14.338  14.809   5.563  1.00  0.81           H  
ATOM    958  HB  VAL A  64      15.414  12.568   7.310  1.00  0.81           H  
ATOM    959 1HG1 VAL A  64      15.277  11.248   5.285  1.00  0.81           H  
ATOM    960 2HG1 VAL A  64      13.680  11.817   5.812  1.00  0.81           H  
ATOM    961 3HG1 VAL A  64      14.495  12.591   4.449  1.00  0.81           H  
ATOM    962 1HG2 VAL A  64      17.332  12.679   5.751  1.00  0.81           H  
ATOM    963 2HG2 VAL A  64      16.571  14.049   4.918  1.00  0.81           H  
ATOM    964 3HG2 VAL A  64      17.084  14.215   6.602  1.00  0.81           H  
ATOM    965  N   ILE A  65      12.837  13.424   8.155  1.00  0.78           N  
ATOM    966  CA  ILE A  65      11.574  12.930   8.665  1.00  0.78           C  
ATOM    967  C   ILE A  65      10.513  13.998   8.532  1.00  0.78           C  
ATOM    968  O   ILE A  65       9.404  13.713   8.079  1.00  0.78           O  
ATOM    969  CB  ILE A  65      11.727  12.549  10.142  1.00  0.78           C  
ATOM    970  CG1 ILE A  65      12.622  11.322  10.286  1.00  0.78           C  
ATOM    971  CG2 ILE A  65      10.360  12.273  10.745  1.00  0.78           C  
ATOM    972  CD1 ILE A  65      13.106  11.142  11.693  1.00  0.78           C  
ATOM    973  H   ILE A  65      13.638  13.442   8.779  1.00  0.78           H  
ATOM    974  HA  ILE A  65      11.275  12.058   8.090  1.00  0.78           H  
ATOM    975  HB  ILE A  65      12.202  13.369  10.678  1.00  0.78           H  
ATOM    976 1HG1 ILE A  65      12.053  10.436  10.012  1.00  0.78           H  
ATOM    977 2HG1 ILE A  65      13.461  11.401   9.613  1.00  0.78           H  
ATOM    978 1HG2 ILE A  65      10.472  12.015  11.795  1.00  0.78           H  
ATOM    979 2HG2 ILE A  65       9.750  13.165  10.653  1.00  0.78           H  
ATOM    980 3HG2 ILE A  65       9.884  11.446  10.215  1.00  0.78           H  
ATOM    981 1HD1 ILE A  65      13.722  10.267  11.770  1.00  0.78           H  
ATOM    982 2HD1 ILE A  65      13.687  12.010  11.985  1.00  0.78           H  
ATOM    983 3HD1 ILE A  65      12.268  11.052  12.348  1.00  0.78           H  
ATOM    984  N   ALA A  66      10.842  15.243   8.899  1.00  0.77           N  
ATOM    985  CA  ALA A  66       9.861  16.302   8.767  1.00  0.77           C  
ATOM    986  C   ALA A  66       9.412  16.457   7.318  1.00  0.77           C  
ATOM    987  O   ALA A  66       8.212  16.525   7.050  1.00  0.77           O  
ATOM    988  CB  ALA A  66      10.452  17.611   9.260  1.00  0.77           C  
ATOM    989  H   ALA A  66      11.762  15.460   9.288  1.00  0.77           H  
ATOM    990  HA  ALA A  66       8.992  16.042   9.368  1.00  0.77           H  
ATOM    991 1HB  ALA A  66       9.710  18.404   9.175  1.00  0.77           H  
ATOM    992 2HB  ALA A  66      10.757  17.503  10.300  1.00  0.77           H  
ATOM    993 3HB  ALA A  66      11.327  17.864   8.652  1.00  0.77           H  
ATOM    994  N   LEU A  67      10.346  16.418   6.363  1.00  0.76           N  
ATOM    995  CA  LEU A  67       9.932  16.554   4.971  1.00  0.76           C  
ATOM    996  C   LEU A  67       9.087  15.379   4.488  1.00  0.76           C  
ATOM    997  O   LEU A  67       8.100  15.563   3.765  1.00  0.76           O  
ATOM    998  CB  LEU A  67      11.151  16.732   4.080  1.00  0.76           C  
ATOM    999  CG  LEU A  67      11.871  18.070   4.227  1.00  0.76           C  
ATOM   1000  CD1 LEU A  67      13.125  18.048   3.422  1.00  0.76           C  
ATOM   1001  CD2 LEU A  67      10.955  19.191   3.752  1.00  0.76           C  
ATOM   1002  H   LEU A  67      11.341  16.345   6.595  1.00  0.76           H  
ATOM   1003  HA  LEU A  67       9.325  17.456   4.893  1.00  0.76           H  
ATOM   1004 1HB  LEU A  67      11.866  15.940   4.315  1.00  0.76           H  
ATOM   1005 2HB  LEU A  67      10.846  16.626   3.047  1.00  0.76           H  
ATOM   1006  HG  LEU A  67      12.139  18.226   5.272  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  67      13.638  19.002   3.538  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  67      13.755  17.237   3.785  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  67      12.891  17.888   2.380  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  67      11.467  20.148   3.857  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  67      10.697  19.031   2.704  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  67      10.040  19.201   4.355  1.00  0.76           H  
ATOM   1013  N   VAL A  68       9.434  14.171   4.918  1.00  0.76           N  
ATOM   1014  CA  VAL A  68       8.657  13.014   4.514  1.00  0.76           C  
ATOM   1015  C   VAL A  68       7.247  13.110   5.070  1.00  0.76           C  
ATOM   1016  O   VAL A  68       6.278  12.903   4.338  1.00  0.76           O  
ATOM   1017  CB  VAL A  68       9.321  11.710   4.982  1.00  0.76           C  
ATOM   1018  CG1 VAL A  68       8.395  10.566   4.744  1.00  0.76           C  
ATOM   1019  CG2 VAL A  68      10.598  11.469   4.221  1.00  0.76           C  
ATOM   1020  H   VAL A  68      10.259  14.057   5.509  1.00  0.76           H  
ATOM   1021  HA  VAL A  68       8.594  12.997   3.428  1.00  0.76           H  
ATOM   1022  HB  VAL A  68       9.537  11.784   6.052  1.00  0.76           H  
ATOM   1023 1HG1 VAL A  68       8.840   9.646   5.075  1.00  0.76           H  
ATOM   1024 2HG1 VAL A  68       7.502  10.755   5.304  1.00  0.76           H  
ATOM   1025 3HG1 VAL A  68       8.163  10.494   3.684  1.00  0.76           H  
ATOM   1026 1HG2 VAL A  68      11.042  10.582   4.570  1.00  0.76           H  
ATOM   1027 2HG2 VAL A  68      10.381  11.365   3.169  1.00  0.76           H  
ATOM   1028 3HG2 VAL A  68      11.284  12.292   4.376  1.00  0.76           H  
ATOM   1029  N   LYS A  69       7.114  13.458   6.351  1.00  0.76           N  
ATOM   1030  CA  LYS A  69       5.795  13.575   6.957  1.00  0.76           C  
ATOM   1031  C   LYS A  69       4.946  14.656   6.286  1.00  0.76           C  
ATOM   1032  O   LYS A  69       3.754  14.448   6.032  1.00  0.76           O  
ATOM   1033  CB  LYS A  69       5.932  13.866   8.450  1.00  0.76           C  
ATOM   1034  CG  LYS A  69       6.383  12.674   9.289  1.00  0.76           C  
ATOM   1035  CD  LYS A  69       6.705  13.097  10.714  1.00  0.76           C  
ATOM   1036  CE  LYS A  69       5.478  13.610  11.451  1.00  0.76           C  
ATOM   1037  NZ  LYS A  69       5.781  13.923  12.876  1.00  0.76           N  
ATOM   1038  H   LYS A  69       7.946  13.634   6.919  1.00  0.76           H  
ATOM   1039  HA  LYS A  69       5.281  12.621   6.836  1.00  0.76           H  
ATOM   1040 1HB  LYS A  69       6.669  14.664   8.588  1.00  0.76           H  
ATOM   1041 2HB  LYS A  69       4.983  14.226   8.842  1.00  0.76           H  
ATOM   1042 1HG  LYS A  69       5.600  11.916   9.305  1.00  0.76           H  
ATOM   1043 2HG  LYS A  69       7.278  12.242   8.838  1.00  0.76           H  
ATOM   1044 1HD  LYS A  69       7.129  12.253  11.258  1.00  0.76           H  
ATOM   1045 2HD  LYS A  69       7.446  13.895  10.682  1.00  0.76           H  
ATOM   1046 1HE  LYS A  69       5.123  14.514  10.959  1.00  0.76           H  
ATOM   1047 2HE  LYS A  69       4.694  12.862  11.415  1.00  0.76           H  
ATOM   1048 1HZ  LYS A  69       4.946  14.264  13.331  1.00  0.76           H  
ATOM   1049 2HZ  LYS A  69       6.102  13.083  13.343  1.00  0.76           H  
ATOM   1050 3HZ  LYS A  69       6.501  14.629  12.921  1.00  0.76           H  
ATOM   1051  N   GLU A  70       5.557  15.801   5.948  1.00  0.77           N  
ATOM   1052  CA  GLU A  70       4.804  16.859   5.283  1.00  0.77           C  
ATOM   1053  C   GLU A  70       4.293  16.391   3.924  1.00  0.77           C  
ATOM   1054  O   GLU A  70       3.171  16.718   3.527  1.00  0.77           O  
ATOM   1055  CB  GLU A  70       5.646  18.135   5.117  1.00  0.77           C  
ATOM   1056  CG  GLU A  70       5.924  18.916   6.424  1.00  0.77           C  
ATOM   1057  CD  GLU A  70       6.793  20.159   6.225  1.00  0.77           C  
ATOM   1058  OE1 GLU A  70       7.293  20.362   5.142  1.00  0.77           O  
ATOM   1059  OE2 GLU A  70       6.940  20.905   7.169  1.00  0.77           O  
ATOM   1060  H   GLU A  70       6.541  15.950   6.181  1.00  0.77           H  
ATOM   1061  HA  GLU A  70       3.939  17.102   5.899  1.00  0.77           H  
ATOM   1062 1HB  GLU A  70       6.615  17.865   4.688  1.00  0.77           H  
ATOM   1063 2HB  GLU A  70       5.154  18.807   4.416  1.00  0.77           H  
ATOM   1064 1HG  GLU A  70       4.969  19.228   6.845  1.00  0.77           H  
ATOM   1065 2HG  GLU A  70       6.398  18.255   7.141  1.00  0.77           H  
ATOM   1066  N   ARG A  71       5.109  15.609   3.207  1.00  0.78           N  
ATOM   1067  CA  ARG A  71       4.702  15.091   1.908  1.00  0.78           C  
ATOM   1068  C   ARG A  71       3.654  13.981   2.017  1.00  0.78           C  
ATOM   1069  O   ARG A  71       2.746  13.892   1.192  1.00  0.78           O  
ATOM   1070  CB  ARG A  71       5.880  14.602   1.108  1.00  0.78           C  
ATOM   1071  CG  ARG A  71       5.466  14.075  -0.235  1.00  0.78           C  
ATOM   1072  CD  ARG A  71       4.778  15.115  -1.051  1.00  0.78           C  
ATOM   1073  NE  ARG A  71       4.226  14.565  -2.287  1.00  0.78           N  
ATOM   1074  CZ  ARG A  71       3.223  15.139  -2.999  1.00  0.78           C  
ATOM   1075  NH1 ARG A  71       2.702  16.280  -2.610  1.00  0.78           N  
ATOM   1076  NH2 ARG A  71       2.754  14.555  -4.083  1.00  0.78           N  
ATOM   1077  H   ARG A  71       6.044  15.397   3.561  1.00  0.78           H  
ATOM   1078  HA  ARG A  71       4.259  15.913   1.350  1.00  0.78           H  
ATOM   1079 1HB  ARG A  71       6.592  15.411   0.964  1.00  0.78           H  
ATOM   1080 2HB  ARG A  71       6.391  13.803   1.655  1.00  0.78           H  
ATOM   1081 1HG  ARG A  71       6.358  13.777  -0.774  1.00  0.78           H  
ATOM   1082 2HG  ARG A  71       4.795  13.225  -0.106  1.00  0.78           H  
ATOM   1083 1HD  ARG A  71       3.959  15.541  -0.474  1.00  0.78           H  
ATOM   1084 2HD  ARG A  71       5.485  15.900  -1.312  1.00  0.78           H  
ATOM   1085  HE  ARG A  71       4.599  13.684  -2.621  1.00  0.78           H  
ATOM   1086 1HH1 ARG A  71       3.062  16.746  -1.791  1.00  0.78           H  
ATOM   1087 2HH1 ARG A  71       1.949  16.702  -3.149  1.00  0.78           H  
ATOM   1088 1HH2 ARG A  71       3.138  13.680  -4.395  1.00  0.78           H  
ATOM   1089 2HH2 ARG A  71       1.969  14.993  -4.598  1.00  0.78           H  
ATOM   1090  N   ILE A  72       3.798  13.106   3.003  1.00  0.80           N  
ATOM   1091  CA  ILE A  72       2.830  12.036   3.192  1.00  0.80           C  
ATOM   1092  C   ILE A  72       1.457  12.565   3.556  1.00  0.80           C  
ATOM   1093  O   ILE A  72       0.449  12.069   3.056  1.00  0.80           O  
ATOM   1094  CB  ILE A  72       3.284  11.010   4.215  1.00  0.80           C  
ATOM   1095  CG1 ILE A  72       4.431  10.252   3.640  1.00  0.80           C  
ATOM   1096  CG2 ILE A  72       2.145  10.103   4.582  1.00  0.80           C  
ATOM   1097  CD1 ILE A  72       5.084   9.436   4.609  1.00  0.80           C  
ATOM   1098  H   ILE A  72       4.591  13.183   3.638  1.00  0.80           H  
ATOM   1099  HA  ILE A  72       2.741  11.502   2.254  1.00  0.80           H  
ATOM   1100  HB  ILE A  72       3.648  11.521   5.108  1.00  0.80           H  
ATOM   1101 1HG1 ILE A  72       4.078   9.628   2.825  1.00  0.80           H  
ATOM   1102 2HG1 ILE A  72       5.153  10.956   3.251  1.00  0.80           H  
ATOM   1103 1HG2 ILE A  72       2.483   9.366   5.309  1.00  0.80           H  
ATOM   1104 2HG2 ILE A  72       1.337  10.692   5.010  1.00  0.80           H  
ATOM   1105 3HG2 ILE A  72       1.792   9.608   3.690  1.00  0.80           H  
ATOM   1106 1HD1 ILE A  72       5.912   8.916   4.167  1.00  0.80           H  
ATOM   1107 2HD1 ILE A  72       5.429  10.081   5.399  1.00  0.80           H  
ATOM   1108 3HD1 ILE A  72       4.378   8.722   5.007  1.00  0.80           H  
ATOM   1109  N   ALA A  73       1.384  13.575   4.422  1.00  0.80           N  
ATOM   1110  CA  ALA A  73       0.091  14.125   4.837  1.00  0.80           C  
ATOM   1111  C   ALA A  73      -0.540  15.031   3.768  1.00  0.80           C  
ATOM   1112  O   ALA A  73      -0.793  16.214   4.007  1.00  0.80           O  
ATOM   1113  CB  ALA A  73       0.285  14.924   6.110  1.00  0.80           C  
ATOM   1114  H   ALA A  73       2.241  13.959   4.826  1.00  0.80           H  
ATOM   1115  HA  ALA A  73      -0.586  13.293   5.021  1.00  0.80           H  
ATOM   1116 1HB  ALA A  73      -0.673  15.315   6.446  1.00  0.80           H  
ATOM   1117 2HB  ALA A  73       0.710  14.280   6.879  1.00  0.80           H  
ATOM   1118 3HB  ALA A  73       0.971  15.750   5.908  1.00  0.80           H  
ATOM   1119  N   GLN A  74      -0.807  14.442   2.603  1.00  0.81           N  
ATOM   1120  CA  GLN A  74      -1.353  15.107   1.424  1.00  0.81           C  
ATOM   1121  C   GLN A  74      -2.405  14.222   0.766  1.00  0.81           C  
ATOM   1122  O   GLN A  74      -2.310  12.997   0.799  1.00  0.81           O  
ATOM   1123  CB  GLN A  74      -0.243  15.413   0.407  1.00  0.81           C  
ATOM   1124  CG  GLN A  74       0.874  16.305   0.925  1.00  0.81           C  
ATOM   1125  CD  GLN A  74       0.486  17.743   1.119  1.00  0.81           C  
ATOM   1126  OE1 GLN A  74      -0.377  18.289   0.415  1.00  0.81           O  
ATOM   1127  NE2 GLN A  74       1.132  18.377   2.096  1.00  0.81           N  
ATOM   1128  H   GLN A  74      -0.570  13.459   2.547  1.00  0.81           H  
ATOM   1129  HA  GLN A  74      -1.827  16.038   1.732  1.00  0.81           H  
ATOM   1130 1HB  GLN A  74       0.223  14.473   0.093  1.00  0.81           H  
ATOM   1131 2HB  GLN A  74      -0.671  15.876  -0.481  1.00  0.81           H  
ATOM   1132 1HG  GLN A  74       1.234  15.925   1.874  1.00  0.81           H  
ATOM   1133 2HG  GLN A  74       1.685  16.273   0.209  1.00  0.81           H  
ATOM   1134 1HE2 GLN A  74       0.931  19.335   2.297  1.00  0.81           H  
ATOM   1135 2HE2 GLN A  74       1.827  17.863   2.655  1.00  0.81           H  
ATOM   1136  N   GLU A  75      -3.357  14.828   0.070  1.00  0.80           N  
ATOM   1137  CA  GLU A  75      -4.386  14.051  -0.627  1.00  0.80           C  
ATOM   1138  C   GLU A  75      -3.788  13.100  -1.662  1.00  0.80           C  
ATOM   1139  O   GLU A  75      -4.297  11.997  -1.878  1.00  0.80           O  
ATOM   1140  CB  GLU A  75      -5.383  14.980  -1.309  1.00  0.80           C  
ATOM   1141  CG  GLU A  75      -6.281  15.754  -0.348  1.00  0.80           C  
ATOM   1142  CD  GLU A  75      -7.223  16.710  -1.048  1.00  0.80           C  
ATOM   1143  OE1 GLU A  75      -7.093  16.884  -2.237  1.00  0.80           O  
ATOM   1144  OE2 GLU A  75      -8.072  17.264  -0.388  1.00  0.80           O  
ATOM   1145  H   GLU A  75      -3.395  15.839   0.049  1.00  0.80           H  
ATOM   1146  HA  GLU A  75      -4.920  13.452   0.113  1.00  0.80           H  
ATOM   1147 1HB  GLU A  75      -4.844  15.702  -1.924  1.00  0.80           H  
ATOM   1148 2HB  GLU A  75      -6.023  14.399  -1.974  1.00  0.80           H  
ATOM   1149 1HG  GLU A  75      -6.870  15.042   0.230  1.00  0.80           H  
ATOM   1150 2HG  GLU A  75      -5.654  16.311   0.346  1.00  0.80           H  
ATOM   1151  N   ASP A  76      -2.684  13.503  -2.282  1.00  0.80           N  
ATOM   1152  CA  ASP A  76      -2.036  12.690  -3.306  1.00  0.80           C  
ATOM   1153  C   ASP A  76      -1.624  11.316  -2.776  1.00  0.80           C  
ATOM   1154  O   ASP A  76      -1.583  10.340  -3.522  1.00  0.80           O  
ATOM   1155  CB  ASP A  76      -0.757  13.367  -3.815  1.00  0.80           C  
ATOM   1156  CG  ASP A  76      -0.968  14.625  -4.687  1.00  0.80           C  
ATOM   1157  OD1 ASP A  76      -2.075  14.877  -5.098  1.00  0.80           O  
ATOM   1158  OD2 ASP A  76       0.016  15.311  -4.950  1.00  0.80           O  
ATOM   1159  H   ASP A  76      -2.303  14.407  -2.045  1.00  0.80           H  
ATOM   1160  HA  ASP A  76      -2.732  12.550  -4.132  1.00  0.80           H  
ATOM   1161 1HB  ASP A  76      -0.139  13.640  -2.955  1.00  0.80           H  
ATOM   1162 2HB  ASP A  76      -0.184  12.644  -4.396  1.00  0.80           H  
ATOM   1163  N   CYS A  77      -1.293  11.249  -1.489  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -0.769  10.047  -0.864  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -1.860   9.165  -0.242  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -1.566   8.173   0.435  1.00  0.78           O  
ATOM   1167  CB  CYS A  77       0.258  10.474   0.177  1.00  0.78           C  
ATOM   1168  SG  CYS A  77       1.737  11.301  -0.541  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -1.428  12.061  -0.886  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -0.252   9.463  -1.628  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -0.222  11.189   0.843  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77       0.577   9.646   0.776  1.00  0.78           H  
ATOM   1173  HG  CYS A  77       2.007  12.100   0.516  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -3.132   9.516  -0.465  1.00  0.75           N  
ATOM   1175  CA  ARG A  78      -4.248   8.754   0.099  1.00  0.75           C  
ATOM   1176  C   ARG A  78      -4.302   7.290  -0.355  1.00  0.75           C  
ATOM   1177  O   ARG A  78      -4.882   6.451   0.333  1.00  0.75           O  
ATOM   1178  CB  ARG A  78      -5.565   9.421  -0.254  1.00  0.75           C  
ATOM   1179  CG  ARG A  78      -5.960   9.371  -1.730  1.00  0.75           C  
ATOM   1180  CD  ARG A  78      -7.137  10.239  -1.987  1.00  0.75           C  
ATOM   1181  NE  ARG A  78      -7.568  10.217  -3.378  1.00  0.75           N  
ATOM   1182  CZ  ARG A  78      -7.012  10.961  -4.351  1.00  0.75           C  
ATOM   1183  NH1 ARG A  78      -5.995  11.737  -4.067  1.00  0.75           N  
ATOM   1184  NH2 ARG A  78      -7.487  10.911  -5.587  1.00  0.75           N  
ATOM   1185  H   ARG A  78      -3.346  10.342  -1.027  1.00  0.75           H  
ATOM   1186  HA  ARG A  78      -4.143   8.769   1.184  1.00  0.75           H  
ATOM   1187 1HB  ARG A  78      -6.369   8.960   0.315  1.00  0.75           H  
ATOM   1188 2HB  ARG A  78      -5.521  10.475   0.031  1.00  0.75           H  
ATOM   1189 1HG  ARG A  78      -5.130   9.695  -2.356  1.00  0.75           H  
ATOM   1190 2HG  ARG A  78      -6.235   8.351  -1.994  1.00  0.75           H  
ATOM   1191 1HD  ARG A  78      -7.969   9.906  -1.369  1.00  0.75           H  
ATOM   1192 2HD  ARG A  78      -6.882  11.269  -1.727  1.00  0.75           H  
ATOM   1193  HE  ARG A  78      -8.351   9.627  -3.621  1.00  0.75           H  
ATOM   1194 1HH1 ARG A  78      -5.614  11.746  -3.104  1.00  0.75           H  
ATOM   1195 2HH1 ARG A  78      -5.564  12.300  -4.785  1.00  0.75           H  
ATOM   1196 1HH2 ARG A  78      -8.273  10.313  -5.803  1.00  0.75           H  
ATOM   1197 2HH2 ARG A  78      -7.066  11.472  -6.312  1.00  0.75           H  
ATOM   1198  N   ASN A  79      -3.698   6.979  -1.505  1.00  0.71           N  
ATOM   1199  CA  ASN A  79      -3.690   5.621  -2.043  1.00  0.71           C  
ATOM   1200  C   ASN A  79      -2.367   4.901  -1.746  1.00  0.71           C  
ATOM   1201  O   ASN A  79      -2.105   3.794  -2.250  1.00  0.71           O  
ATOM   1202  CB  ASN A  79      -3.959   5.655  -3.538  1.00  0.71           C  
ATOM   1203  CG  ASN A  79      -5.370   6.102  -3.860  1.00  0.71           C  
ATOM   1204  OD1 ASN A  79      -6.327   5.722  -3.178  1.00  0.71           O  
ATOM   1205  ND2 ASN A  79      -5.513   6.904  -4.886  1.00  0.71           N  
ATOM   1206  H   ASN A  79      -3.231   7.714  -2.020  1.00  0.71           H  
ATOM   1207  HA  ASN A  79      -4.484   5.052  -1.559  1.00  0.71           H  
ATOM   1208 1HB  ASN A  79      -3.251   6.337  -4.017  1.00  0.71           H  
ATOM   1209 2HB  ASN A  79      -3.795   4.665  -3.962  1.00  0.71           H  
ATOM   1210 1HD2 ASN A  79      -6.423   7.225  -5.146  1.00  0.71           H  
ATOM   1211 2HD2 ASN A  79      -4.710   7.192  -5.414  1.00  0.71           H  
ATOM   1212  N   GLY A  80      -1.541   5.518  -0.910  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -0.244   4.968  -0.599  1.00  0.68           C  
ATOM   1214  C   GLY A  80       0.833   5.849  -1.186  1.00  0.68           C  
ATOM   1215  O   GLY A  80       0.545   6.884  -1.783  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -1.793   6.411  -0.488  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -0.119   4.900   0.481  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -0.167   3.971  -1.004  1.00  0.68           H  
ATOM   1219  N   PHE A  81       2.070   5.458  -0.971  1.00  0.65           N  
ATOM   1220  CA  PHE A  81       3.238   6.228  -1.383  1.00  0.65           C  
ATOM   1221  C   PHE A  81       4.487   5.383  -1.414  1.00  0.65           C  
ATOM   1222  O   PHE A  81       4.601   4.388  -0.693  1.00  0.65           O  
ATOM   1223  CB  PHE A  81       3.435   7.441  -0.500  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       3.336   7.142   0.935  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       4.414   6.763   1.684  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81       2.111   7.270   1.551  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       4.252   6.504   3.026  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81       1.954   7.024   2.857  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       3.014   6.643   3.599  1.00  0.65           C  
ATOM   1230  H   PHE A  81       2.196   4.542  -0.554  1.00  0.65           H  
ATOM   1231  HA  PHE A  81       3.067   6.613  -2.389  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       4.417   7.856  -0.701  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81       2.696   8.203  -0.753  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       5.384   6.665   1.203  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81       1.251   7.579   0.963  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       5.094   6.199   3.634  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81       0.975   7.137   3.318  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       2.866   6.455   4.643  1.00  0.65           H  
ATOM   1239  N   LEU A  82       5.442   5.829  -2.200  1.00  0.62           N  
ATOM   1240  CA  LEU A  82       6.729   5.184  -2.281  1.00  0.62           C  
ATOM   1241  C   LEU A  82       7.815   6.051  -1.651  1.00  0.62           C  
ATOM   1242  O   LEU A  82       7.936   7.230  -1.968  1.00  0.62           O  
ATOM   1243  CB  LEU A  82       6.993   4.874  -3.756  1.00  0.62           C  
ATOM   1244  CG  LEU A  82       8.212   4.183  -4.081  1.00  0.62           C  
ATOM   1245  CD1 LEU A  82       7.976   3.370  -5.304  1.00  0.62           C  
ATOM   1246  CD2 LEU A  82       9.277   5.202  -4.333  1.00  0.62           C  
ATOM   1247  H   LEU A  82       5.264   6.649  -2.782  1.00  0.62           H  
ATOM   1248  HA  LEU A  82       6.678   4.246  -1.740  1.00  0.62           H  
ATOM   1249 1HB  LEU A  82       6.172   4.254  -4.119  1.00  0.62           H  
ATOM   1250 2HB  LEU A  82       6.976   5.801  -4.315  1.00  0.62           H  
ATOM   1251  HG  LEU A  82       8.494   3.525  -3.260  1.00  0.62           H  
ATOM   1252 1HD1 LEU A  82       8.876   2.848  -5.569  1.00  0.62           H  
ATOM   1253 2HD1 LEU A  82       7.195   2.666  -5.084  1.00  0.62           H  
ATOM   1254 3HD1 LEU A  82       7.673   4.018  -6.134  1.00  0.62           H  
ATOM   1255 1HD2 LEU A  82      10.207   4.718  -4.603  1.00  0.62           H  
ATOM   1256 2HD2 LEU A  82       8.944   5.832  -5.143  1.00  0.62           H  
ATOM   1257 3HD2 LEU A  82       9.426   5.802  -3.441  1.00  0.62           H  
ATOM   1258  N   LEU A  83       8.602   5.462  -0.756  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       9.682   6.161  -0.065  1.00  0.61           C  
ATOM   1260  C   LEU A  83      11.047   5.713  -0.627  1.00  0.61           C  
ATOM   1261  O   LEU A  83      11.566   4.639  -0.301  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       9.585   5.878   1.447  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       8.244   6.240   2.139  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       8.224   5.740   3.606  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       8.078   7.729   2.086  1.00  0.61           C  
ATOM   1266  H   LEU A  83       8.438   4.484  -0.547  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       9.577   7.232  -0.234  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       9.785   4.831   1.619  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83      10.354   6.457   1.938  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       7.424   5.757   1.610  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       7.284   6.005   4.071  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       8.334   4.667   3.624  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       9.012   6.176   4.164  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       7.142   8.012   2.539  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       8.901   8.213   2.611  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       8.084   8.022   1.064  1.00  0.61           H  
ATOM   1277  N   ASP A  84      11.598   6.536  -1.515  1.00  0.61           N  
ATOM   1278  CA  ASP A  84      12.838   6.243  -2.237  1.00  0.61           C  
ATOM   1279  C   ASP A  84      14.047   6.825  -1.502  1.00  0.61           C  
ATOM   1280  O   ASP A  84      14.324   8.034  -1.587  1.00  0.61           O  
ATOM   1281  CB  ASP A  84      12.713   6.793  -3.661  1.00  0.61           C  
ATOM   1282  CG  ASP A  84      13.881   6.568  -4.639  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84      14.916   6.051  -4.270  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84      13.708   6.965  -5.782  1.00  0.61           O  
ATOM   1285  H   ASP A  84      11.125   7.422  -1.699  1.00  0.61           H  
ATOM   1286  HA  ASP A  84      12.962   5.164  -2.290  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84      11.841   6.360  -4.116  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84      12.519   7.842  -3.596  1.00  0.61           H  
ATOM   1289  N   GLY A  85      14.778   5.963  -0.775  1.00  0.61           N  
ATOM   1290  CA  GLY A  85      15.887   6.439   0.045  1.00  0.61           C  
ATOM   1291  C   GLY A  85      15.470   6.837   1.461  1.00  0.61           C  
ATOM   1292  O   GLY A  85      16.189   7.577   2.138  1.00  0.61           O  
ATOM   1293  H   GLY A  85      14.556   4.961  -0.781  1.00  0.61           H  
ATOM   1294 1HA  GLY A  85      16.639   5.654   0.104  1.00  0.61           H  
ATOM   1295 2HA  GLY A  85      16.355   7.289  -0.448  1.00  0.61           H  
ATOM   1296  N   PHE A  86      14.298   6.389   1.896  1.00  0.63           N  
ATOM   1297  CA  PHE A  86      13.824   6.692   3.244  1.00  0.63           C  
ATOM   1298  C   PHE A  86      12.919   5.598   3.792  1.00  0.63           C  
ATOM   1299  O   PHE A  86      12.036   5.119   3.094  1.00  0.63           O  
ATOM   1300  CB  PHE A  86      13.039   8.004   3.311  1.00  0.63           C  
ATOM   1301  CG  PHE A  86      12.519   8.302   4.711  1.00  0.63           C  
ATOM   1302  CD1 PHE A  86      13.277   8.963   5.649  1.00  0.63           C  
ATOM   1303  CD2 PHE A  86      11.274   7.880   5.078  1.00  0.63           C  
ATOM   1304  CE1 PHE A  86      12.781   9.208   6.925  1.00  0.63           C  
ATOM   1305  CE2 PHE A  86      10.771   8.103   6.345  1.00  0.63           C  
ATOM   1306  CZ  PHE A  86      11.528   8.774   7.271  1.00  0.63           C  
ATOM   1307  H   PHE A  86      13.741   5.803   1.287  1.00  0.63           H  
ATOM   1308  HA  PHE A  86      14.695   6.807   3.876  1.00  0.63           H  
ATOM   1309 1HB  PHE A  86      13.676   8.827   2.999  1.00  0.63           H  
ATOM   1310 2HB  PHE A  86      12.191   7.968   2.627  1.00  0.63           H  
ATOM   1311  HD1 PHE A  86      14.269   9.287   5.374  1.00  0.63           H  
ATOM   1312  HD2 PHE A  86      10.700   7.362   4.347  1.00  0.63           H  
ATOM   1313  HE1 PHE A  86      13.388   9.737   7.651  1.00  0.63           H  
ATOM   1314  HE2 PHE A  86       9.774   7.748   6.608  1.00  0.63           H  
ATOM   1315  HZ  PHE A  86      11.135   8.955   8.270  1.00  0.63           H  
ATOM   1316  N   PRO A  87      13.113   5.195   5.042  1.00  0.64           N  
ATOM   1317  CA  PRO A  87      14.165   5.463   6.009  1.00  0.64           C  
ATOM   1318  C   PRO A  87      15.520   4.943   5.571  1.00  0.64           C  
ATOM   1319  O   PRO A  87      15.597   3.968   4.829  1.00  0.64           O  
ATOM   1320  CB  PRO A  87      13.650   4.731   7.234  1.00  0.64           C  
ATOM   1321  CG  PRO A  87      12.201   4.574   7.004  1.00  0.64           C  
ATOM   1322  CD  PRO A  87      12.091   4.360   5.553  1.00  0.64           C  
ATOM   1323  HA  PRO A  87      14.228   6.532   6.227  1.00  0.64           H  
ATOM   1324 1HB  PRO A  87      14.171   3.788   7.366  1.00  0.64           H  
ATOM   1325 2HB  PRO A  87      13.857   5.308   8.114  1.00  0.64           H  
ATOM   1326 1HG  PRO A  87      11.808   3.749   7.584  1.00  0.64           H  
ATOM   1327 2HG  PRO A  87      11.674   5.475   7.347  1.00  0.64           H  
ATOM   1328 1HD  PRO A  87      12.356   3.343   5.313  1.00  0.64           H  
ATOM   1329 2HD  PRO A  87      11.101   4.651   5.168  1.00  0.64           H  
ATOM   1330  N   ARG A  88      16.579   5.592   6.027  1.00  0.65           N  
ATOM   1331  CA  ARG A  88      17.932   5.111   5.827  1.00  0.65           C  
ATOM   1332  C   ARG A  88      18.438   4.521   7.136  1.00  0.65           C  
ATOM   1333  O   ARG A  88      19.197   3.568   7.128  1.00  0.65           O  
ATOM   1334  CB  ARG A  88      18.855   6.230   5.394  1.00  0.65           C  
ATOM   1335  CG  ARG A  88      18.458   6.833   4.086  1.00  0.65           C  
ATOM   1336  CD  ARG A  88      19.366   7.907   3.618  1.00  0.65           C  
ATOM   1337  NE  ARG A  88      18.866   8.496   2.377  1.00  0.65           N  
ATOM   1338  CZ  ARG A  88      19.510   9.435   1.651  1.00  0.65           C  
ATOM   1339  NH1 ARG A  88      20.688   9.877   2.042  1.00  0.65           N  
ATOM   1340  NH2 ARG A  88      18.968   9.914   0.545  1.00  0.65           N  
ATOM   1341  H   ARG A  88      16.459   6.425   6.576  1.00  0.65           H  
ATOM   1342  HA  ARG A  88      17.931   4.331   5.065  1.00  0.65           H  
ATOM   1343 1HB  ARG A  88      18.857   7.017   6.148  1.00  0.65           H  
ATOM   1344 2HB  ARG A  88      19.875   5.849   5.304  1.00  0.65           H  
ATOM   1345 1HG  ARG A  88      18.407   6.057   3.321  1.00  0.65           H  
ATOM   1346 2HG  ARG A  88      17.472   7.273   4.217  1.00  0.65           H  
ATOM   1347 1HD  ARG A  88      19.428   8.691   4.371  1.00  0.65           H  
ATOM   1348 2HD  ARG A  88      20.357   7.497   3.429  1.00  0.65           H  
ATOM   1349  HE  ARG A  88      17.935   8.179   2.058  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  88      21.107   9.514   2.885  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  88      21.171  10.579   1.499  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  88      18.067   9.579   0.230  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  88      19.461  10.610   0.009  1.00  0.65           H  
ATOM   1354  N   THR A  89      17.975   5.058   8.274  1.00  0.65           N  
ATOM   1355  CA  THR A  89      18.467   4.555   9.560  1.00  0.65           C  
ATOM   1356  C   THR A  89      17.323   3.957  10.361  1.00  0.65           C  
ATOM   1357  O   THR A  89      16.152   4.237  10.081  1.00  0.65           O  
ATOM   1358  CB  THR A  89      19.100   5.689  10.403  1.00  0.65           C  
ATOM   1359  OG1 THR A  89      18.056   6.625  10.860  1.00  0.65           O  
ATOM   1360  CG2 THR A  89      20.069   6.444   9.551  1.00  0.65           C  
ATOM   1361  H   THR A  89      17.345   5.860   8.230  1.00  0.65           H  
ATOM   1362  HA  THR A  89      19.212   3.776   9.384  1.00  0.65           H  
ATOM   1363  HB  THR A  89      19.635   5.279  11.245  1.00  0.65           H  
ATOM   1364  HG1 THR A  89      18.451   7.490  11.207  1.00  0.65           H  
ATOM   1365 1HG2 THR A  89      20.519   7.248  10.137  1.00  0.65           H  
ATOM   1366 2HG2 THR A  89      20.833   5.763   9.212  1.00  0.65           H  
ATOM   1367 3HG2 THR A  89      19.549   6.872   8.696  1.00  0.65           H  
ATOM   1368  N   ILE A  90      17.644   3.191  11.403  1.00  0.65           N  
ATOM   1369  CA  ILE A  90      16.572   2.662  12.221  1.00  0.65           C  
ATOM   1370  C   ILE A  90      15.790   3.754  12.945  1.00  0.65           C  
ATOM   1371  O   ILE A  90      14.568   3.709  12.890  1.00  0.65           O  
ATOM   1372  CB  ILE A  90      17.006   1.547  13.177  1.00  0.65           C  
ATOM   1373  CG1 ILE A  90      17.403   0.319  12.394  1.00  0.65           C  
ATOM   1374  CG2 ILE A  90      15.839   1.249  14.091  1.00  0.65           C  
ATOM   1375  CD1 ILE A  90      18.083  -0.701  13.248  1.00  0.65           C  
ATOM   1376  H   ILE A  90      18.612   2.976  11.603  1.00  0.65           H  
ATOM   1377  HA  ILE A  90      15.864   2.178  11.553  1.00  0.65           H  
ATOM   1378  HB  ILE A  90      17.861   1.830  13.756  1.00  0.65           H  
ATOM   1379 1HG1 ILE A  90      16.514  -0.123  11.957  1.00  0.65           H  
ATOM   1380 2HG1 ILE A  90      18.079   0.603  11.588  1.00  0.65           H  
ATOM   1381 1HG2 ILE A  90      16.101   0.450  14.780  1.00  0.65           H  
ATOM   1382 2HG2 ILE A  90      15.573   2.143  14.663  1.00  0.65           H  
ATOM   1383 3HG2 ILE A  90      14.982   0.947  13.494  1.00  0.65           H  
ATOM   1384 1HD1 ILE A  90      18.346  -1.561  12.664  1.00  0.65           H  
ATOM   1385 2HD1 ILE A  90      18.986  -0.270  13.677  1.00  0.65           H  
ATOM   1386 3HD1 ILE A  90      17.411  -1.008  14.046  1.00  0.65           H  
ATOM   1387  N   PRO A  91      16.413   4.739  13.640  1.00  0.65           N  
ATOM   1388  CA  PRO A  91      15.705   5.843  14.254  1.00  0.65           C  
ATOM   1389  C   PRO A  91      14.737   6.497  13.277  1.00  0.65           C  
ATOM   1390  O   PRO A  91      13.618   6.839  13.667  1.00  0.65           O  
ATOM   1391  CB  PRO A  91      16.846   6.778  14.658  1.00  0.65           C  
ATOM   1392  CG  PRO A  91      17.986   5.835  14.951  1.00  0.65           C  
ATOM   1393  CD  PRO A  91      17.870   4.762  13.898  1.00  0.65           C  
ATOM   1394  HA  PRO A  91      15.170   5.471  15.140  1.00  0.65           H  
ATOM   1395 1HB  PRO A  91      17.073   7.482  13.828  1.00  0.65           H  
ATOM   1396 2HB  PRO A  91      16.550   7.386  15.523  1.00  0.65           H  
ATOM   1397 1HG  PRO A  91      18.943   6.376  14.903  1.00  0.65           H  
ATOM   1398 2HG  PRO A  91      17.892   5.435  15.972  1.00  0.65           H  
ATOM   1399 1HD  PRO A  91      18.414   5.085  13.045  1.00  0.65           H  
ATOM   1400 2HD  PRO A  91      18.238   3.841  14.313  1.00  0.65           H  
ATOM   1401  N   GLN A  92      15.098   6.613  11.985  1.00  0.65           N  
ATOM   1402  CA  GLN A  92      14.105   7.166  11.069  1.00  0.65           C  
ATOM   1403  C   GLN A  92      12.924   6.220  10.917  1.00  0.65           C  
ATOM   1404  O   GLN A  92      11.776   6.661  10.887  1.00  0.65           O  
ATOM   1405  CB  GLN A  92      14.684   7.460   9.693  1.00  0.65           C  
ATOM   1406  CG  GLN A  92      15.617   8.588   9.598  1.00  0.65           C  
ATOM   1407  CD  GLN A  92      16.212   8.657   8.225  1.00  0.65           C  
ATOM   1408  OE1 GLN A  92      16.617   7.613   7.699  1.00  0.65           O  
ATOM   1409  NE2 GLN A  92      16.274   9.834   7.612  1.00  0.65           N  
ATOM   1410  H   GLN A  92      16.037   6.371  11.641  1.00  0.65           H  
ATOM   1411  HA  GLN A  92      13.731   8.091  11.489  1.00  0.65           H  
ATOM   1412 1HB  GLN A  92      15.247   6.589   9.371  1.00  0.65           H  
ATOM   1413 2HB  GLN A  92      13.879   7.608   8.989  1.00  0.65           H  
ATOM   1414 1HG  GLN A  92      15.111   9.524   9.811  1.00  0.65           H  
ATOM   1415 2HG  GLN A  92      16.396   8.405  10.304  1.00  0.65           H  
ATOM   1416 1HE2 GLN A  92      16.680   9.901   6.699  1.00  0.65           H  
ATOM   1417 2HE2 GLN A  92      15.949  10.661   8.076  1.00  0.65           H  
ATOM   1418  N   ALA A  93      13.193   4.909  10.832  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.106   3.940  10.698  1.00  0.66           C  
ATOM   1420  C   ALA A  93      11.206   3.980  11.922  1.00  0.66           C  
ATOM   1421  O   ALA A  93       9.977   3.900  11.814  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      12.654   2.539  10.499  1.00  0.66           C  
ATOM   1423  H   ALA A  93      14.165   4.589  10.850  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.510   4.217   9.836  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      11.826   1.852  10.375  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.268   2.539   9.615  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      13.247   2.242  11.359  1.00  0.66           H  
ATOM   1428  N   ASP A  94      11.807   4.144  13.094  1.00  0.66           N  
ATOM   1429  CA  ASP A  94      11.013   4.190  14.302  1.00  0.66           C  
ATOM   1430  C   ASP A  94      10.162   5.456  14.313  1.00  0.66           C  
ATOM   1431  O   ASP A  94       8.975   5.401  14.633  1.00  0.66           O  
ATOM   1432  CB  ASP A  94      11.913   4.155  15.538  1.00  0.66           C  
ATOM   1433  CG  ASP A  94      12.593   2.784  15.839  1.00  0.66           C  
ATOM   1434  OD1 ASP A  94      12.204   1.757  15.299  1.00  0.66           O  
ATOM   1435  OD2 ASP A  94      13.509   2.794  16.630  1.00  0.66           O  
ATOM   1436  H   ASP A  94      12.824   4.208  13.130  1.00  0.66           H  
ATOM   1437  HA  ASP A  94      10.351   3.325  14.319  1.00  0.66           H  
ATOM   1438 1HB  ASP A  94      12.700   4.899  15.411  1.00  0.66           H  
ATOM   1439 2HB  ASP A  94      11.332   4.453  16.410  1.00  0.66           H  
ATOM   1440  N   ALA A  95      10.751   6.587  13.909  1.00  0.68           N  
ATOM   1441  CA  ALA A  95      10.030   7.856  13.852  1.00  0.68           C  
ATOM   1442  C   ALA A  95       8.879   7.784  12.859  1.00  0.68           C  
ATOM   1443  O   ALA A  95       7.787   8.313  13.095  1.00  0.68           O  
ATOM   1444  CB  ALA A  95      10.971   8.962  13.459  1.00  0.68           C  
ATOM   1445  H   ALA A  95      11.740   6.578  13.659  1.00  0.68           H  
ATOM   1446  HA  ALA A  95       9.621   8.059  14.843  1.00  0.68           H  
ATOM   1447 1HB  ALA A  95      10.431   9.904  13.440  1.00  0.68           H  
ATOM   1448 2HB  ALA A  95      11.787   9.019  14.178  1.00  0.68           H  
ATOM   1449 3HB  ALA A  95      11.374   8.747  12.471  1.00  0.68           H  
ATOM   1450  N   MET A  96       9.130   7.104  11.744  1.00  0.70           N  
ATOM   1451  CA  MET A  96       8.142   6.916  10.705  1.00  0.70           C  
ATOM   1452  C   MET A  96       6.937   6.214  11.326  1.00  0.70           C  
ATOM   1453  O   MET A  96       5.801   6.692  11.227  1.00  0.70           O  
ATOM   1454  CB  MET A  96       8.780   6.101   9.568  1.00  0.70           C  
ATOM   1455  CG  MET A  96       7.920   5.795   8.422  1.00  0.70           C  
ATOM   1456  SD  MET A  96       8.651   4.684   7.241  1.00  0.70           S  
ATOM   1457  CE  MET A  96       8.485   3.165   8.195  1.00  0.70           C  
ATOM   1458  H   MET A  96      10.060   6.716  11.599  1.00  0.70           H  
ATOM   1459  HA  MET A  96       7.822   7.886  10.330  1.00  0.70           H  
ATOM   1460 1HB  MET A  96       9.668   6.618   9.204  1.00  0.70           H  
ATOM   1461 2HB  MET A  96       9.105   5.153   9.952  1.00  0.70           H  
ATOM   1462 1HG  MET A  96       7.073   5.284   8.827  1.00  0.70           H  
ATOM   1463 2HG  MET A  96       7.604   6.704   7.920  1.00  0.70           H  
ATOM   1464 1HE  MET A  96       8.877   2.328   7.634  1.00  0.70           H  
ATOM   1465 2HE  MET A  96       9.036   3.263   9.137  1.00  0.70           H  
ATOM   1466 3HE  MET A  96       7.428   2.989   8.413  1.00  0.70           H  
ATOM   1467  N   LYS A  97       7.201   5.137  12.065  1.00  0.71           N  
ATOM   1468  CA  LYS A  97       6.142   4.401  12.735  1.00  0.71           C  
ATOM   1469  C   LYS A  97       5.435   5.239  13.810  1.00  0.71           C  
ATOM   1470  O   LYS A  97       4.208   5.187  13.922  1.00  0.71           O  
ATOM   1471  CB  LYS A  97       6.720   3.123  13.311  1.00  0.71           C  
ATOM   1472  CG  LYS A  97       7.087   2.145  12.245  1.00  0.71           C  
ATOM   1473  CD  LYS A  97       7.715   0.945  12.824  1.00  0.71           C  
ATOM   1474  CE  LYS A  97       8.105  -0.016  11.760  1.00  0.71           C  
ATOM   1475  NZ  LYS A  97       8.796  -1.138  12.326  1.00  0.71           N  
ATOM   1476  H   LYS A  97       8.163   4.795  12.129  1.00  0.71           H  
ATOM   1477  HA  LYS A  97       5.400   4.125  11.984  1.00  0.71           H  
ATOM   1478 1HB  LYS A  97       7.617   3.351  13.887  1.00  0.71           H  
ATOM   1479 2HB  LYS A  97       6.000   2.659  13.981  1.00  0.71           H  
ATOM   1480 1HG  LYS A  97       6.191   1.859  11.688  1.00  0.71           H  
ATOM   1481 2HG  LYS A  97       7.785   2.616  11.552  1.00  0.71           H  
ATOM   1482 1HD  LYS A  97       8.612   1.237  13.379  1.00  0.71           H  
ATOM   1483 2HD  LYS A  97       7.023   0.456  13.507  1.00  0.71           H  
ATOM   1484 1HE  LYS A  97       7.215  -0.374  11.243  1.00  0.71           H  
ATOM   1485 2HE  LYS A  97       8.763   0.477  11.039  1.00  0.71           H  
ATOM   1486 1HZ  LYS A  97       9.047  -1.781  11.574  1.00  0.71           H  
ATOM   1487 2HZ  LYS A  97       9.640  -0.797  12.792  1.00  0.71           H  
ATOM   1488 3HZ  LYS A  97       8.205  -1.616  12.981  1.00  0.71           H  
ATOM   1489  N   GLU A  98       6.181   6.065  14.562  1.00  0.73           N  
ATOM   1490  CA  GLU A  98       5.569   6.922  15.591  1.00  0.73           C  
ATOM   1491  C   GLU A  98       4.585   7.902  14.954  1.00  0.73           C  
ATOM   1492  O   GLU A  98       3.567   8.260  15.550  1.00  0.73           O  
ATOM   1493  CB  GLU A  98       6.615   7.704  16.410  1.00  0.73           C  
ATOM   1494  CG  GLU A  98       7.462   6.863  17.373  1.00  0.73           C  
ATOM   1495  CD  GLU A  98       8.478   7.682  18.161  1.00  0.73           C  
ATOM   1496  OE1 GLU A  98       8.613   8.857  17.901  1.00  0.73           O  
ATOM   1497  OE2 GLU A  98       9.111   7.123  19.029  1.00  0.73           O  
ATOM   1498  H   GLU A  98       7.195   6.063  14.445  1.00  0.73           H  
ATOM   1499  HA  GLU A  98       5.013   6.286  16.278  1.00  0.73           H  
ATOM   1500 1HB  GLU A  98       7.294   8.210  15.729  1.00  0.73           H  
ATOM   1501 2HB  GLU A  98       6.112   8.472  16.995  1.00  0.73           H  
ATOM   1502 1HG  GLU A  98       6.795   6.363  18.075  1.00  0.73           H  
ATOM   1503 2HG  GLU A  98       7.981   6.098  16.809  1.00  0.73           H  
ATOM   1504  N   ALA A  99       4.875   8.297  13.715  1.00  0.74           N  
ATOM   1505  CA  ALA A  99       4.060   9.225  12.944  1.00  0.74           C  
ATOM   1506  C   ALA A  99       2.825   8.550  12.332  1.00  0.74           C  
ATOM   1507  O   ALA A  99       2.033   9.212  11.657  1.00  0.74           O  
ATOM   1508  CB  ALA A  99       4.893   9.843  11.834  1.00  0.74           C  
ATOM   1509  H   ALA A  99       5.755   7.976  13.305  1.00  0.74           H  
ATOM   1510  HA  ALA A  99       3.718  10.008  13.618  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99       4.287  10.550  11.281  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99       5.755  10.345  12.265  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99       5.233   9.067  11.166  1.00  0.74           H  
ATOM   1514  N   GLY A 100       2.662   7.236  12.539  1.00  0.73           N  
ATOM   1515  CA  GLY A 100       1.534   6.499  11.982  1.00  0.73           C  
ATOM   1516  C   GLY A 100       1.829   5.950  10.591  1.00  0.73           C  
ATOM   1517  O   GLY A 100       0.917   5.519   9.861  1.00  0.73           O  
ATOM   1518  H   GLY A 100       3.327   6.717  13.110  1.00  0.73           H  
ATOM   1519 1HA  GLY A 100       1.290   5.674  12.652  1.00  0.73           H  
ATOM   1520 2HA  GLY A 100       0.661   7.148  11.944  1.00  0.73           H  
ATOM   1521  N   ILE A 101       3.097   5.970  10.204  1.00  0.71           N  
ATOM   1522  CA  ILE A 101       3.432   5.482   8.895  1.00  0.71           C  
ATOM   1523  C   ILE A 101       3.947   4.045   8.924  1.00  0.71           C  
ATOM   1524  O   ILE A 101       5.093   3.768   9.273  1.00  0.71           O  
ATOM   1525  CB  ILE A 101       4.476   6.392   8.281  1.00  0.71           C  
ATOM   1526  CG1 ILE A 101       3.970   7.807   8.198  1.00  0.71           C  
ATOM   1527  CG2 ILE A 101       4.871   5.848   6.911  1.00  0.71           C  
ATOM   1528  CD1 ILE A 101       5.093   8.772   7.960  1.00  0.71           C  
ATOM   1529  H   ILE A 101       3.843   6.316  10.809  1.00  0.71           H  
ATOM   1530  HA  ILE A 101       2.548   5.525   8.278  1.00  0.71           H  
ATOM   1531  HB  ILE A 101       5.298   6.434   8.914  1.00  0.71           H  
ATOM   1532 1HG1 ILE A 101       3.264   7.880   7.375  1.00  0.71           H  
ATOM   1533 2HG1 ILE A 101       3.458   8.084   9.122  1.00  0.71           H  
ATOM   1534 1HG2 ILE A 101       5.628   6.484   6.456  1.00  0.71           H  
ATOM   1535 2HG2 ILE A 101       5.264   4.836   7.019  1.00  0.71           H  
ATOM   1536 3HG2 ILE A 101       4.006   5.820   6.291  1.00  0.71           H  
ATOM   1537 1HD1 ILE A 101       4.702   9.788   7.883  1.00  0.71           H  
ATOM   1538 2HD1 ILE A 101       5.794   8.713   8.795  1.00  0.71           H  
ATOM   1539 3HD1 ILE A 101       5.608   8.504   7.060  1.00  0.71           H  
ATOM   1540  N   ASN A 102       3.085   3.140   8.489  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       3.395   1.729   8.373  1.00  0.69           C  
ATOM   1542  C   ASN A 102       3.864   1.497   6.952  1.00  0.69           C  
ATOM   1543  O   ASN A 102       3.491   2.265   6.060  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       2.179   0.876   8.699  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       1.780   0.981  10.150  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       2.633   0.932  11.045  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       0.504   1.128  10.399  1.00  0.69           N  
ATOM   1548  H   ASN A 102       2.156   3.450   8.257  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       4.216   1.476   9.047  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       1.338   1.189   8.077  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       2.392  -0.168   8.461  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       0.184   1.204  11.344  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102      -0.153   1.163   9.646  1.00  0.69           H  
ATOM   1554  N   VAL A 103       4.623   0.424   6.736  1.00  0.66           N  
ATOM   1555  CA  VAL A 103       5.060   0.042   5.394  1.00  0.66           C  
ATOM   1556  C   VAL A 103       4.575  -1.361   5.031  1.00  0.66           C  
ATOM   1557  O   VAL A 103       4.706  -2.301   5.820  1.00  0.66           O  
ATOM   1558  CB  VAL A 103       6.592   0.111   5.299  1.00  0.66           C  
ATOM   1559  CG1 VAL A 103       7.244  -0.753   6.374  1.00  0.66           C  
ATOM   1560  CG2 VAL A 103       7.004  -0.380   3.924  1.00  0.66           C  
ATOM   1561  H   VAL A 103       4.899  -0.148   7.521  1.00  0.66           H  
ATOM   1562  HA  VAL A 103       4.641   0.743   4.673  1.00  0.66           H  
ATOM   1563  HB  VAL A 103       6.917   1.144   5.441  1.00  0.66           H  
ATOM   1564 1HG1 VAL A 103       8.326  -0.697   6.284  1.00  0.66           H  
ATOM   1565 2HG1 VAL A 103       6.945  -0.400   7.360  1.00  0.66           H  
ATOM   1566 3HG1 VAL A 103       6.933  -1.782   6.250  1.00  0.66           H  
ATOM   1567 1HG2 VAL A 103       8.052  -0.346   3.801  1.00  0.66           H  
ATOM   1568 2HG2 VAL A 103       6.690  -1.400   3.806  1.00  0.66           H  
ATOM   1569 3HG2 VAL A 103       6.543   0.236   3.158  1.00  0.66           H  
ATOM   1570  N   ASP A 104       4.052  -1.514   3.814  1.00  0.63           N  
ATOM   1571  CA  ASP A 104       3.525  -2.797   3.392  1.00  0.63           C  
ATOM   1572  C   ASP A 104       4.620  -3.628   2.742  1.00  0.63           C  
ATOM   1573  O   ASP A 104       4.683  -4.843   2.962  1.00  0.63           O  
ATOM   1574  CB  ASP A 104       2.406  -2.578   2.373  1.00  0.63           C  
ATOM   1575  CG  ASP A 104       1.207  -1.809   2.896  1.00  0.63           C  
ATOM   1576  OD1 ASP A 104       0.622  -2.214   3.874  1.00  0.63           O  
ATOM   1577  OD2 ASP A 104       0.882  -0.783   2.287  1.00  0.63           O  
ATOM   1578  H   ASP A 104       4.024  -0.738   3.163  1.00  0.63           H  
ATOM   1579  HA  ASP A 104       3.140  -3.331   4.260  1.00  0.63           H  
ATOM   1580 1HB  ASP A 104       2.807  -2.018   1.537  1.00  0.63           H  
ATOM   1581 2HB  ASP A 104       2.068  -3.540   1.994  1.00  0.63           H  
ATOM   1582  N   TYR A 105       5.487  -2.968   1.964  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       6.570  -3.672   1.279  1.00  0.60           C  
ATOM   1584  C   TYR A 105       7.891  -2.936   1.431  1.00  0.60           C  
ATOM   1585  O   TYR A 105       7.933  -1.709   1.306  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       6.290  -3.768  -0.221  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       4.999  -4.415  -0.569  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       3.882  -3.634  -0.576  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       4.911  -5.753  -0.885  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       2.670  -4.172  -0.851  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       3.670  -6.305  -1.186  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       2.551  -5.504  -1.153  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       1.293  -6.006  -1.419  1.00  0.60           O  
ATOM   1594  H   TYR A 105       5.362  -1.964   1.829  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       6.672  -4.662   1.709  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       6.297  -2.780  -0.640  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       7.093  -4.330  -0.702  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       3.966  -2.573  -0.335  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       5.810  -6.367  -0.895  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       1.788  -3.543  -0.825  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       3.577  -7.363  -1.436  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       1.344  -6.903  -1.816  1.00  0.60           H  
ATOM   1603  N   VAL A 106       8.961  -3.685   1.623  1.00  0.59           N  
ATOM   1604  CA  VAL A 106      10.294  -3.120   1.641  1.00  0.59           C  
ATOM   1605  C   VAL A 106      11.127  -3.850   0.601  1.00  0.59           C  
ATOM   1606  O   VAL A 106      11.292  -5.072   0.665  1.00  0.59           O  
ATOM   1607  CB  VAL A 106      10.951  -3.269   3.021  1.00  0.59           C  
ATOM   1608  CG1 VAL A 106      12.358  -2.647   2.983  1.00  0.59           C  
ATOM   1609  CG2 VAL A 106      10.079  -2.623   4.091  1.00  0.59           C  
ATOM   1610  H   VAL A 106       8.835  -4.681   1.761  1.00  0.59           H  
ATOM   1611  HA  VAL A 106      10.246  -2.064   1.378  1.00  0.59           H  
ATOM   1612  HB  VAL A 106      11.059  -4.328   3.248  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 106      12.838  -2.769   3.943  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 106      12.960  -3.140   2.216  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 106      12.281  -1.584   2.748  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 106      10.535  -2.747   5.046  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 106       9.974  -1.578   3.879  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 106       9.093  -3.094   4.107  1.00  0.59           H  
ATOM   1619  N   LEU A 107      11.623  -3.100  -0.356  1.00  0.58           N  
ATOM   1620  CA  LEU A 107      12.411  -3.642  -1.438  1.00  0.58           C  
ATOM   1621  C   LEU A 107      13.853  -3.249  -1.225  1.00  0.58           C  
ATOM   1622  O   LEU A 107      14.116  -2.105  -0.852  1.00  0.58           O  
ATOM   1623  CB  LEU A 107      11.924  -3.025  -2.751  1.00  0.58           C  
ATOM   1624  CG  LEU A 107      10.459  -3.235  -3.109  1.00  0.58           C  
ATOM   1625  CD1 LEU A 107      10.129  -2.359  -4.291  1.00  0.58           C  
ATOM   1626  CD2 LEU A 107      10.240  -4.697  -3.445  1.00  0.58           C  
ATOM   1627  H   LEU A 107      11.448  -2.100  -0.325  1.00  0.58           H  
ATOM   1628  HA  LEU A 107      12.319  -4.724  -1.458  1.00  0.58           H  
ATOM   1629 1HB  LEU A 107      12.093  -1.954  -2.699  1.00  0.58           H  
ATOM   1630 2HB  LEU A 107      12.530  -3.432  -3.563  1.00  0.58           H  
ATOM   1631  HG  LEU A 107       9.814  -2.949  -2.274  1.00  0.58           H  
ATOM   1632 1HD1 LEU A 107       9.094  -2.499  -4.576  1.00  0.58           H  
ATOM   1633 2HD1 LEU A 107      10.286  -1.323  -4.023  1.00  0.58           H  
ATOM   1634 3HD1 LEU A 107      10.769  -2.608  -5.102  1.00  0.58           H  
ATOM   1635 1HD2 LEU A 107       9.197  -4.853  -3.717  1.00  0.58           H  
ATOM   1636 2HD2 LEU A 107      10.878  -4.983  -4.278  1.00  0.58           H  
ATOM   1637 3HD2 LEU A 107      10.487  -5.306  -2.575  1.00  0.58           H  
ATOM   1638  N   GLU A 108      14.775  -4.149  -1.515  1.00  0.58           N  
ATOM   1639  CA  GLU A 108      16.189  -3.800  -1.471  1.00  0.58           C  
ATOM   1640  C   GLU A 108      16.856  -4.050  -2.811  1.00  0.58           C  
ATOM   1641  O   GLU A 108      16.800  -5.160  -3.332  1.00  0.58           O  
ATOM   1642  CB  GLU A 108      16.922  -4.588  -0.384  1.00  0.58           C  
ATOM   1643  CG  GLU A 108      18.411  -4.258  -0.336  1.00  0.58           C  
ATOM   1644  CD  GLU A 108      19.154  -4.992   0.702  1.00  0.58           C  
ATOM   1645  OE1 GLU A 108      18.546  -5.703   1.453  1.00  0.58           O  
ATOM   1646  OE2 GLU A 108      20.355  -4.860   0.747  1.00  0.58           O  
ATOM   1647  H   GLU A 108      14.476  -5.100  -1.738  1.00  0.58           H  
ATOM   1648  HA  GLU A 108      16.279  -2.742  -1.246  1.00  0.58           H  
ATOM   1649 1HB  GLU A 108      16.496  -4.343   0.586  1.00  0.58           H  
ATOM   1650 2HB  GLU A 108      16.799  -5.660  -0.547  1.00  0.58           H  
ATOM   1651 1HG  GLU A 108      18.854  -4.493  -1.306  1.00  0.58           H  
ATOM   1652 2HG  GLU A 108      18.525  -3.184  -0.170  1.00  0.58           H  
ATOM   1653  N   PHE A 109      17.505  -3.030  -3.364  1.00  0.59           N  
ATOM   1654  CA  PHE A 109      18.167  -3.175  -4.659  1.00  0.59           C  
ATOM   1655  C   PHE A 109      19.669  -3.372  -4.504  1.00  0.59           C  
ATOM   1656  O   PHE A 109      20.400  -2.464  -4.095  1.00  0.59           O  
ATOM   1657  CB  PHE A 109      17.828  -1.982  -5.524  1.00  0.59           C  
ATOM   1658  CG  PHE A 109      16.362  -1.990  -5.850  1.00  0.59           C  
ATOM   1659  CD1 PHE A 109      15.462  -1.450  -4.956  1.00  0.59           C  
ATOM   1660  CD2 PHE A 109      15.870  -2.544  -7.025  1.00  0.59           C  
ATOM   1661  CE1 PHE A 109      14.131  -1.462  -5.213  1.00  0.59           C  
ATOM   1662  CE2 PHE A 109      14.512  -2.542  -7.275  1.00  0.59           C  
ATOM   1663  CZ  PHE A 109      13.648  -1.996  -6.363  1.00  0.59           C  
ATOM   1664  H   PHE A 109      17.500  -2.129  -2.887  1.00  0.59           H  
ATOM   1665  HA  PHE A 109      17.761  -4.055  -5.150  1.00  0.59           H  
ATOM   1666 1HB  PHE A 109      18.066  -1.056  -5.000  1.00  0.59           H  
ATOM   1667 2HB  PHE A 109      18.400  -2.008  -6.454  1.00  0.59           H  
ATOM   1668  HD1 PHE A 109      15.829  -1.017  -4.024  1.00  0.59           H  
ATOM   1669  HD2 PHE A 109      16.564  -2.985  -7.746  1.00  0.59           H  
ATOM   1670  HE1 PHE A 109      13.466  -1.047  -4.495  1.00  0.59           H  
ATOM   1671  HE2 PHE A 109      14.126  -2.976  -8.192  1.00  0.59           H  
ATOM   1672  HZ  PHE A 109      12.581  -1.991  -6.552  1.00  0.59           H  
ATOM   1673  N   ASP A 110      20.097  -4.606  -4.765  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      21.477  -5.042  -4.555  1.00  0.61           C  
ATOM   1675  C   ASP A 110      22.349  -4.915  -5.793  1.00  0.61           C  
ATOM   1676  O   ASP A 110      22.193  -5.679  -6.751  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      21.507  -6.491  -4.032  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      22.965  -7.068  -3.676  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      23.924  -6.407  -3.956  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      23.060  -8.173  -3.119  1.00  0.61           O  
ATOM   1681  H   ASP A 110      19.408  -5.273  -5.120  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      21.911  -4.409  -3.781  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      20.894  -6.517  -3.137  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      21.035  -7.144  -4.769  1.00  0.61           H  
ATOM   1685  N   VAL A 111      23.212  -3.903  -5.778  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      24.147  -3.615  -6.852  1.00  0.62           C  
ATOM   1687  C   VAL A 111      25.534  -3.443  -6.223  1.00  0.62           C  
ATOM   1688  O   VAL A 111      25.649  -2.703  -5.248  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      23.769  -2.336  -7.601  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      24.768  -2.039  -8.698  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      22.431  -2.509  -8.156  1.00  0.62           C  
ATOM   1692  H   VAL A 111      23.236  -3.329  -4.947  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      24.108  -4.430  -7.561  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      23.780  -1.497  -6.915  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      24.492  -1.120  -9.210  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      25.750  -1.929  -8.269  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      24.789  -2.835  -9.400  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      22.127  -1.634  -8.702  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      22.474  -3.353  -8.819  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      21.715  -2.695  -7.361  1.00  0.62           H  
ATOM   1701  N   PRO A 112      26.585  -4.128  -6.699  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      27.945  -4.002  -6.218  1.00  0.63           C  
ATOM   1703  C   PRO A 112      28.398  -2.557  -6.294  1.00  0.63           C  
ATOM   1704  O   PRO A 112      28.124  -1.861  -7.279  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      28.723  -4.890  -7.197  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      27.715  -5.917  -7.641  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      26.401  -5.180  -7.695  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      28.005  -4.381  -5.188  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      29.112  -4.286  -8.030  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      29.592  -5.335  -6.691  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      28.004  -6.335  -8.620  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      27.693  -6.757  -6.930  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      26.224  -4.749  -8.660  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      25.618  -5.894  -7.386  1.00  0.63           H  
ATOM   1715  N   ASP A 113      29.185  -2.137  -5.304  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      29.673  -0.763  -5.255  1.00  0.64           C  
ATOM   1717  C   ASP A 113      30.423  -0.379  -6.522  1.00  0.64           C  
ATOM   1718  O   ASP A 113      30.346   0.760  -6.970  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      30.590  -0.551  -4.045  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      29.857  -0.512  -2.674  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      28.645  -0.394  -2.642  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      30.531  -0.592  -1.675  1.00  0.64           O  
ATOM   1723  H   ASP A 113      29.401  -2.764  -4.541  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      28.821  -0.099  -5.151  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      31.336  -1.346  -4.018  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      31.132   0.389  -4.172  1.00  0.64           H  
ATOM   1727  N   GLU A 114      31.123  -1.325  -7.140  1.00  0.65           N  
ATOM   1728  CA  GLU A 114      31.886  -0.985  -8.333  1.00  0.65           C  
ATOM   1729  C   GLU A 114      30.975  -0.582  -9.500  1.00  0.65           C  
ATOM   1730  O   GLU A 114      31.340   0.271 -10.318  1.00  0.65           O  
ATOM   1731  CB  GLU A 114      32.783  -2.148  -8.750  1.00  0.65           C  
ATOM   1732  CG  GLU A 114      33.881  -2.464  -7.736  1.00  0.65           C  
ATOM   1733  CD  GLU A 114      34.747  -1.273  -7.412  1.00  0.65           C  
ATOM   1734  OE1 GLU A 114      35.253  -0.631  -8.307  1.00  0.65           O  
ATOM   1735  OE2 GLU A 114      34.892  -0.996  -6.240  1.00  0.65           O  
ATOM   1736  H   GLU A 114      31.143  -2.263  -6.768  1.00  0.65           H  
ATOM   1737  HA  GLU A 114      32.521  -0.130  -8.098  1.00  0.65           H  
ATOM   1738 1HB  GLU A 114      32.174  -3.044  -8.884  1.00  0.65           H  
ATOM   1739 2HB  GLU A 114      33.253  -1.924  -9.707  1.00  0.65           H  
ATOM   1740 1HG  GLU A 114      33.414  -2.818  -6.816  1.00  0.65           H  
ATOM   1741 2HG  GLU A 114      34.503  -3.266  -8.128  1.00  0.65           H  
ATOM   1742  N   LEU A 115      29.785  -1.190  -9.595  1.00  0.66           N  
ATOM   1743  CA  LEU A 115      28.898  -0.848 -10.697  1.00  0.66           C  
ATOM   1744  C   LEU A 115      28.233   0.458 -10.356  1.00  0.66           C  
ATOM   1745  O   LEU A 115      27.983   1.290 -11.225  1.00  0.66           O  
ATOM   1746  CB  LEU A 115      27.857  -1.934 -10.962  1.00  0.66           C  
ATOM   1747  CG  LEU A 115      28.423  -3.253 -11.467  1.00  0.66           C  
ATOM   1748  CD1 LEU A 115      27.292  -4.248 -11.652  1.00  0.66           C  
ATOM   1749  CD2 LEU A 115      29.175  -3.008 -12.763  1.00  0.66           C  
ATOM   1750  H   LEU A 115      29.473  -1.836  -8.877  1.00  0.66           H  
ATOM   1751  HA  LEU A 115      29.490  -0.711 -11.600  1.00  0.66           H  
ATOM   1752 1HB  LEU A 115      27.348  -2.142 -10.027  1.00  0.66           H  
ATOM   1753 2HB  LEU A 115      27.129  -1.567 -11.682  1.00  0.66           H  
ATOM   1754  HG  LEU A 115      29.108  -3.662 -10.723  1.00  0.66           H  
ATOM   1755 1HD1 LEU A 115      27.694  -5.200 -11.999  1.00  0.66           H  
ATOM   1756 2HD1 LEU A 115      26.797  -4.391 -10.723  1.00  0.66           H  
ATOM   1757 3HD1 LEU A 115      26.583  -3.865 -12.385  1.00  0.66           H  
ATOM   1758 1HD2 LEU A 115      29.591  -3.948 -13.126  1.00  0.66           H  
ATOM   1759 2HD2 LEU A 115      28.492  -2.600 -13.508  1.00  0.66           H  
ATOM   1760 3HD2 LEU A 115      29.984  -2.297 -12.585  1.00  0.66           H  
ATOM   1761  N   ILE A 116      27.987   0.668  -9.073  1.00  0.67           N  
ATOM   1762  CA  ILE A 116      27.389   1.913  -8.650  1.00  0.67           C  
ATOM   1763  C   ILE A 116      28.287   3.096  -8.932  1.00  0.67           C  
ATOM   1764  O   ILE A 116      27.838   4.101  -9.489  1.00  0.67           O  
ATOM   1765  CB  ILE A 116      27.051   1.896  -7.189  1.00  0.67           C  
ATOM   1766  CG1 ILE A 116      25.941   0.948  -6.940  1.00  0.67           C  
ATOM   1767  CG2 ILE A 116      26.758   3.205  -6.771  1.00  0.67           C  
ATOM   1768  CD1 ILE A 116      25.716   0.697  -5.527  1.00  0.67           C  
ATOM   1769  H   ILE A 116      28.202  -0.061  -8.387  1.00  0.67           H  
ATOM   1770  HA  ILE A 116      26.459   2.051  -9.205  1.00  0.67           H  
ATOM   1771  HB  ILE A 116      27.901   1.535  -6.627  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 116      25.025   1.340  -7.379  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 116      26.183   0.022  -7.406  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 116      26.530   3.166  -5.732  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 116      27.599   3.856  -6.943  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 116      25.925   3.556  -7.322  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 116      24.897  -0.007  -5.405  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 116      26.609   0.287  -5.072  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 116      25.466   1.647  -5.060  1.00  0.67           H  
ATOM   1780  N   VAL A 117      29.569   2.963  -8.598  1.00  0.69           N  
ATOM   1781  CA  VAL A 117      30.509   4.028  -8.871  1.00  0.69           C  
ATOM   1782  C   VAL A 117      30.581   4.287 -10.356  1.00  0.69           C  
ATOM   1783  O   VAL A 117      30.550   5.438 -10.786  1.00  0.69           O  
ATOM   1784  CB  VAL A 117      31.916   3.683  -8.367  1.00  0.69           C  
ATOM   1785  CG1 VAL A 117      32.905   4.707  -8.883  1.00  0.69           C  
ATOM   1786  CG2 VAL A 117      31.942   3.681  -6.849  1.00  0.69           C  
ATOM   1787  H   VAL A 117      29.882   2.113  -8.131  1.00  0.69           H  
ATOM   1788  HA  VAL A 117      30.167   4.929  -8.373  1.00  0.69           H  
ATOM   1789  HB  VAL A 117      32.199   2.696  -8.748  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 117      33.899   4.438  -8.533  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 117      32.898   4.712  -9.975  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 117      32.638   5.699  -8.514  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 117      32.939   3.426  -6.521  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 117      31.676   4.665  -6.480  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 117      31.242   2.953  -6.471  1.00  0.69           H  
ATOM   1796  N   ASP A 118      30.637   3.224 -11.165  1.00  0.73           N  
ATOM   1797  CA  ASP A 118      30.701   3.401 -12.605  1.00  0.73           C  
ATOM   1798  C   ASP A 118      29.454   4.143 -13.106  1.00  0.73           C  
ATOM   1799  O   ASP A 118      29.561   5.081 -13.903  1.00  0.73           O  
ATOM   1800  CB  ASP A 118      30.822   2.024 -13.290  1.00  0.73           C  
ATOM   1801  CG  ASP A 118      31.161   2.081 -14.792  1.00  0.73           C  
ATOM   1802  OD1 ASP A 118      32.252   2.506 -15.106  1.00  0.73           O  
ATOM   1803  OD2 ASP A 118      30.346   1.702 -15.632  1.00  0.73           O  
ATOM   1804  H   ASP A 118      30.672   2.276 -10.782  1.00  0.73           H  
ATOM   1805  HA  ASP A 118      31.580   3.998 -12.845  1.00  0.73           H  
ATOM   1806 1HB  ASP A 118      31.584   1.435 -12.776  1.00  0.73           H  
ATOM   1807 2HB  ASP A 118      29.878   1.488 -13.170  1.00  0.73           H  
ATOM   1808  N   ARG A 119      28.266   3.762 -12.616  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      27.037   4.417 -13.051  1.00  0.80           C  
ATOM   1810  C   ARG A 119      26.973   5.885 -12.644  1.00  0.80           C  
ATOM   1811  O   ARG A 119      26.636   6.745 -13.461  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      25.822   3.711 -12.452  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      25.492   2.332 -13.020  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      24.396   1.670 -12.233  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      24.031   0.375 -12.787  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      23.140  -0.488 -12.240  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      22.514  -0.229 -11.124  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      22.869  -1.627 -12.832  1.00  0.80           N  
ATOM   1819  H   ARG A 119      28.212   2.984 -11.961  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      26.986   4.354 -14.137  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      25.978   3.585 -11.379  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      24.941   4.340 -12.577  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      25.149   2.444 -14.047  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      26.372   1.700 -13.006  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      24.740   1.517 -11.206  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      23.511   2.304 -12.224  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      24.469   0.104 -13.654  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      22.686   0.657 -10.607  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      21.848  -0.957 -10.792  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      23.315  -1.880 -13.701  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      22.175  -2.253 -12.386  1.00  0.80           H  
ATOM   1832  N   ILE A 120      27.338   6.193 -11.402  1.00  0.92           N  
ATOM   1833  CA  ILE A 120      27.242   7.570 -10.946  1.00  0.92           C  
ATOM   1834  C   ILE A 120      28.292   8.439 -11.609  1.00  0.92           C  
ATOM   1835  O   ILE A 120      27.990   9.539 -12.082  1.00  0.92           O  
ATOM   1836  CB  ILE A 120      27.374   7.680  -9.426  1.00  0.92           C  
ATOM   1837  CG1 ILE A 120      26.178   7.001  -8.734  1.00  0.92           C  
ATOM   1838  CG2 ILE A 120      27.435   9.156  -9.056  1.00  0.92           C  
ATOM   1839  CD1 ILE A 120      26.367   6.815  -7.242  1.00  0.92           C  
ATOM   1840  H   ILE A 120      27.640   5.458 -10.761  1.00  0.92           H  
ATOM   1841  HA  ILE A 120      26.264   7.953 -11.222  1.00  0.92           H  
ATOM   1842  HB  ILE A 120      28.283   7.171  -9.093  1.00  0.92           H  
ATOM   1843 1HG1 ILE A 120      25.288   7.602  -8.898  1.00  0.92           H  
ATOM   1844 2HG1 ILE A 120      26.025   6.018  -9.185  1.00  0.92           H  
ATOM   1845 1HG2 ILE A 120      27.522   9.261  -7.985  1.00  0.92           H  
ATOM   1846 2HG2 ILE A 120      28.299   9.617  -9.540  1.00  0.92           H  
ATOM   1847 3HG2 ILE A 120      26.527   9.663  -9.387  1.00  0.92           H  
ATOM   1848 1HD1 ILE A 120      25.497   6.331  -6.819  1.00  0.92           H  
ATOM   1849 2HD1 ILE A 120      27.237   6.196  -7.072  1.00  0.92           H  
ATOM   1850 3HD1 ILE A 120      26.509   7.783  -6.766  1.00  0.92           H  
ATOM   1851  N   LEU A 121      29.521   7.945 -11.651  1.00  1.12           N  
ATOM   1852  CA  LEU A 121      30.623   8.677 -12.230  1.00  1.12           C  
ATOM   1853  C   LEU A 121      30.315   9.035 -13.678  1.00  1.12           C  
ATOM   1854  O   LEU A 121      30.489  10.183 -14.087  1.00  1.12           O  
ATOM   1855  CB  LEU A 121      31.885   7.824 -12.133  1.00  1.12           C  
ATOM   1856  CG  LEU A 121      33.151   8.410 -12.673  1.00  1.12           C  
ATOM   1857  CD1 LEU A 121      33.483   9.673 -11.879  1.00  1.12           C  
ATOM   1858  CD2 LEU A 121      34.255   7.357 -12.544  1.00  1.12           C  
ATOM   1859  H   LEU A 121      29.718   7.025 -11.261  1.00  1.12           H  
ATOM   1860  HA  LEU A 121      30.767   9.595 -11.662  1.00  1.12           H  
ATOM   1861 1HB  LEU A 121      32.054   7.587 -11.082  1.00  1.12           H  
ATOM   1862 2HB  LEU A 121      31.702   6.886 -12.664  1.00  1.12           H  
ATOM   1863  HG  LEU A 121      33.022   8.683 -13.722  1.00  1.12           H  
ATOM   1864 1HD1 LEU A 121      34.407  10.109 -12.253  1.00  1.12           H  
ATOM   1865 2HD1 LEU A 121      32.669  10.396 -11.981  1.00  1.12           H  
ATOM   1866 3HD1 LEU A 121      33.596   9.409 -10.843  1.00  1.12           H  
ATOM   1867 1HD2 LEU A 121      35.193   7.760 -12.926  1.00  1.12           H  
ATOM   1868 2HD2 LEU A 121      34.381   7.079 -11.497  1.00  1.12           H  
ATOM   1869 3HD2 LEU A 121      33.976   6.472 -13.120  1.00  1.12           H  
ATOM   1870  N   LYS A 122      29.831   8.064 -14.463  1.00  1.46           N  
ATOM   1871  CA  LYS A 122      29.481   8.345 -15.850  1.00  1.46           C  
ATOM   1872  C   LYS A 122      28.320   9.328 -15.962  1.00  1.46           C  
ATOM   1873  O   LYS A 122      28.365  10.246 -16.772  1.00  1.46           O  
ATOM   1874  CB  LYS A 122      29.173   7.045 -16.578  1.00  1.46           C  
ATOM   1875  CG  LYS A 122      30.415   6.207 -16.840  1.00  1.46           C  
ATOM   1876  CD  LYS A 122      30.083   4.867 -17.455  1.00  1.46           C  
ATOM   1877  CE  LYS A 122      31.355   4.100 -17.791  1.00  1.46           C  
ATOM   1878  NZ  LYS A 122      31.076   2.687 -18.173  1.00  1.46           N  
ATOM   1879  H   LYS A 122      29.705   7.113 -14.107  1.00  1.46           H  
ATOM   1880  HA  LYS A 122      30.346   8.803 -16.333  1.00  1.46           H  
ATOM   1881 1HB  LYS A 122      28.478   6.449 -15.977  1.00  1.46           H  
ATOM   1882 2HB  LYS A 122      28.692   7.262 -17.529  1.00  1.46           H  
ATOM   1883 1HG  LYS A 122      31.088   6.751 -17.504  1.00  1.46           H  
ATOM   1884 2HG  LYS A 122      30.932   6.032 -15.892  1.00  1.46           H  
ATOM   1885 1HD  LYS A 122      29.507   4.275 -16.734  1.00  1.46           H  
ATOM   1886 2HD  LYS A 122      29.489   5.002 -18.355  1.00  1.46           H  
ATOM   1887 1HE  LYS A 122      31.850   4.596 -18.623  1.00  1.46           H  
ATOM   1888 2HE  LYS A 122      32.018   4.113 -16.932  1.00  1.46           H  
ATOM   1889 1HZ  LYS A 122      31.940   2.221 -18.376  1.00  1.46           H  
ATOM   1890 2HZ  LYS A 122      30.630   2.224 -17.357  1.00  1.46           H  
ATOM   1891 3HZ  LYS A 122      30.469   2.645 -18.967  1.00  1.46           H  
ATOM   1892  N   ARG A 123      27.306   9.225 -15.098  1.00  1.97           N  
ATOM   1893  CA  ARG A 123      26.201  10.181 -15.164  1.00  1.97           C  
ATOM   1894  C   ARG A 123      26.726  11.590 -14.907  1.00  1.97           C  
ATOM   1895  O   ARG A 123      26.278  12.561 -15.547  1.00  1.97           O  
ATOM   1896  CB  ARG A 123      25.119   9.807 -14.163  1.00  1.97           C  
ATOM   1897  CG  ARG A 123      24.311   8.568 -14.558  1.00  1.97           C  
ATOM   1898  CD  ARG A 123      23.412   8.099 -13.467  1.00  1.97           C  
ATOM   1899  NE  ARG A 123      22.663   6.910 -13.865  1.00  1.97           N  
ATOM   1900  CZ  ARG A 123      21.954   6.118 -13.031  1.00  1.97           C  
ATOM   1901  NH1 ARG A 123      21.897   6.384 -11.744  1.00  1.97           N  
ATOM   1902  NH2 ARG A 123      21.311   5.071 -13.516  1.00  1.97           N  
ATOM   1903  H   ARG A 123      27.267   8.463 -14.419  1.00  1.97           H  
ATOM   1904  HA  ARG A 123      25.770  10.145 -16.164  1.00  1.97           H  
ATOM   1905 1HB  ARG A 123      25.577   9.608 -13.195  1.00  1.97           H  
ATOM   1906 2HB  ARG A 123      24.429  10.642 -14.037  1.00  1.97           H  
ATOM   1907 1HG  ARG A 123      23.683   8.823 -15.410  1.00  1.97           H  
ATOM   1908 2HG  ARG A 123      24.974   7.765 -14.847  1.00  1.97           H  
ATOM   1909 1HD  ARG A 123      24.015   7.847 -12.593  1.00  1.97           H  
ATOM   1910 2HD  ARG A 123      22.703   8.884 -13.210  1.00  1.97           H  
ATOM   1911  HE  ARG A 123      22.672   6.664 -14.846  1.00  1.97           H  
ATOM   1912 1HH1 ARG A 123      22.388   7.186 -11.373  1.00  1.97           H  
ATOM   1913 2HH1 ARG A 123      21.358   5.788 -11.133  1.00  1.97           H  
ATOM   1914 1HH2 ARG A 123      21.349   4.868 -14.506  1.00  1.97           H  
ATOM   1915 2HH2 ARG A 123      20.776   4.476 -12.900  1.00  1.97           H  
ATOM   1916  N   GLY A 124      27.743  11.677 -14.041  1.00  2.70           N  
ATOM   1917  CA  GLY A 124      28.425  12.906 -13.678  1.00  2.70           C  
ATOM   1918  C   GLY A 124      28.993  13.645 -14.886  1.00  2.70           C  
ATOM   1919  O   GLY A 124      29.059  14.880 -14.891  1.00  2.70           O  
ATOM   1920  H   GLY A 124      28.033  10.829 -13.551  1.00  2.70           H  
ATOM   1921 1HA  GLY A 124      27.762  13.548 -13.108  1.00  2.70           H  
ATOM   1922 2HA  GLY A 124      29.249  12.648 -13.014  1.00  2.70           H  
ATOM   1923  N   GLU A 125      29.352  12.910 -15.947  1.00  3.60           N  
ATOM   1924  CA  GLU A 125      29.912  13.518 -17.149  1.00  3.60           C  
ATOM   1925  C   GLU A 125      28.898  14.424 -17.839  1.00  3.60           C  
ATOM   1926  O   GLU A 125      29.277  15.314 -18.603  1.00  3.60           O  
ATOM   1927  CB  GLU A 125      30.425  12.455 -18.132  1.00  3.60           C  
ATOM   1928  CG  GLU A 125      31.671  11.687 -17.647  1.00  3.60           C  
ATOM   1929  CD  GLU A 125      32.186  10.658 -18.646  1.00  3.60           C  
ATOM   1930  OE1 GLU A 125      31.529  10.429 -19.634  1.00  3.60           O  
ATOM   1931  OE2 GLU A 125      33.249  10.117 -18.421  1.00  3.60           O  
ATOM   1932  H   GLU A 125      29.223  11.899 -15.937  1.00  3.60           H  
ATOM   1933  HA  GLU A 125      30.760  14.133 -16.851  1.00  3.60           H  
ATOM   1934 1HB  GLU A 125      29.637  11.735 -18.333  1.00  3.60           H  
ATOM   1935 2HB  GLU A 125      30.674  12.933 -19.079  1.00  3.60           H  
ATOM   1936 1HG  GLU A 125      32.464  12.402 -17.434  1.00  3.60           H  
ATOM   1937 2HG  GLU A 125      31.415  11.180 -16.713  1.00  3.60           H  
ATOM   1938  N   THR A 126      27.606  14.177 -17.601  1.00  4.52           N  
ATOM   1939  CA  THR A 126      26.567  14.985 -18.208  1.00  4.52           C  
ATOM   1940  C   THR A 126      25.854  15.830 -17.149  1.00  4.52           C  
ATOM   1941  O   THR A 126      25.277  16.872 -17.466  1.00  4.52           O  
ATOM   1942  CB  THR A 126      25.548  14.087 -18.927  1.00  4.52           C  
ATOM   1943  OG1 THR A 126      24.904  13.217 -17.976  1.00  4.52           O  
ATOM   1944  CG2 THR A 126      26.271  13.237 -19.965  1.00  4.52           C  
ATOM   1945  H   THR A 126      27.340  13.433 -16.962  1.00  4.52           H  
ATOM   1946  HA  THR A 126      27.018  15.659 -18.934  1.00  4.52           H  
ATOM   1947  HB  THR A 126      24.796  14.701 -19.419  1.00  4.52           H  
ATOM   1948  HG1 THR A 126      25.551  12.910 -17.306  1.00  4.52           H  
ATOM   1949 1HG2 THR A 126      25.552  12.598 -20.475  1.00  4.52           H  
ATOM   1950 2HG2 THR A 126      26.760  13.888 -20.689  1.00  4.52           H  
ATOM   1951 3HG2 THR A 126      27.020  12.616 -19.470  1.00  4.52           H  
ATOM   1952  N   SER A 127      25.917  15.394 -15.882  1.00  5.17           N  
ATOM   1953  CA  SER A 127      25.248  16.107 -14.799  1.00  5.17           C  
ATOM   1954  C   SER A 127      26.047  17.328 -14.332  1.00  5.17           C  
ATOM   1955  O   SER A 127      25.471  18.382 -14.060  1.00  5.17           O  
ATOM   1956  CB  SER A 127      25.018  15.172 -13.629  1.00  5.17           C  
ATOM   1957  OG  SER A 127      24.149  14.128 -13.981  1.00  5.17           O  
ATOM   1958  H   SER A 127      26.386  14.517 -15.679  1.00  5.17           H  
ATOM   1959  HA  SER A 127      24.281  16.452 -15.164  1.00  5.17           H  
ATOM   1960 1HB  SER A 127      25.955  14.769 -13.302  1.00  5.17           H  
ATOM   1961 2HB  SER A 127      24.602  15.729 -12.793  1.00  5.17           H  
ATOM   1962  HG  SER A 127      24.624  13.611 -14.656  1.00  5.17           H  
ATOM   1963  N   GLY A 128      27.375  17.177 -14.189  1.00  5.29           N  
ATOM   1964  CA  GLY A 128      28.247  18.272 -13.763  1.00  5.29           C  
ATOM   1965  C   GLY A 128      28.189  18.569 -12.262  1.00  5.29           C  
ATOM   1966  O   GLY A 128      28.750  19.563 -11.799  1.00  5.29           O  
ATOM   1967  H   GLY A 128      27.818  16.287 -14.411  1.00  5.29           H  
ATOM   1968 1HA  GLY A 128      29.273  18.026 -14.039  1.00  5.29           H  
ATOM   1969 2HA  GLY A 128      27.984  19.171 -14.317  1.00  5.29           H  
ATOM   1970  N   ARG A 129      27.488  17.739 -11.507  1.00  4.82           N  
ATOM   1971  CA  ARG A 129      27.284  17.978 -10.092  1.00  4.82           C  
ATOM   1972  C   ARG A 129      28.347  17.513  -9.119  1.00  4.82           C  
ATOM   1973  O   ARG A 129      29.125  16.574  -9.346  1.00  4.82           O  
ATOM   1974  CB  ARG A 129      25.976  17.376  -9.630  1.00  4.82           C  
ATOM   1975  CG  ARG A 129      24.727  18.011 -10.185  1.00  4.82           C  
ATOM   1976  CD  ARG A 129      23.538  17.342  -9.620  1.00  4.82           C  
ATOM   1977  NE  ARG A 129      23.515  17.489  -8.161  1.00  4.82           N  
ATOM   1978  CZ  ARG A 129      22.974  18.528  -7.488  1.00  4.82           C  
ATOM   1979  NH1 ARG A 129      22.382  19.503  -8.143  1.00  4.82           N  
ATOM   1980  NH2 ARG A 129      23.047  18.568  -6.165  1.00  4.82           N  
ATOM   1981  H   ARG A 129      27.067  16.922 -11.927  1.00  4.82           H  
ATOM   1982  HA  ARG A 129      27.194  19.057  -9.969  1.00  4.82           H  
ATOM   1983 1HB  ARG A 129      25.953  16.323  -9.908  1.00  4.82           H  
ATOM   1984 2HB  ARG A 129      25.918  17.417  -8.541  1.00  4.82           H  
ATOM   1985 1HG  ARG A 129      24.700  19.067  -9.918  1.00  4.82           H  
ATOM   1986 2HG  ARG A 129      24.712  17.905 -11.272  1.00  4.82           H  
ATOM   1987 1HD  ARG A 129      22.630  17.785 -10.029  1.00  4.82           H  
ATOM   1988 2HD  ARG A 129      23.571  16.277  -9.860  1.00  4.82           H  
ATOM   1989  HE  ARG A 129      23.975  16.763  -7.619  1.00  4.82           H  
ATOM   1990 1HH1 ARG A 129      22.330  19.475  -9.151  1.00  4.82           H  
ATOM   1991 2HH1 ARG A 129      21.983  20.282  -7.639  1.00  4.82           H  
ATOM   1992 1HH2 ARG A 129      23.516  17.823  -5.661  1.00  4.82           H  
ATOM   1993 2HH2 ARG A 129      22.650  19.348  -5.662  1.00  4.82           H  
ATOM   1994  N   VAL A 130      28.331  18.196  -7.988  1.00  3.99           N  
ATOM   1995  CA  VAL A 130      29.118  17.822  -6.847  1.00  3.99           C  
ATOM   1996  C   VAL A 130      28.599  16.470  -6.431  1.00  3.99           C  
ATOM   1997  O   VAL A 130      27.467  16.132  -6.764  1.00  3.99           O  
ATOM   1998  CB  VAL A 130      28.922  18.833  -5.717  1.00  3.99           C  
ATOM   1999  CG1 VAL A 130      29.379  20.210  -6.167  1.00  3.99           C  
ATOM   2000  CG2 VAL A 130      27.443  18.853  -5.334  1.00  3.99           C  
ATOM   2001  H   VAL A 130      27.709  18.987  -7.909  1.00  3.99           H  
ATOM   2002  HA  VAL A 130      30.171  17.754  -7.125  1.00  3.99           H  
ATOM   2003  HB  VAL A 130      29.521  18.537  -4.854  1.00  3.99           H  
ATOM   2004 1HG1 VAL A 130      29.238  20.924  -5.354  1.00  3.99           H  
ATOM   2005 2HG1 VAL A 130      30.435  20.170  -6.436  1.00  3.99           H  
ATOM   2006 3HG1 VAL A 130      28.795  20.523  -7.032  1.00  3.99           H  
ATOM   2007 1HG2 VAL A 130      27.289  19.561  -4.520  1.00  3.99           H  
ATOM   2008 2HG2 VAL A 130      26.844  19.148  -6.194  1.00  3.99           H  
ATOM   2009 3HG2 VAL A 130      27.142  17.853  -5.003  1.00  3.99           H  
ATOM   2010  N   ASP A 131      29.428  15.699  -5.754  1.00  3.12           N  
ATOM   2011  CA  ASP A 131      29.118  14.344  -5.293  1.00  3.12           C  
ATOM   2012  C   ASP A 131      29.010  13.287  -6.399  1.00  3.12           C  
ATOM   2013  O   ASP A 131      28.821  12.115  -6.082  1.00  3.12           O  
ATOM   2014  CB  ASP A 131      27.778  14.322  -4.529  1.00  3.12           C  
ATOM   2015  CG  ASP A 131      27.730  15.212  -3.313  1.00  3.12           C  
ATOM   2016  OD1 ASP A 131      28.668  15.205  -2.538  1.00  3.12           O  
ATOM   2017  OD2 ASP A 131      26.758  15.905  -3.162  1.00  3.12           O  
ATOM   2018  H   ASP A 131      30.340  16.073  -5.536  1.00  3.12           H  
ATOM   2019  HA  ASP A 131      29.911  14.033  -4.626  1.00  3.12           H  
ATOM   2020 1HB  ASP A 131      26.941  14.543  -5.177  1.00  3.12           H  
ATOM   2021 2HB  ASP A 131      27.614  13.303  -4.180  1.00  3.12           H  
ATOM   2022  N   ASP A 132      29.223  13.643  -7.679  1.00  2.38           N  
ATOM   2023  CA  ASP A 132      29.249  12.588  -8.691  1.00  2.38           C  
ATOM   2024  C   ASP A 132      30.679  12.054  -8.881  1.00  2.38           C  
ATOM   2025  O   ASP A 132      30.901  11.048  -9.555  1.00  2.38           O  
ATOM   2026  CB  ASP A 132      28.693  13.067 -10.031  1.00  2.38           C  
ATOM   2027  CG  ASP A 132      27.179  13.446 -10.012  1.00  2.38           C  
ATOM   2028  OD1 ASP A 132      26.459  13.001  -9.149  1.00  2.38           O  
ATOM   2029  OD2 ASP A 132      26.768  14.165 -10.906  1.00  2.38           O  
ATOM   2030  H   ASP A 132      29.329  14.620  -7.971  1.00  2.38           H  
ATOM   2031  HA  ASP A 132      28.625  11.767  -8.347  1.00  2.38           H  
ATOM   2032 1HB  ASP A 132      29.263  13.934 -10.371  1.00  2.38           H  
ATOM   2033 2HB  ASP A 132      28.833  12.269 -10.757  1.00  2.38           H  
ATOM   2034  N   ASN A 133      31.656  12.749  -8.290  1.00  1.85           N  
ATOM   2035  CA  ASN A 133      33.069  12.370  -8.383  1.00  1.85           C  
ATOM   2036  C   ASN A 133      33.292  11.061  -7.671  1.00  1.85           C  
ATOM   2037  O   ASN A 133      32.815  10.877  -6.554  1.00  1.85           O  
ATOM   2038  CB  ASN A 133      34.004  13.411  -7.804  1.00  1.85           C  
ATOM   2039  CG  ASN A 133      35.481  13.082  -8.108  1.00  1.85           C  
ATOM   2040  OD1 ASN A 133      36.158  12.258  -7.456  1.00  1.85           O  
ATOM   2041  ND2 ASN A 133      35.993  13.738  -9.121  1.00  1.85           N  
ATOM   2042  H   ASN A 133      31.400  13.562  -7.753  1.00  1.85           H  
ATOM   2043  HA  ASN A 133      33.322  12.217  -9.434  1.00  1.85           H  
ATOM   2044 1HB  ASN A 133      33.762  14.392  -8.217  1.00  1.85           H  
ATOM   2045 2HB  ASN A 133      33.866  13.464  -6.722  1.00  1.85           H  
ATOM   2046 1HD2 ASN A 133      36.945  13.586  -9.386  1.00  1.85           H  
ATOM   2047 2HD2 ASN A 133      35.433  14.394  -9.628  1.00  1.85           H  
ATOM   2048  N   GLU A 134      34.086  10.191  -8.264  1.00  1.50           N  
ATOM   2049  CA  GLU A 134      34.377   8.895  -7.675  1.00  1.50           C  
ATOM   2050  C   GLU A 134      34.836   8.917  -6.214  1.00  1.50           C  
ATOM   2051  O   GLU A 134      34.470   8.026  -5.445  1.00  1.50           O  
ATOM   2052  CB  GLU A 134      35.448   8.194  -8.499  1.00  1.50           C  
ATOM   2053  CG  GLU A 134      35.818   6.842  -7.976  1.00  1.50           C  
ATOM   2054  CD  GLU A 134      36.738   6.069  -8.893  1.00  1.50           C  
ATOM   2055  OE1 GLU A 134      37.148   6.595  -9.901  1.00  1.50           O  
ATOM   2056  OE2 GLU A 134      37.011   4.928  -8.577  1.00  1.50           O  
ATOM   2057  H   GLU A 134      34.470  10.415  -9.170  1.00  1.50           H  
ATOM   2058  HA  GLU A 134      33.466   8.300  -7.730  1.00  1.50           H  
ATOM   2059 1HB  GLU A 134      35.107   8.080  -9.517  1.00  1.50           H  
ATOM   2060 2HB  GLU A 134      36.350   8.807  -8.519  1.00  1.50           H  
ATOM   2061 1HG  GLU A 134      36.327   6.982  -7.023  1.00  1.50           H  
ATOM   2062 2HG  GLU A 134      34.926   6.288  -7.776  1.00  1.50           H  
ATOM   2063  N   GLU A 135      35.673   9.879  -5.814  1.00  1.30           N  
ATOM   2064  CA  GLU A 135      36.151   9.830  -4.433  1.00  1.30           C  
ATOM   2065  C   GLU A 135      35.016  10.071  -3.444  1.00  1.30           C  
ATOM   2066  O   GLU A 135      34.916   9.402  -2.408  1.00  1.30           O  
ATOM   2067  CB  GLU A 135      37.264  10.852  -4.200  1.00  1.30           C  
ATOM   2068  CG  GLU A 135      38.574  10.531  -4.921  1.00  1.30           C  
ATOM   2069  CD  GLU A 135      39.668  11.559  -4.682  1.00  1.30           C  
ATOM   2070  OE1 GLU A 135      39.399  12.561  -4.059  1.00  1.30           O  
ATOM   2071  OE2 GLU A 135      40.774  11.330  -5.119  1.00  1.30           O  
ATOM   2072  H   GLU A 135      35.941  10.637  -6.441  1.00  1.30           H  
ATOM   2073  HA  GLU A 135      36.555   8.835  -4.246  1.00  1.30           H  
ATOM   2074 1HB  GLU A 135      36.928  11.833  -4.543  1.00  1.30           H  
ATOM   2075 2HB  GLU A 135      37.472  10.929  -3.135  1.00  1.30           H  
ATOM   2076 1HG  GLU A 135      38.927   9.556  -4.587  1.00  1.30           H  
ATOM   2077 2HG  GLU A 135      38.370  10.465  -5.992  1.00  1.30           H  
ATOM   2078  N   THR A 136      34.144  11.018  -3.786  1.00  1.19           N  
ATOM   2079  CA  THR A 136      33.019  11.362  -2.938  1.00  1.19           C  
ATOM   2080  C   THR A 136      31.987  10.261  -2.982  1.00  1.19           C  
ATOM   2081  O   THR A 136      31.410   9.904  -1.952  1.00  1.19           O  
ATOM   2082  CB  THR A 136      32.388  12.703  -3.302  1.00  1.19           C  
ATOM   2083  OG1 THR A 136      33.367  13.747  -3.178  1.00  1.19           O  
ATOM   2084  CG2 THR A 136      31.240  12.969  -2.335  1.00  1.19           C  
ATOM   2085  H   THR A 136      34.271  11.501  -4.665  1.00  1.19           H  
ATOM   2086  HA  THR A 136      33.376  11.439  -1.911  1.00  1.19           H  
ATOM   2087  HB  THR A 136      32.017  12.675  -4.330  1.00  1.19           H  
ATOM   2088  HG1 THR A 136      33.661  13.799  -2.266  1.00  1.19           H  
ATOM   2089 1HG2 THR A 136      30.783  13.924  -2.556  1.00  1.19           H  
ATOM   2090 2HG2 THR A 136      30.499  12.178  -2.433  1.00  1.19           H  
ATOM   2091 3HG2 THR A 136      31.619  12.987  -1.314  1.00  1.19           H  
ATOM   2092  N   VAL A 137      31.753   9.713  -4.175  1.00  1.14           N  
ATOM   2093  CA  VAL A 137      30.774   8.658  -4.311  1.00  1.14           C  
ATOM   2094  C   VAL A 137      31.167   7.481  -3.451  1.00  1.14           C  
ATOM   2095  O   VAL A 137      30.349   6.997  -2.678  1.00  1.14           O  
ATOM   2096  CB  VAL A 137      30.656   8.188  -5.770  1.00  1.14           C  
ATOM   2097  CG1 VAL A 137      29.806   6.934  -5.842  1.00  1.14           C  
ATOM   2098  CG2 VAL A 137      30.022   9.263  -6.600  1.00  1.14           C  
ATOM   2099  H   VAL A 137      32.253  10.047  -4.999  1.00  1.14           H  
ATOM   2100  HA  VAL A 137      29.806   9.036  -3.982  1.00  1.14           H  
ATOM   2101  HB  VAL A 137      31.648   7.961  -6.152  1.00  1.14           H  
ATOM   2102 1HG1 VAL A 137      29.733   6.613  -6.872  1.00  1.14           H  
ATOM   2103 2HG1 VAL A 137      30.266   6.155  -5.246  1.00  1.14           H  
ATOM   2104 3HG1 VAL A 137      28.813   7.148  -5.455  1.00  1.14           H  
ATOM   2105 1HG2 VAL A 137      29.954   8.933  -7.633  1.00  1.14           H  
ATOM   2106 2HG2 VAL A 137      29.029   9.476  -6.213  1.00  1.14           H  
ATOM   2107 3HG2 VAL A 137      30.600  10.159  -6.556  1.00  1.14           H  
ATOM   2108  N   ARG A 138      32.427   7.050  -3.518  1.00  1.11           N  
ATOM   2109  CA  ARG A 138      32.824   5.922  -2.696  1.00  1.11           C  
ATOM   2110  C   ARG A 138      32.668   6.233  -1.211  1.00  1.11           C  
ATOM   2111  O   ARG A 138      32.172   5.402  -0.444  1.00  1.11           O  
ATOM   2112  CB  ARG A 138      34.256   5.531  -3.003  1.00  1.11           C  
ATOM   2113  CG  ARG A 138      34.439   4.854  -4.359  1.00  1.11           C  
ATOM   2114  CD  ARG A 138      35.856   4.485  -4.623  1.00  1.11           C  
ATOM   2115  NE  ARG A 138      36.036   3.892  -5.947  1.00  1.11           N  
ATOM   2116  CZ  ARG A 138      35.820   2.607  -6.263  1.00  1.11           C  
ATOM   2117  NH1 ARG A 138      35.409   1.738  -5.365  1.00  1.11           N  
ATOM   2118  NH2 ARG A 138      36.031   2.239  -7.507  1.00  1.11           N  
ATOM   2119  H   ARG A 138      33.100   7.478  -4.157  1.00  1.11           H  
ATOM   2120  HA  ARG A 138      32.181   5.078  -2.942  1.00  1.11           H  
ATOM   2121 1HB  ARG A 138      34.880   6.430  -2.998  1.00  1.11           H  
ATOM   2122 2HB  ARG A 138      34.633   4.862  -2.232  1.00  1.11           H  
ATOM   2123 1HG  ARG A 138      33.844   3.946  -4.378  1.00  1.11           H  
ATOM   2124 2HG  ARG A 138      34.104   5.525  -5.153  1.00  1.11           H  
ATOM   2125 1HD  ARG A 138      36.470   5.386  -4.573  1.00  1.11           H  
ATOM   2126 2HD  ARG A 138      36.196   3.770  -3.879  1.00  1.11           H  
ATOM   2127  HE  ARG A 138      36.363   4.486  -6.719  1.00  1.11           H  
ATOM   2128 1HH1 ARG A 138      35.250   2.025  -4.414  1.00  1.11           H  
ATOM   2129 2HH1 ARG A 138      35.256   0.755  -5.643  1.00  1.11           H  
ATOM   2130 1HH2 ARG A 138      36.360   2.953  -8.168  1.00  1.11           H  
ATOM   2131 2HH2 ARG A 138      35.870   1.260  -7.803  1.00  1.11           H  
ATOM   2132  N   LYS A 139      33.016   7.452  -0.789  1.00  1.10           N  
ATOM   2133  CA  LYS A 139      32.854   7.793   0.618  1.00  1.10           C  
ATOM   2134  C   LYS A 139      31.388   7.654   1.019  1.00  1.10           C  
ATOM   2135  O   LYS A 139      31.062   7.017   2.027  1.00  1.10           O  
ATOM   2136  CB  LYS A 139      33.342   9.220   0.883  1.00  1.10           C  
ATOM   2137  CG  LYS A 139      33.268   9.675   2.348  1.00  1.10           C  
ATOM   2138  CD  LYS A 139      33.814  11.096   2.502  1.00  1.10           C  
ATOM   2139  CE  LYS A 139      33.908  11.522   3.971  1.00  1.10           C  
ATOM   2140  NZ  LYS A 139      32.571  11.641   4.608  1.00  1.10           N  
ATOM   2141  H   LYS A 139      33.434   8.132  -1.428  1.00  1.10           H  
ATOM   2142  HA  LYS A 139      33.438   7.097   1.218  1.00  1.10           H  
ATOM   2143 1HB  LYS A 139      34.373   9.317   0.541  1.00  1.10           H  
ATOM   2144 2HB  LYS A 139      32.744   9.915   0.295  1.00  1.10           H  
ATOM   2145 1HG  LYS A 139      32.223   9.658   2.681  1.00  1.10           H  
ATOM   2146 2HG  LYS A 139      33.842   8.998   2.977  1.00  1.10           H  
ATOM   2147 1HD  LYS A 139      34.804  11.156   2.047  1.00  1.10           H  
ATOM   2148 2HD  LYS A 139      33.151  11.786   1.978  1.00  1.10           H  
ATOM   2149 1HE  LYS A 139      34.495  10.787   4.519  1.00  1.10           H  
ATOM   2150 2HE  LYS A 139      34.408  12.487   4.026  1.00  1.10           H  
ATOM   2151 1HZ  LYS A 139      32.663  11.918   5.567  1.00  1.10           H  
ATOM   2152 2HZ  LYS A 139      32.007  12.314   4.125  1.00  1.10           H  
ATOM   2153 3HZ  LYS A 139      32.084  10.735   4.581  1.00  1.10           H  
ATOM   2154  N   ARG A 140      30.502   8.240   0.211  1.00  1.07           N  
ATOM   2155  CA  ARG A 140      29.077   8.203   0.488  1.00  1.07           C  
ATOM   2156  C   ARG A 140      28.500   6.789   0.441  1.00  1.07           C  
ATOM   2157  O   ARG A 140      27.609   6.462   1.229  1.00  1.07           O  
ATOM   2158  CB  ARG A 140      28.319   9.121  -0.458  1.00  1.07           C  
ATOM   2159  CG  ARG A 140      28.540  10.632  -0.176  1.00  1.07           C  
ATOM   2160  CD  ARG A 140      27.706  11.500  -1.062  1.00  1.07           C  
ATOM   2161  NE  ARG A 140      27.951  12.941  -0.867  1.00  1.07           N  
ATOM   2162  CZ  ARG A 140      27.434  13.711   0.108  1.00  1.07           C  
ATOM   2163  NH1 ARG A 140      26.663  13.228   1.048  1.00  1.07           N  
ATOM   2164  NH2 ARG A 140      27.713  14.995   0.097  1.00  1.07           N  
ATOM   2165  H   ARG A 140      30.831   8.739  -0.615  1.00  1.07           H  
ATOM   2166  HA  ARG A 140      28.930   8.594   1.495  1.00  1.07           H  
ATOM   2167 1HB  ARG A 140      28.646   8.923  -1.482  1.00  1.07           H  
ATOM   2168 2HB  ARG A 140      27.253   8.912  -0.401  1.00  1.07           H  
ATOM   2169 1HG  ARG A 140      28.284  10.844   0.866  1.00  1.07           H  
ATOM   2170 2HG  ARG A 140      29.590  10.877  -0.344  1.00  1.07           H  
ATOM   2171 1HD  ARG A 140      27.932  11.261  -2.103  1.00  1.07           H  
ATOM   2172 2HD  ARG A 140      26.653  11.308  -0.870  1.00  1.07           H  
ATOM   2173  HE  ARG A 140      28.514  13.451  -1.565  1.00  1.07           H  
ATOM   2174 1HH1 ARG A 140      26.437  12.244   1.072  1.00  1.07           H  
ATOM   2175 2HH1 ARG A 140      26.291  13.872   1.731  1.00  1.07           H  
ATOM   2176 1HH2 ARG A 140      28.289  15.366  -0.679  1.00  1.07           H  
ATOM   2177 2HH2 ARG A 140      27.335  15.612   0.800  1.00  1.07           H  
ATOM   2178  N   LEU A 141      28.995   5.931  -0.460  1.00  1.04           N  
ATOM   2179  CA  LEU A 141      28.468   4.571  -0.515  1.00  1.04           C  
ATOM   2180  C   LEU A 141      28.806   3.850   0.787  1.00  1.04           C  
ATOM   2181  O   LEU A 141      27.978   3.125   1.345  1.00  1.04           O  
ATOM   2182  CB  LEU A 141      29.039   3.800  -1.710  1.00  1.04           C  
ATOM   2183  CG  LEU A 141      28.600   4.316  -3.103  1.00  1.04           C  
ATOM   2184  CD1 LEU A 141      29.319   3.509  -4.189  1.00  1.04           C  
ATOM   2185  CD2 LEU A 141      27.115   4.269  -3.219  1.00  1.04           C  
ATOM   2186  H   LEU A 141      29.711   6.235  -1.119  1.00  1.04           H  
ATOM   2187  HA  LEU A 141      27.385   4.619  -0.616  1.00  1.04           H  
ATOM   2188 1HB  LEU A 141      30.127   3.861  -1.665  1.00  1.04           H  
ATOM   2189 2HB  LEU A 141      28.750   2.747  -1.627  1.00  1.04           H  
ATOM   2190  HG  LEU A 141      28.893   5.325  -3.205  1.00  1.04           H  
ATOM   2191 1HD1 LEU A 141      29.047   3.885  -5.162  1.00  1.04           H  
ATOM   2192 2HD1 LEU A 141      30.393   3.606  -4.055  1.00  1.04           H  
ATOM   2193 3HD1 LEU A 141      29.036   2.455  -4.111  1.00  1.04           H  
ATOM   2194 1HD2 LEU A 141      26.801   4.672  -4.177  1.00  1.04           H  
ATOM   2195 2HD2 LEU A 141      26.795   3.245  -3.128  1.00  1.04           H  
ATOM   2196 3HD2 LEU A 141      26.686   4.870  -2.427  1.00  1.04           H  
ATOM   2197  N   VAL A 142      30.003   4.098   1.320  1.00  1.01           N  
ATOM   2198  CA  VAL A 142      30.369   3.477   2.581  1.00  1.01           C  
ATOM   2199  C   VAL A 142      29.447   3.965   3.689  1.00  1.01           C  
ATOM   2200  O   VAL A 142      28.917   3.155   4.457  1.00  1.01           O  
ATOM   2201  CB  VAL A 142      31.838   3.760   2.928  1.00  1.01           C  
ATOM   2202  CG1 VAL A 142      32.126   3.294   4.341  1.00  1.01           C  
ATOM   2203  CG2 VAL A 142      32.730   3.024   1.929  1.00  1.01           C  
ATOM   2204  H   VAL A 142      30.671   4.700   0.830  1.00  1.01           H  
ATOM   2205  HA  VAL A 142      30.249   2.399   2.479  1.00  1.01           H  
ATOM   2206  HB  VAL A 142      32.027   4.833   2.876  1.00  1.01           H  
ATOM   2207 1HG1 VAL A 142      33.165   3.499   4.588  1.00  1.01           H  
ATOM   2208 2HG1 VAL A 142      31.476   3.837   5.025  1.00  1.01           H  
ATOM   2209 3HG1 VAL A 142      31.935   2.226   4.424  1.00  1.01           H  
ATOM   2210 1HG2 VAL A 142      33.775   3.220   2.162  1.00  1.01           H  
ATOM   2211 2HG2 VAL A 142      32.536   1.954   1.989  1.00  1.01           H  
ATOM   2212 3HG2 VAL A 142      32.512   3.373   0.923  1.00  1.01           H  
ATOM   2213  N   GLU A 143      29.204   5.279   3.738  1.00  0.97           N  
ATOM   2214  CA  GLU A 143      28.318   5.849   4.750  1.00  0.97           C  
ATOM   2215  C   GLU A 143      26.915   5.255   4.626  1.00  0.97           C  
ATOM   2216  O   GLU A 143      26.287   4.903   5.626  1.00  0.97           O  
ATOM   2217  CB  GLU A 143      28.270   7.371   4.604  1.00  0.97           C  
ATOM   2218  CG  GLU A 143      29.573   8.069   4.993  1.00  0.97           C  
ATOM   2219  CD  GLU A 143      29.647   9.537   4.609  1.00  0.97           C  
ATOM   2220  OE1 GLU A 143      28.795  10.016   3.901  1.00  0.97           O  
ATOM   2221  OE2 GLU A 143      30.594  10.186   5.024  1.00  0.97           O  
ATOM   2222  H   GLU A 143      29.674   5.895   3.070  1.00  0.97           H  
ATOM   2223  HA  GLU A 143      28.715   5.596   5.738  1.00  0.97           H  
ATOM   2224 1HB  GLU A 143      28.040   7.629   3.574  1.00  0.97           H  
ATOM   2225 2HB  GLU A 143      27.469   7.769   5.226  1.00  0.97           H  
ATOM   2226 1HG  GLU A 143      29.698   7.984   6.072  1.00  0.97           H  
ATOM   2227 2HG  GLU A 143      30.398   7.537   4.521  1.00  0.97           H  
ATOM   2228  N   TYR A 144      26.443   5.065   3.387  1.00  0.93           N  
ATOM   2229  CA  TYR A 144      25.143   4.448   3.175  1.00  0.93           C  
ATOM   2230  C   TYR A 144      25.060   3.100   3.856  1.00  0.93           C  
ATOM   2231  O   TYR A 144      24.104   2.835   4.597  1.00  0.93           O  
ATOM   2232  CB  TYR A 144      24.819   4.245   1.685  1.00  0.93           C  
ATOM   2233  CG  TYR A 144      23.589   3.371   1.521  1.00  0.93           C  
ATOM   2234  CD1 TYR A 144      22.307   3.878   1.627  1.00  0.93           C  
ATOM   2235  CD2 TYR A 144      23.776   2.011   1.330  1.00  0.93           C  
ATOM   2236  CE1 TYR A 144      21.226   3.012   1.546  1.00  0.93           C  
ATOM   2237  CE2 TYR A 144      22.715   1.158   1.261  1.00  0.93           C  
ATOM   2238  CZ  TYR A 144      21.447   1.643   1.373  1.00  0.93           C  
ATOM   2239  OH  TYR A 144      20.386   0.764   1.336  1.00  0.93           O  
ATOM   2240  H   TYR A 144      26.986   5.383   2.587  1.00  0.93           H  
ATOM   2241  HA  TYR A 144      24.382   5.092   3.615  1.00  0.93           H  
ATOM   2242 1HB  TYR A 144      24.641   5.205   1.202  1.00  0.93           H  
ATOM   2243 2HB  TYR A 144      25.643   3.768   1.179  1.00  0.93           H  
ATOM   2244  HD1 TYR A 144      22.147   4.944   1.789  1.00  0.93           H  
ATOM   2245  HD2 TYR A 144      24.786   1.616   1.253  1.00  0.93           H  
ATOM   2246  HE1 TYR A 144      20.213   3.397   1.641  1.00  0.93           H  
ATOM   2247  HE2 TYR A 144      22.885   0.090   1.128  1.00  0.93           H  
ATOM   2248  HH  TYR A 144      20.728  -0.138   1.279  1.00  0.93           H  
ATOM   2249  N   HIS A 145      26.056   2.248   3.606  1.00  0.89           N  
ATOM   2250  CA  HIS A 145      26.024   0.896   4.133  1.00  0.89           C  
ATOM   2251  C   HIS A 145      26.141   0.884   5.652  1.00  0.89           C  
ATOM   2252  O   HIS A 145      25.415   0.158   6.340  1.00  0.89           O  
ATOM   2253  CB  HIS A 145      27.164   0.066   3.529  1.00  0.89           C  
ATOM   2254  CG  HIS A 145      27.011  -0.244   2.042  1.00  0.89           C  
ATOM   2255  ND1 HIS A 145      25.950  -0.971   1.527  1.00  0.89           N  
ATOM   2256  CD2 HIS A 145      27.810   0.057   0.984  1.00  0.89           C  
ATOM   2257  CE1 HIS A 145      26.107  -1.091   0.207  1.00  0.89           C  
ATOM   2258  NE2 HIS A 145      27.229  -0.480  -0.138  1.00  0.89           N  
ATOM   2259  H   HIS A 145      26.826   2.545   2.999  1.00  0.89           H  
ATOM   2260  HA  HIS A 145      25.079   0.427   3.864  1.00  0.89           H  
ATOM   2261 1HB  HIS A 145      28.104   0.611   3.660  1.00  0.89           H  
ATOM   2262 2HB  HIS A 145      27.253  -0.873   4.069  1.00  0.89           H  
ATOM   2263  HD2 HIS A 145      28.748   0.613   1.014  1.00  0.89           H  
ATOM   2264  HE1 HIS A 145      25.435  -1.612  -0.474  1.00  0.89           H  
ATOM   2265  HE2 HIS A 145      27.638  -0.412  -1.101  1.00  0.89           H  
ATOM   2266  N   GLN A 146      26.997   1.744   6.199  1.00  0.86           N  
ATOM   2267  CA  GLN A 146      27.189   1.796   7.646  1.00  0.86           C  
ATOM   2268  C   GLN A 146      25.912   2.208   8.378  1.00  0.86           C  
ATOM   2269  O   GLN A 146      25.606   1.693   9.457  1.00  0.86           O  
ATOM   2270  CB  GLN A 146      28.306   2.786   7.985  1.00  0.86           C  
ATOM   2271  CG  GLN A 146      29.699   2.323   7.576  1.00  0.86           C  
ATOM   2272  CD  GLN A 146      30.751   3.391   7.790  1.00  0.86           C  
ATOM   2273  OE1 GLN A 146      30.446   4.585   7.895  1.00  0.86           O  
ATOM   2274  NE2 GLN A 146      32.008   2.970   7.855  1.00  0.86           N  
ATOM   2275  H   GLN A 146      27.562   2.347   5.596  1.00  0.86           H  
ATOM   2276  HA  GLN A 146      27.474   0.804   7.990  1.00  0.86           H  
ATOM   2277 1HB  GLN A 146      28.107   3.731   7.476  1.00  0.86           H  
ATOM   2278 2HB  GLN A 146      28.307   2.983   9.055  1.00  0.86           H  
ATOM   2279 1HG  GLN A 146      29.967   1.456   8.179  1.00  0.86           H  
ATOM   2280 2HG  GLN A 146      29.689   2.051   6.525  1.00  0.86           H  
ATOM   2281 1HE2 GLN A 146      32.750   3.626   7.994  1.00  0.86           H  
ATOM   2282 2HE2 GLN A 146      32.213   1.996   7.761  1.00  0.86           H  
ATOM   2283  N   MET A 147      25.164   3.131   7.779  1.00  0.81           N  
ATOM   2284  CA  MET A 147      23.929   3.643   8.353  1.00  0.81           C  
ATOM   2285  C   MET A 147      22.692   2.805   8.048  1.00  0.81           C  
ATOM   2286  O   MET A 147      21.769   2.759   8.868  1.00  0.81           O  
ATOM   2287  CB  MET A 147      23.704   5.044   7.815  1.00  0.81           C  
ATOM   2288  CG  MET A 147      24.716   6.052   8.278  1.00  0.81           C  
ATOM   2289  SD  MET A 147      24.516   7.631   7.479  1.00  0.81           S  
ATOM   2290  CE  MET A 147      22.989   8.245   8.164  1.00  0.81           C  
ATOM   2291  H   MET A 147      25.489   3.535   6.898  1.00  0.81           H  
ATOM   2292  HA  MET A 147      24.048   3.682   9.435  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      23.749   5.010   6.722  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      22.722   5.387   8.082  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      24.628   6.192   9.353  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      25.721   5.681   8.061  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      22.770   9.230   7.745  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      22.184   7.561   7.915  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      23.078   8.326   9.248  1.00  0.81           H  
ATOM   2300  N   THR A 148      22.691   2.124   6.895  1.00  0.77           N  
ATOM   2301  CA  THR A 148      21.515   1.415   6.413  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.513  -0.082   6.656  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.445  -0.673   6.817  1.00  0.77           O  
ATOM   2304  CB  THR A 148      21.289   1.660   4.922  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      21.368   3.059   4.657  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.866   1.181   4.597  1.00  0.77           C  
ATOM   2307  H   THR A 148      23.492   2.187   6.273  1.00  0.77           H  
ATOM   2308  HA  THR A 148      20.660   1.804   6.944  1.00  0.77           H  
ATOM   2309  HB  THR A 148      22.028   1.127   4.324  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      22.322   3.304   4.685  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      19.630   1.353   3.569  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      19.793   0.128   4.814  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      19.157   1.730   5.214  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.666  -0.746   6.662  1.00  0.72           N  
ATOM   2315  CA  ALA A 149      22.613  -2.190   6.834  1.00  0.72           C  
ATOM   2316  C   ALA A 149      21.747  -2.604   8.055  1.00  0.72           C  
ATOM   2317  O   ALA A 149      21.004  -3.583   7.932  1.00  0.72           O  
ATOM   2318  CB  ALA A 149      24.019  -2.772   6.921  1.00  0.72           C  
ATOM   2319  H   ALA A 149      23.565  -0.281   6.533  1.00  0.72           H  
ATOM   2320  HA  ALA A 149      22.146  -2.612   5.953  1.00  0.72           H  
ATOM   2321 1HB  ALA A 149      23.952  -3.855   6.993  1.00  0.72           H  
ATOM   2322 2HB  ALA A 149      24.567  -2.500   6.016  1.00  0.72           H  
ATOM   2323 3HB  ALA A 149      24.560  -2.403   7.767  1.00  0.72           H  
ATOM   2324  N   PRO A 150      21.812  -1.952   9.257  1.00  0.68           N  
ATOM   2325  CA  PRO A 150      20.957  -2.279  10.390  1.00  0.68           C  
ATOM   2326  C   PRO A 150      19.464  -2.168  10.069  1.00  0.68           C  
ATOM   2327  O   PRO A 150      18.651  -2.874  10.665  1.00  0.68           O  
ATOM   2328  CB  PRO A 150      21.363  -1.227  11.435  1.00  0.68           C  
ATOM   2329  CG  PRO A 150      22.781  -0.841  11.061  1.00  0.68           C  
ATOM   2330  CD  PRO A 150      22.791  -0.858   9.560  1.00  0.68           C  
ATOM   2331  HA  PRO A 150      21.200  -3.292  10.742  1.00  0.68           H  
ATOM   2332 1HB  PRO A 150      20.670  -0.372  11.393  1.00  0.68           H  
ATOM   2333 2HB  PRO A 150      21.286  -1.652  12.448  1.00  0.68           H  
ATOM   2334 1HG  PRO A 150      23.026   0.156  11.465  1.00  0.68           H  
ATOM   2335 2HG  PRO A 150      23.501  -1.546  11.496  1.00  0.68           H  
ATOM   2336 1HD  PRO A 150      22.418   0.112   9.231  1.00  0.68           H  
ATOM   2337 2HD  PRO A 150      23.793  -1.049   9.214  1.00  0.68           H  
ATOM   2338  N   LEU A 151      19.111  -1.307   9.107  1.00  0.65           N  
ATOM   2339  CA  LEU A 151      17.734  -1.062   8.701  1.00  0.65           C  
ATOM   2340  C   LEU A 151      17.237  -2.223   7.882  1.00  0.65           C  
ATOM   2341  O   LEU A 151      16.091  -2.663   7.986  1.00  0.65           O  
ATOM   2342  CB  LEU A 151      17.599   0.214   7.889  1.00  0.65           C  
ATOM   2343  CG  LEU A 151      16.207   0.521   7.544  1.00  0.65           C  
ATOM   2344  CD1 LEU A 151      15.423   0.684   8.829  1.00  0.65           C  
ATOM   2345  CD2 LEU A 151      16.158   1.738   6.727  1.00  0.65           C  
ATOM   2346  H   LEU A 151      19.821  -0.795   8.599  1.00  0.65           H  
ATOM   2347  HA  LEU A 151      17.124  -0.968   9.592  1.00  0.65           H  
ATOM   2348 1HB  LEU A 151      18.019   1.053   8.450  1.00  0.65           H  
ATOM   2349 2HB  LEU A 151      18.145   0.110   6.959  1.00  0.65           H  
ATOM   2350  HG  LEU A 151      15.793  -0.304   6.983  1.00  0.65           H  
ATOM   2351 1HD1 LEU A 151      14.398   0.896   8.606  1.00  0.65           H  
ATOM   2352 2HD1 LEU A 151      15.484  -0.225   9.411  1.00  0.65           H  
ATOM   2353 3HD1 LEU A 151      15.845   1.503   9.390  1.00  0.65           H  
ATOM   2354 1HD2 LEU A 151      15.136   1.956   6.461  1.00  0.65           H  
ATOM   2355 2HD2 LEU A 151      16.564   2.555   7.295  1.00  0.65           H  
ATOM   2356 3HD2 LEU A 151      16.739   1.598   5.819  1.00  0.65           H  
ATOM   2357  N   ILE A 152      18.114  -2.707   7.032  1.00  0.63           N  
ATOM   2358  CA  ILE A 152      17.798  -3.841   6.199  1.00  0.63           C  
ATOM   2359  C   ILE A 152      17.537  -5.020   7.137  1.00  0.63           C  
ATOM   2360  O   ILE A 152      16.553  -5.753   6.979  1.00  0.63           O  
ATOM   2361  CB  ILE A 152      18.943  -4.067   5.219  1.00  0.63           C  
ATOM   2362  CG1 ILE A 152      18.948  -2.858   4.252  1.00  0.63           C  
ATOM   2363  CG2 ILE A 152      18.751  -5.370   4.487  1.00  0.63           C  
ATOM   2364  CD1 ILE A 152      20.175  -2.701   3.413  1.00  0.63           C  
ATOM   2365  H   ILE A 152      19.034  -2.265   6.982  1.00  0.63           H  
ATOM   2366  HA  ILE A 152      16.891  -3.631   5.636  1.00  0.63           H  
ATOM   2367  HB  ILE A 152      19.889  -4.078   5.746  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 152      18.102  -2.968   3.575  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 152      18.810  -1.954   4.837  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 152      19.567  -5.511   3.777  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 152      18.746  -6.194   5.198  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 152      17.804  -5.354   3.946  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 152      20.062  -1.835   2.767  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 152      21.034  -2.564   4.043  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 152      20.314  -3.584   2.815  1.00  0.63           H  
ATOM   2376  N   GLY A 153      18.403  -5.169   8.149  1.00  0.61           N  
ATOM   2377  CA  GLY A 153      18.239  -6.192   9.179  1.00  0.61           C  
ATOM   2378  C   GLY A 153      16.885  -6.028   9.890  1.00  0.61           C  
ATOM   2379  O   GLY A 153      16.106  -6.982   9.992  1.00  0.61           O  
ATOM   2380  H   GLY A 153      19.212  -4.543   8.196  1.00  0.61           H  
ATOM   2381 1HA  GLY A 153      18.310  -7.181   8.729  1.00  0.61           H  
ATOM   2382 2HA  GLY A 153      19.049  -6.101   9.904  1.00  0.61           H  
ATOM   2383  N   TYR A 154      16.609  -4.807  10.355  1.00  0.61           N  
ATOM   2384  CA  TYR A 154      15.383  -4.427  11.054  1.00  0.61           C  
ATOM   2385  C   TYR A 154      14.141  -4.819  10.264  1.00  0.61           C  
ATOM   2386  O   TYR A 154      13.262  -5.508  10.792  1.00  0.61           O  
ATOM   2387  CB  TYR A 154      15.433  -2.911  11.240  1.00  0.61           C  
ATOM   2388  CG  TYR A 154      14.318  -2.179  11.846  1.00  0.61           C  
ATOM   2389  CD1 TYR A 154      14.215  -2.063  13.213  1.00  0.61           C  
ATOM   2390  CD2 TYR A 154      13.400  -1.573  11.016  1.00  0.61           C  
ATOM   2391  CE1 TYR A 154      13.189  -1.320  13.753  1.00  0.61           C  
ATOM   2392  CE2 TYR A 154      12.380  -0.850  11.542  1.00  0.61           C  
ATOM   2393  CZ  TYR A 154      12.272  -0.708  12.907  1.00  0.61           C  
ATOM   2394  OH  TYR A 154      11.244   0.037  13.432  1.00  0.61           O  
ATOM   2395  H   TYR A 154      17.316  -4.083  10.245  1.00  0.61           H  
ATOM   2396  HA  TYR A 154      15.356  -4.931  12.019  1.00  0.61           H  
ATOM   2397 1HB  TYR A 154      16.320  -2.677  11.815  1.00  0.61           H  
ATOM   2398 2HB  TYR A 154      15.578  -2.482  10.292  1.00  0.61           H  
ATOM   2399  HD1 TYR A 154      14.952  -2.539  13.860  1.00  0.61           H  
ATOM   2400  HD2 TYR A 154      13.495  -1.673   9.933  1.00  0.61           H  
ATOM   2401  HE1 TYR A 154      13.102  -1.204  14.834  1.00  0.61           H  
ATOM   2402  HE2 TYR A 154      11.657  -0.375  10.883  1.00  0.61           H  
ATOM   2403  HH  TYR A 154      11.580   0.548  14.222  1.00  0.61           H  
ATOM   2404  N   TYR A 155      14.079  -4.429   8.987  1.00  0.61           N  
ATOM   2405  CA  TYR A 155      12.918  -4.760   8.172  1.00  0.61           C  
ATOM   2406  C   TYR A 155      12.845  -6.235   7.841  1.00  0.61           C  
ATOM   2407  O   TYR A 155      11.753  -6.795   7.733  1.00  0.61           O  
ATOM   2408  CB  TYR A 155      12.881  -3.961   6.883  1.00  0.61           C  
ATOM   2409  CG  TYR A 155      12.441  -2.551   7.060  1.00  0.61           C  
ATOM   2410  CD1 TYR A 155      13.186  -1.536   6.550  1.00  0.61           C  
ATOM   2411  CD2 TYR A 155      11.267  -2.278   7.743  1.00  0.61           C  
ATOM   2412  CE1 TYR A 155      12.767  -0.242   6.692  1.00  0.61           C  
ATOM   2413  CE2 TYR A 155      10.859  -0.986   7.901  1.00  0.61           C  
ATOM   2414  CZ  TYR A 155      11.604   0.025   7.376  1.00  0.61           C  
ATOM   2415  OH  TYR A 155      11.201   1.298   7.529  1.00  0.61           O  
ATOM   2416  H   TYR A 155      14.837  -3.873   8.592  1.00  0.61           H  
ATOM   2417  HA  TYR A 155      12.027  -4.508   8.744  1.00  0.61           H  
ATOM   2418 1HB  TYR A 155      13.884  -3.951   6.442  1.00  0.61           H  
ATOM   2419 2HB  TYR A 155      12.214  -4.445   6.169  1.00  0.61           H  
ATOM   2420  HD1 TYR A 155      14.100  -1.772   6.026  1.00  0.61           H  
ATOM   2421  HD2 TYR A 155      10.668  -3.095   8.160  1.00  0.61           H  
ATOM   2422  HE1 TYR A 155      13.353   0.570   6.274  1.00  0.61           H  
ATOM   2423  HE2 TYR A 155       9.936  -0.768   8.441  1.00  0.61           H  
ATOM   2424  HH  TYR A 155      11.811   1.875   7.067  1.00  0.61           H  
ATOM   2425  N   SER A 156      13.991  -6.891   7.698  1.00  0.62           N  
ATOM   2426  CA  SER A 156      13.962  -8.307   7.413  1.00  0.62           C  
ATOM   2427  C   SER A 156      13.311  -9.019   8.600  1.00  0.62           C  
ATOM   2428  O   SER A 156      12.472  -9.900   8.417  1.00  0.62           O  
ATOM   2429  CB  SER A 156      15.363  -8.824   7.176  1.00  0.62           C  
ATOM   2430  OG  SER A 156      15.928  -8.238   6.032  1.00  0.62           O  
ATOM   2431  H   SER A 156      14.891  -6.413   7.756  1.00  0.62           H  
ATOM   2432  HA  SER A 156      13.359  -8.478   6.521  1.00  0.62           H  
ATOM   2433 1HB  SER A 156      15.982  -8.606   8.040  1.00  0.62           H  
ATOM   2434 2HB  SER A 156      15.333  -9.904   7.060  1.00  0.62           H  
ATOM   2435  HG  SER A 156      16.028  -7.283   6.252  1.00  0.62           H  
ATOM   2436  N   LYS A 157      13.643  -8.583   9.824  1.00  0.62           N  
ATOM   2437  CA  LYS A 157      13.079  -9.191  11.026  1.00  0.62           C  
ATOM   2438  C   LYS A 157      11.591  -8.862  11.140  1.00  0.62           C  
ATOM   2439  O   LYS A 157      10.776  -9.725  11.484  1.00  0.62           O  
ATOM   2440  CB  LYS A 157      13.826  -8.702  12.267  1.00  0.62           C  
ATOM   2441  CG  LYS A 157      13.383  -9.343  13.585  1.00  0.62           C  
ATOM   2442  CD  LYS A 157      13.589 -10.864  13.566  1.00  0.62           C  
ATOM   2443  CE  LYS A 157      15.071 -11.244  13.497  1.00  0.62           C  
ATOM   2444  NZ  LYS A 157      15.268 -12.730  13.588  1.00  0.62           N  
ATOM   2445  H   LYS A 157      14.346  -7.846   9.915  1.00  0.62           H  
ATOM   2446  HA  LYS A 157      13.187 -10.274  10.953  1.00  0.62           H  
ATOM   2447 1HB  LYS A 157      14.892  -8.887  12.140  1.00  0.62           H  
ATOM   2448 2HB  LYS A 157      13.698  -7.621  12.359  1.00  0.62           H  
ATOM   2449 1HG  LYS A 157      13.955  -8.914  14.406  1.00  0.62           H  
ATOM   2450 2HG  LYS A 157      12.326  -9.130  13.750  1.00  0.62           H  
ATOM   2451 1HD  LYS A 157      13.152 -11.305  14.462  1.00  0.62           H  
ATOM   2452 2HD  LYS A 157      13.086 -11.290  12.695  1.00  0.62           H  
ATOM   2453 1HE  LYS A 157      15.480 -10.894  12.550  1.00  0.62           H  
ATOM   2454 2HE  LYS A 157      15.607 -10.765  14.315  1.00  0.62           H  
ATOM   2455 1HZ  LYS A 157      16.246 -12.954  13.525  1.00  0.62           H  
ATOM   2456 2HZ  LYS A 157      14.898 -13.075  14.455  1.00  0.62           H  
ATOM   2457 3HZ  LYS A 157      14.762 -13.176  12.801  1.00  0.62           H  
ATOM   2458  N   GLU A 158      11.219  -7.620  10.827  1.00  0.63           N  
ATOM   2459  CA  GLU A 158       9.814  -7.248  10.872  1.00  0.63           C  
ATOM   2460  C   GLU A 158       9.030  -8.155   9.917  1.00  0.63           C  
ATOM   2461  O   GLU A 158       7.919  -8.605  10.232  1.00  0.63           O  
ATOM   2462  CB  GLU A 158       9.635  -5.761  10.533  1.00  0.63           C  
ATOM   2463  CG  GLU A 158       8.201  -5.264  10.629  1.00  0.63           C  
ATOM   2464  CD  GLU A 158       8.033  -3.783  10.474  1.00  0.63           C  
ATOM   2465  OE1 GLU A 158       9.017  -3.098  10.357  1.00  0.63           O  
ATOM   2466  OE2 GLU A 158       6.917  -3.318  10.533  1.00  0.63           O  
ATOM   2467  H   GLU A 158      11.923  -6.923  10.579  1.00  0.63           H  
ATOM   2468  HA  GLU A 158       9.444  -7.415  11.882  1.00  0.63           H  
ATOM   2469 1HB  GLU A 158      10.261  -5.156  11.190  1.00  0.63           H  
ATOM   2470 2HB  GLU A 158       9.972  -5.586   9.513  1.00  0.63           H  
ATOM   2471 1HG  GLU A 158       7.623  -5.756   9.855  1.00  0.63           H  
ATOM   2472 2HG  GLU A 158       7.807  -5.561  11.596  1.00  0.63           H  
ATOM   2473  N   ALA A 159       9.620  -8.434   8.749  1.00  0.65           N  
ATOM   2474  CA  ALA A 159       9.012  -9.341   7.794  1.00  0.65           C  
ATOM   2475  C   ALA A 159       8.913 -10.766   8.346  1.00  0.65           C  
ATOM   2476  O   ALA A 159       7.883 -11.420   8.183  1.00  0.65           O  
ATOM   2477  CB  ALA A 159       9.784  -9.325   6.496  1.00  0.65           C  
ATOM   2478  H   ALA A 159      10.512  -8.001   8.516  1.00  0.65           H  
ATOM   2479  HA  ALA A 159       8.005  -8.997   7.621  1.00  0.65           H  
ATOM   2480 1HB  ALA A 159       9.292  -9.973   5.777  1.00  0.65           H  
ATOM   2481 2HB  ALA A 159       9.804  -8.306   6.116  1.00  0.65           H  
ATOM   2482 3HB  ALA A 159      10.794  -9.668   6.660  1.00  0.65           H  
ATOM   2483  N   GLU A 160       9.937 -11.239   9.073  1.00  0.66           N  
ATOM   2484  CA  GLU A 160       9.885 -12.591   9.652  1.00  0.66           C  
ATOM   2485  C   GLU A 160       8.722 -12.699  10.631  1.00  0.66           C  
ATOM   2486  O   GLU A 160       8.093 -13.751  10.763  1.00  0.66           O  
ATOM   2487  CB  GLU A 160      11.181 -12.979  10.382  1.00  0.66           C  
ATOM   2488  CG  GLU A 160      12.411 -13.226   9.498  1.00  0.66           C  
ATOM   2489  CD  GLU A 160      13.657 -13.633  10.302  1.00  0.66           C  
ATOM   2490  OE1 GLU A 160      13.575 -13.711  11.516  1.00  0.66           O  
ATOM   2491  OE2 GLU A 160      14.682 -13.856   9.707  1.00  0.66           O  
ATOM   2492  H   GLU A 160      10.780 -10.673   9.174  1.00  0.66           H  
ATOM   2493  HA  GLU A 160       9.719 -13.305   8.846  1.00  0.66           H  
ATOM   2494 1HB  GLU A 160      11.437 -12.195  11.087  1.00  0.66           H  
ATOM   2495 2HB  GLU A 160      11.006 -13.884  10.961  1.00  0.66           H  
ATOM   2496 1HG  GLU A 160      12.177 -14.015   8.785  1.00  0.66           H  
ATOM   2497 2HG  GLU A 160      12.627 -12.325   8.940  1.00  0.66           H  
ATOM   2498  N   ALA A 161       8.417 -11.581  11.291  1.00  0.66           N  
ATOM   2499  CA  ALA A 161       7.334 -11.487  12.260  1.00  0.66           C  
ATOM   2500  C   ALA A 161       5.959 -11.378  11.581  1.00  0.66           C  
ATOM   2501  O   ALA A 161       4.933 -11.367  12.264  1.00  0.66           O  
ATOM   2502  CB  ALA A 161       7.550 -10.281  13.164  1.00  0.66           C  
ATOM   2503  H   ALA A 161       9.016 -10.766  11.143  1.00  0.66           H  
ATOM   2504  HA  ALA A 161       7.344 -12.394  12.862  1.00  0.66           H  
ATOM   2505 1HB  ALA A 161       6.755 -10.234  13.904  1.00  0.66           H  
ATOM   2506 2HB  ALA A 161       8.515 -10.372  13.663  1.00  0.66           H  
ATOM   2507 3HB  ALA A 161       7.539  -9.377  12.566  1.00  0.66           H  
ATOM   2508  N   GLY A 162       5.934 -11.276  10.245  1.00  0.66           N  
ATOM   2509  CA  GLY A 162       4.699 -11.163   9.483  1.00  0.66           C  
ATOM   2510  C   GLY A 162       4.099  -9.760   9.457  1.00  0.66           C  
ATOM   2511  O   GLY A 162       2.913  -9.608   9.160  1.00  0.66           O  
ATOM   2512  H   GLY A 162       6.799 -11.305   9.713  1.00  0.66           H  
ATOM   2513 1HA  GLY A 162       4.900 -11.482   8.460  1.00  0.66           H  
ATOM   2514 2HA  GLY A 162       3.969 -11.860   9.889  1.00  0.66           H  
ATOM   2515  N   ASN A 163       4.896  -8.734   9.766  1.00  0.66           N  
ATOM   2516  CA  ASN A 163       4.362  -7.373   9.809  1.00  0.66           C  
ATOM   2517  C   ASN A 163       4.550  -6.545   8.524  1.00  0.66           C  
ATOM   2518  O   ASN A 163       3.851  -5.550   8.329  1.00  0.66           O  
ATOM   2519  CB  ASN A 163       4.939  -6.665  11.011  1.00  0.66           C  
ATOM   2520  CG  ASN A 163       4.431  -7.225  12.320  1.00  0.66           C  
ATOM   2521  OD1 ASN A 163       3.257  -7.596  12.438  1.00  0.66           O  
ATOM   2522  ND2 ASN A 163       5.292  -7.288  13.308  1.00  0.66           N  
ATOM   2523  H   ASN A 163       5.883  -8.888   9.984  1.00  0.66           H  
ATOM   2524  HA  ASN A 163       3.286  -7.448   9.968  1.00  0.66           H  
ATOM   2525 1HB  ASN A 163       5.993  -6.828  11.002  1.00  0.66           H  
ATOM   2526 2HB  ASN A 163       4.759  -5.590  10.955  1.00  0.66           H  
ATOM   2527 1HD2 ASN A 163       5.008  -7.650  14.196  1.00  0.66           H  
ATOM   2528 2HD2 ASN A 163       6.229  -6.973  13.175  1.00  0.66           H  
ATOM   2529  N   THR A 164       5.470  -6.950   7.651  1.00  0.65           N  
ATOM   2530  CA  THR A 164       5.725  -6.216   6.401  1.00  0.65           C  
ATOM   2531  C   THR A 164       6.275  -7.238   5.403  1.00  0.65           C  
ATOM   2532  O   THR A 164       6.793  -8.269   5.813  1.00  0.65           O  
ATOM   2533  CB  THR A 164       6.735  -5.045   6.602  1.00  0.65           C  
ATOM   2534  OG1 THR A 164       6.709  -4.188   5.459  1.00  0.65           O  
ATOM   2535  CG2 THR A 164       8.166  -5.587   6.763  1.00  0.65           C  
ATOM   2536  H   THR A 164       6.003  -7.780   7.856  1.00  0.65           H  
ATOM   2537  HA  THR A 164       4.789  -5.813   6.008  1.00  0.65           H  
ATOM   2538  HB  THR A 164       6.460  -4.470   7.492  1.00  0.65           H  
ATOM   2539  HG1 THR A 164       5.905  -3.596   5.526  1.00  0.65           H  
ATOM   2540 1HG2 THR A 164       8.860  -4.756   6.900  1.00  0.65           H  
ATOM   2541 2HG2 THR A 164       8.210  -6.237   7.624  1.00  0.65           H  
ATOM   2542 3HG2 THR A 164       8.445  -6.147   5.870  1.00  0.65           H  
ATOM   2543  N   LYS A 165       6.171  -7.002   4.104  1.00  0.64           N  
ATOM   2544  CA  LYS A 165       6.819  -7.933   3.180  1.00  0.64           C  
ATOM   2545  C   LYS A 165       8.189  -7.413   2.770  1.00  0.64           C  
ATOM   2546  O   LYS A 165       8.302  -6.290   2.294  1.00  0.64           O  
ATOM   2547  CB  LYS A 165       5.963  -8.184   1.938  1.00  0.64           C  
ATOM   2548  CG  LYS A 165       6.553  -9.239   0.966  1.00  0.64           C  
ATOM   2549  CD  LYS A 165       5.625  -9.515  -0.227  1.00  0.64           C  
ATOM   2550  CE  LYS A 165       6.180 -10.593  -1.137  1.00  0.64           C  
ATOM   2551  NZ  LYS A 165       5.259 -10.878  -2.282  1.00  0.64           N  
ATOM   2552  H   LYS A 165       5.690  -6.173   3.755  1.00  0.64           H  
ATOM   2553  HA  LYS A 165       6.966  -8.888   3.685  1.00  0.64           H  
ATOM   2554 1HB  LYS A 165       4.971  -8.518   2.240  1.00  0.64           H  
ATOM   2555 2HB  LYS A 165       5.839  -7.250   1.401  1.00  0.64           H  
ATOM   2556 1HG  LYS A 165       7.515  -8.883   0.586  1.00  0.64           H  
ATOM   2557 2HG  LYS A 165       6.724 -10.169   1.507  1.00  0.64           H  
ATOM   2558 1HD  LYS A 165       4.638  -9.811   0.126  1.00  0.64           H  
ATOM   2559 2HD  LYS A 165       5.522  -8.623  -0.822  1.00  0.64           H  
ATOM   2560 1HE  LYS A 165       7.142 -10.270  -1.530  1.00  0.64           H  
ATOM   2561 2HE  LYS A 165       6.321 -11.507  -0.563  1.00  0.64           H  
ATOM   2562 1HZ  LYS A 165       5.654 -11.595  -2.868  1.00  0.64           H  
ATOM   2563 2HZ  LYS A 165       4.364 -11.185  -1.935  1.00  0.64           H  
ATOM   2564 3HZ  LYS A 165       5.121 -10.020  -2.851  1.00  0.64           H  
ATOM   2565  N   TYR A 166       9.223  -8.220   2.949  1.00  0.63           N  
ATOM   2566  CA  TYR A 166      10.571  -7.826   2.541  1.00  0.63           C  
ATOM   2567  C   TYR A 166      11.030  -8.637   1.349  1.00  0.63           C  
ATOM   2568  O   TYR A 166      10.845  -9.857   1.311  1.00  0.63           O  
ATOM   2569  CB  TYR A 166      11.591  -7.966   3.672  1.00  0.63           C  
ATOM   2570  CG  TYR A 166      13.019  -7.793   3.199  1.00  0.63           C  
ATOM   2571  CD1 TYR A 166      13.573  -6.536   2.930  1.00  0.63           C  
ATOM   2572  CD2 TYR A 166      13.773  -8.934   3.012  1.00  0.63           C  
ATOM   2573  CE1 TYR A 166      14.890  -6.454   2.467  1.00  0.63           C  
ATOM   2574  CE2 TYR A 166      15.059  -8.854   2.558  1.00  0.63           C  
ATOM   2575  CZ  TYR A 166      15.626  -7.640   2.282  1.00  0.63           C  
ATOM   2576  OH  TYR A 166      16.924  -7.630   1.824  1.00  0.63           O  
ATOM   2577  H   TYR A 166       9.073  -9.128   3.362  1.00  0.63           H  
ATOM   2578  HA  TYR A 166      10.551  -6.783   2.238  1.00  0.63           H  
ATOM   2579 1HB  TYR A 166      11.392  -7.219   4.447  1.00  0.63           H  
ATOM   2580 2HB  TYR A 166      11.503  -8.949   4.126  1.00  0.63           H  
ATOM   2581  HD1 TYR A 166      12.984  -5.637   3.072  1.00  0.63           H  
ATOM   2582  HD2 TYR A 166      13.334  -9.909   3.222  1.00  0.63           H  
ATOM   2583  HE1 TYR A 166      15.337  -5.486   2.249  1.00  0.63           H  
ATOM   2584  HE2 TYR A 166      15.638  -9.765   2.412  1.00  0.63           H  
ATOM   2585  HH  TYR A 166      17.234  -6.720   1.645  1.00  0.63           H  
ATOM   2586  N   ALA A 167      11.637  -7.964   0.379  1.00  0.63           N  
ATOM   2587  CA  ALA A 167      12.167  -8.664  -0.776  1.00  0.63           C  
ATOM   2588  C   ALA A 167      13.437  -8.030  -1.306  1.00  0.63           C  
ATOM   2589  O   ALA A 167      13.580  -6.806  -1.327  1.00  0.63           O  
ATOM   2590  CB  ALA A 167      11.139  -8.679  -1.877  1.00  0.63           C  
ATOM   2591  H   ALA A 167      11.712  -6.949   0.456  1.00  0.63           H  
ATOM   2592  HA  ALA A 167      12.400  -9.685  -0.474  1.00  0.63           H  
ATOM   2593 1HB  ALA A 167      11.535  -9.231  -2.729  1.00  0.63           H  
ATOM   2594 2HB  ALA A 167      10.229  -9.160  -1.519  1.00  0.63           H  
ATOM   2595 3HB  ALA A 167      10.921  -7.660  -2.169  1.00  0.63           H  
ATOM   2596  N   LYS A 168      14.330  -8.892  -1.769  1.00  0.63           N  
ATOM   2597  CA  LYS A 168      15.580  -8.482  -2.377  1.00  0.63           C  
ATOM   2598  C   LYS A 168      15.465  -8.544  -3.890  1.00  0.63           C  
ATOM   2599  O   LYS A 168      14.984  -9.536  -4.442  1.00  0.63           O  
ATOM   2600  CB  LYS A 168      16.716  -9.364  -1.893  1.00  0.63           C  
ATOM   2601  CG  LYS A 168      18.063  -8.953  -2.379  1.00  0.63           C  
ATOM   2602  CD  LYS A 168      19.153  -9.861  -1.843  1.00  0.63           C  
ATOM   2603  CE  LYS A 168      20.456  -9.350  -2.314  1.00  0.63           C  
ATOM   2604  NZ  LYS A 168      21.597 -10.147  -1.918  1.00  0.63           N  
ATOM   2605  H   LYS A 168      14.131  -9.880  -1.696  1.00  0.63           H  
ATOM   2606  HA  LYS A 168      15.793  -7.448  -2.100  1.00  0.63           H  
ATOM   2607 1HB  LYS A 168      16.741  -9.350  -0.800  1.00  0.63           H  
ATOM   2608 2HB  LYS A 168      16.542 -10.391  -2.209  1.00  0.63           H  
ATOM   2609 1HG  LYS A 168      18.087  -8.978  -3.470  1.00  0.63           H  
ATOM   2610 2HG  LYS A 168      18.262  -7.924  -2.057  1.00  0.63           H  
ATOM   2611 1HD  LYS A 168      19.136  -9.861  -0.752  1.00  0.63           H  
ATOM   2612 2HD  LYS A 168      19.008 -10.878  -2.203  1.00  0.63           H  
ATOM   2613 1HE  LYS A 168      20.435  -9.286  -3.400  1.00  0.63           H  
ATOM   2614 2HE  LYS A 168      20.585  -8.359  -1.900  1.00  0.63           H  
ATOM   2615 1HZ  LYS A 168      22.397  -9.638  -2.311  1.00  0.63           H  
ATOM   2616 2HZ  LYS A 168      21.668 -10.193  -0.918  1.00  0.63           H  
ATOM   2617 3HZ  LYS A 168      21.540 -11.073  -2.302  1.00  0.63           H  
ATOM   2618  N   VAL A 169      15.884  -7.480  -4.546  1.00  0.64           N  
ATOM   2619  CA  VAL A 169      15.834  -7.376  -5.989  1.00  0.64           C  
ATOM   2620  C   VAL A 169      17.249  -7.125  -6.531  1.00  0.64           C  
ATOM   2621  O   VAL A 169      17.998  -6.296  -6.010  1.00  0.64           O  
ATOM   2622  CB  VAL A 169      14.881  -6.228  -6.379  1.00  0.64           C  
ATOM   2623  CG1 VAL A 169      14.774  -6.113  -7.865  1.00  0.64           C  
ATOM   2624  CG2 VAL A 169      13.540  -6.452  -5.722  1.00  0.64           C  
ATOM   2625  H   VAL A 169      16.249  -6.696  -4.019  1.00  0.64           H  
ATOM   2626  HA  VAL A 169      15.456  -8.310  -6.403  1.00  0.64           H  
ATOM   2627  HB  VAL A 169      15.293  -5.288  -6.011  1.00  0.64           H  
ATOM   2628 1HG1 VAL A 169      14.108  -5.297  -8.112  1.00  0.64           H  
ATOM   2629 2HG1 VAL A 169      15.761  -5.926  -8.288  1.00  0.64           H  
ATOM   2630 3HG1 VAL A 169      14.372  -7.039  -8.277  1.00  0.64           H  
ATOM   2631 1HG2 VAL A 169      12.892  -5.650  -5.964  1.00  0.64           H  
ATOM   2632 2HG2 VAL A 169      13.129  -7.384  -6.085  1.00  0.64           H  
ATOM   2633 3HG2 VAL A 169      13.654  -6.496  -4.640  1.00  0.64           H  
ATOM   2634  N   ASP A 170      17.630  -7.872  -7.555  1.00  0.65           N  
ATOM   2635  CA  ASP A 170      18.946  -7.723  -8.175  1.00  0.65           C  
ATOM   2636  C   ASP A 170      18.951  -6.528  -9.118  1.00  0.65           C  
ATOM   2637  O   ASP A 170      18.241  -6.517 -10.118  1.00  0.65           O  
ATOM   2638  CB  ASP A 170      19.329  -9.011  -8.890  1.00  0.65           C  
ATOM   2639  CG  ASP A 170      20.706  -8.998  -9.531  1.00  0.65           C  
ATOM   2640  OD1 ASP A 170      21.208  -7.934  -9.876  1.00  0.65           O  
ATOM   2641  OD2 ASP A 170      21.257 -10.066  -9.676  1.00  0.65           O  
ATOM   2642  H   ASP A 170      16.982  -8.552  -7.929  1.00  0.65           H  
ATOM   2643  HA  ASP A 170      19.682  -7.539  -7.390  1.00  0.65           H  
ATOM   2644 1HB  ASP A 170      19.297  -9.836  -8.179  1.00  0.65           H  
ATOM   2645 2HB  ASP A 170      18.594  -9.218  -9.646  1.00  0.65           H  
ATOM   2646  N   GLY A 171      19.711  -5.493  -8.767  1.00  0.67           N  
ATOM   2647  CA  GLY A 171      19.693  -4.236  -9.509  1.00  0.67           C  
ATOM   2648  C   GLY A 171      20.708  -4.163 -10.656  1.00  0.67           C  
ATOM   2649  O   GLY A 171      20.945  -3.070 -11.200  1.00  0.67           O  
ATOM   2650  H   GLY A 171      20.342  -5.587  -7.967  1.00  0.67           H  
ATOM   2651 1HA  GLY A 171      18.692  -4.085  -9.912  1.00  0.67           H  
ATOM   2652 2HA  GLY A 171      19.862  -3.415  -8.816  1.00  0.67           H  
ATOM   2653  N   THR A 172      21.346  -5.302 -10.989  1.00  0.70           N  
ATOM   2654  CA  THR A 172      22.350  -5.321 -12.054  1.00  0.70           C  
ATOM   2655  C   THR A 172      21.736  -5.876 -13.343  1.00  0.70           C  
ATOM   2656  O   THR A 172      22.356  -5.860 -14.409  1.00  0.70           O  
ATOM   2657  CB  THR A 172      23.586  -6.160 -11.672  1.00  0.70           C  
ATOM   2658  OG1 THR A 172      23.259  -7.543 -11.550  1.00  0.70           O  
ATOM   2659  CG2 THR A 172      24.087  -5.689 -10.354  1.00  0.70           C  
ATOM   2660  H   THR A 172      21.137  -6.182 -10.494  1.00  0.70           H  
ATOM   2661  HA  THR A 172      22.681  -4.308 -12.246  1.00  0.70           H  
ATOM   2662  HB  THR A 172      24.363  -6.037 -12.424  1.00  0.70           H  
ATOM   2663  HG1 THR A 172      22.522  -7.669 -10.912  1.00  0.70           H  
ATOM   2664 1HG2 THR A 172      24.962  -6.269 -10.077  1.00  0.70           H  
ATOM   2665 2HG2 THR A 172      24.340  -4.658 -10.444  1.00  0.70           H  
ATOM   2666 3HG2 THR A 172      23.305  -5.819  -9.598  1.00  0.70           H  
ATOM   2667  N   LYS A 173      20.511  -6.367 -13.224  1.00  0.73           N  
ATOM   2668  CA  LYS A 173      19.760  -6.954 -14.319  1.00  0.73           C  
ATOM   2669  C   LYS A 173      19.175  -5.821 -15.170  1.00  0.73           C  
ATOM   2670  O   LYS A 173      19.070  -4.698 -14.679  1.00  0.73           O  
ATOM   2671  CB  LYS A 173      18.666  -7.859 -13.749  1.00  0.73           C  
ATOM   2672  CG  LYS A 173      19.164  -9.106 -13.053  1.00  0.73           C  
ATOM   2673  CD  LYS A 173      18.019  -9.846 -12.343  1.00  0.73           C  
ATOM   2674  CE  LYS A 173      17.037 -10.475 -13.314  1.00  0.73           C  
ATOM   2675  NZ  LYS A 173      16.016 -11.338 -12.610  1.00  0.73           N  
ATOM   2676  H   LYS A 173      20.083  -6.340 -12.308  1.00  0.73           H  
ATOM   2677  HA  LYS A 173      20.446  -7.554 -14.904  1.00  0.73           H  
ATOM   2678 1HB  LYS A 173      18.105  -7.308 -13.006  1.00  0.73           H  
ATOM   2679 2HB  LYS A 173      17.965  -8.156 -14.526  1.00  0.73           H  
ATOM   2680 1HG  LYS A 173      19.623  -9.772 -13.781  1.00  0.73           H  
ATOM   2681 2HG  LYS A 173      19.918  -8.826 -12.316  1.00  0.73           H  
ATOM   2682 1HD  LYS A 173      18.432 -10.624 -11.700  1.00  0.73           H  
ATOM   2683 2HD  LYS A 173      17.468  -9.135 -11.723  1.00  0.73           H  
ATOM   2684 1HE  LYS A 173      16.523  -9.682 -13.839  1.00  0.73           H  
ATOM   2685 2HE  LYS A 173      17.580 -11.083 -14.037  1.00  0.73           H  
ATOM   2686 1HZ  LYS A 173      15.375 -11.724 -13.283  1.00  0.73           H  
ATOM   2687 2HZ  LYS A 173      16.473 -12.082 -12.122  1.00  0.73           H  
ATOM   2688 3HZ  LYS A 173      15.470 -10.781 -11.930  1.00  0.73           H  
ATOM   2689  N   PRO A 174      18.819  -6.048 -16.447  1.00  0.76           N  
ATOM   2690  CA  PRO A 174      18.178  -5.069 -17.306  1.00  0.76           C  
ATOM   2691  C   PRO A 174      16.942  -4.559 -16.602  1.00  0.76           C  
ATOM   2692  O   PRO A 174      16.230  -5.329 -15.951  1.00  0.76           O  
ATOM   2693  CB  PRO A 174      17.843  -5.882 -18.559  1.00  0.76           C  
ATOM   2694  CG  PRO A 174      18.884  -6.983 -18.578  1.00  0.76           C  
ATOM   2695  CD  PRO A 174      19.106  -7.338 -17.117  1.00  0.76           C  
ATOM   2696  HA  PRO A 174      18.881  -4.250 -17.520  1.00  0.76           H  
ATOM   2697 1HB  PRO A 174      16.817  -6.274 -18.489  1.00  0.76           H  
ATOM   2698 2HB  PRO A 174      17.882  -5.237 -19.448  1.00  0.76           H  
ATOM   2699 1HG  PRO A 174      18.511  -7.846 -19.160  1.00  0.76           H  
ATOM   2700 2HG  PRO A 174      19.801  -6.636 -19.075  1.00  0.76           H  
ATOM   2701 1HD  PRO A 174      18.406  -8.121 -16.802  1.00  0.76           H  
ATOM   2702 2HD  PRO A 174      20.152  -7.637 -17.007  1.00  0.76           H  
ATOM   2703  N   VAL A 175      16.628  -3.283 -16.779  1.00  0.77           N  
ATOM   2704  CA  VAL A 175      15.505  -2.711 -16.049  1.00  0.77           C  
ATOM   2705  C   VAL A 175      14.177  -3.382 -16.383  1.00  0.77           C  
ATOM   2706  O   VAL A 175      13.264  -3.393 -15.561  1.00  0.77           O  
ATOM   2707  CB  VAL A 175      15.428  -1.196 -16.329  1.00  0.77           C  
ATOM   2708  CG1 VAL A 175      16.696  -0.544 -15.835  1.00  0.77           C  
ATOM   2709  CG2 VAL A 175      15.224  -0.932 -17.812  1.00  0.77           C  
ATOM   2710  H   VAL A 175      17.210  -2.692 -17.357  1.00  0.77           H  
ATOM   2711  HA  VAL A 175      15.701  -2.844 -14.985  1.00  0.77           H  
ATOM   2712  HB  VAL A 175      14.614  -0.771 -15.774  1.00  0.77           H  
ATOM   2713 1HG1 VAL A 175      16.649   0.529 -16.010  1.00  0.77           H  
ATOM   2714 2HG1 VAL A 175      16.811  -0.734 -14.768  1.00  0.77           H  
ATOM   2715 3HG1 VAL A 175      17.548  -0.959 -16.371  1.00  0.77           H  
ATOM   2716 1HG2 VAL A 175      15.178   0.144 -17.980  1.00  0.77           H  
ATOM   2717 2HG2 VAL A 175      16.057  -1.351 -18.375  1.00  0.77           H  
ATOM   2718 3HG2 VAL A 175      14.295  -1.380 -18.149  1.00  0.77           H  
ATOM   2719  N   ALA A 176      14.064  -3.965 -17.574  1.00  0.78           N  
ATOM   2720  CA  ALA A 176      12.859  -4.692 -17.947  1.00  0.78           C  
ATOM   2721  C   ALA A 176      12.630  -5.902 -17.038  1.00  0.78           C  
ATOM   2722  O   ALA A 176      11.488  -6.251 -16.713  1.00  0.78           O  
ATOM   2723  CB  ALA A 176      12.958  -5.157 -19.383  1.00  0.78           C  
ATOM   2724  H   ALA A 176      14.840  -3.914 -18.217  1.00  0.78           H  
ATOM   2725  HA  ALA A 176      12.009  -4.019 -17.839  1.00  0.78           H  
ATOM   2726 1HB  ALA A 176      12.044  -5.681 -19.659  1.00  0.78           H  
ATOM   2727 2HB  ALA A 176      13.097  -4.296 -20.035  1.00  0.78           H  
ATOM   2728 3HB  ALA A 176      13.808  -5.832 -19.485  1.00  0.78           H  
ATOM   2729  N   GLU A 177      13.725  -6.557 -16.641  1.00  0.77           N  
ATOM   2730  CA  GLU A 177      13.625  -7.768 -15.850  1.00  0.77           C  
ATOM   2731  C   GLU A 177      13.479  -7.393 -14.399  1.00  0.77           C  
ATOM   2732  O   GLU A 177      12.754  -8.047 -13.653  1.00  0.77           O  
ATOM   2733  CB  GLU A 177      14.855  -8.649 -16.027  1.00  0.77           C  
ATOM   2734  CG  GLU A 177      15.074  -9.202 -17.424  1.00  0.77           C  
ATOM   2735  CD  GLU A 177      16.306 -10.076 -17.494  1.00  0.77           C  
ATOM   2736  OE1 GLU A 177      16.969 -10.198 -16.487  1.00  0.77           O  
ATOM   2737  OE2 GLU A 177      16.587 -10.608 -18.539  1.00  0.77           O  
ATOM   2738  H   GLU A 177      14.646  -6.191 -16.857  1.00  0.77           H  
ATOM   2739  HA  GLU A 177      12.740  -8.323 -16.159  1.00  0.77           H  
ATOM   2740 1HB  GLU A 177      15.746  -8.080 -15.750  1.00  0.77           H  
ATOM   2741 2HB  GLU A 177      14.779  -9.495 -15.352  1.00  0.77           H  
ATOM   2742 1HG  GLU A 177      14.203  -9.781 -17.724  1.00  0.77           H  
ATOM   2743 2HG  GLU A 177      15.184  -8.366 -18.116  1.00  0.77           H  
ATOM   2744  N   VAL A 178      14.135  -6.301 -14.004  1.00  0.76           N  
ATOM   2745  CA  VAL A 178      14.046  -5.872 -12.620  1.00  0.76           C  
ATOM   2746  C   VAL A 178      12.598  -5.496 -12.382  1.00  0.76           C  
ATOM   2747  O   VAL A 178      12.008  -5.856 -11.362  1.00  0.76           O  
ATOM   2748  CB  VAL A 178      14.944  -4.672 -12.327  1.00  0.76           C  
ATOM   2749  CG1 VAL A 178      14.686  -4.197 -10.933  1.00  0.76           C  
ATOM   2750  CG2 VAL A 178      16.390  -5.053 -12.505  1.00  0.76           C  
ATOM   2751  H   VAL A 178      14.729  -5.802 -14.668  1.00  0.76           H  
ATOM   2752  HA  VAL A 178      14.322  -6.700 -11.964  1.00  0.76           H  
ATOM   2753  HB  VAL A 178      14.692  -3.870 -13.008  1.00  0.76           H  
ATOM   2754 1HG1 VAL A 178      15.311  -3.338 -10.714  1.00  0.76           H  
ATOM   2755 2HG1 VAL A 178      13.635  -3.934 -10.816  1.00  0.76           H  
ATOM   2756 3HG1 VAL A 178      14.933  -4.995 -10.277  1.00  0.76           H  
ATOM   2757 1HG2 VAL A 178      17.035  -4.199 -12.304  1.00  0.76           H  
ATOM   2758 2HG2 VAL A 178      16.625  -5.855 -11.818  1.00  0.76           H  
ATOM   2759 3HG2 VAL A 178      16.551  -5.388 -13.521  1.00  0.76           H  
ATOM   2760  N   ARG A 179      12.019  -4.782 -13.351  1.00  0.74           N  
ATOM   2761  CA  ARG A 179      10.629  -4.407 -13.284  1.00  0.74           C  
ATOM   2762  C   ARG A 179       9.767  -5.646 -13.135  1.00  0.74           C  
ATOM   2763  O   ARG A 179       8.933  -5.712 -12.235  1.00  0.74           O  
ATOM   2764  CB  ARG A 179      10.217  -3.657 -14.535  1.00  0.74           C  
ATOM   2765  CG  ARG A 179       8.778  -3.210 -14.549  1.00  0.74           C  
ATOM   2766  CD  ARG A 179       8.473  -2.372 -15.725  1.00  0.74           C  
ATOM   2767  NE  ARG A 179       7.087  -1.966 -15.733  1.00  0.74           N  
ATOM   2768  CZ  ARG A 179       6.608  -0.913 -16.423  1.00  0.74           C  
ATOM   2769  NH1 ARG A 179       7.422  -0.177 -17.149  1.00  0.74           N  
ATOM   2770  NH2 ARG A 179       5.325  -0.621 -16.370  1.00  0.74           N  
ATOM   2771  H   ARG A 179      12.556  -4.481 -14.160  1.00  0.74           H  
ATOM   2772  HA  ARG A 179      10.482  -3.760 -12.420  1.00  0.74           H  
ATOM   2773 1HB  ARG A 179      10.849  -2.786 -14.657  1.00  0.74           H  
ATOM   2774 2HB  ARG A 179      10.373  -4.291 -15.403  1.00  0.74           H  
ATOM   2775 1HG  ARG A 179       8.125  -4.086 -14.574  1.00  0.74           H  
ATOM   2776 2HG  ARG A 179       8.570  -2.629 -13.651  1.00  0.74           H  
ATOM   2777 1HD  ARG A 179       9.090  -1.484 -15.725  1.00  0.74           H  
ATOM   2778 2HD  ARG A 179       8.666  -2.944 -16.631  1.00  0.74           H  
ATOM   2779  HE  ARG A 179       6.420  -2.541 -15.190  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 179       8.400  -0.424 -17.206  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 179       7.066   0.616 -17.664  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 179       4.701  -1.195 -15.817  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 179       4.965   0.171 -16.880  1.00  0.74           H  
ATOM   2784  N   ALA A 180       9.987  -6.663 -13.977  1.00  0.73           N  
ATOM   2785  CA  ALA A 180       9.182  -7.871 -13.868  1.00  0.73           C  
ATOM   2786  C   ALA A 180       9.310  -8.516 -12.485  1.00  0.73           C  
ATOM   2787  O   ALA A 180       8.313  -8.971 -11.913  1.00  0.73           O  
ATOM   2788  CB  ALA A 180       9.598  -8.864 -14.934  1.00  0.73           C  
ATOM   2789  H   ALA A 180      10.680  -6.585 -14.725  1.00  0.73           H  
ATOM   2790  HA  ALA A 180       8.138  -7.594 -14.020  1.00  0.73           H  
ATOM   2791 1HB  ALA A 180       8.976  -9.753 -14.868  1.00  0.73           H  
ATOM   2792 2HB  ALA A 180       9.484  -8.406 -15.917  1.00  0.73           H  
ATOM   2793 3HB  ALA A 180      10.641  -9.137 -14.780  1.00  0.73           H  
ATOM   2794  N   ASP A 181      10.522  -8.523 -11.911  1.00  0.72           N  
ATOM   2795  CA  ASP A 181      10.674  -9.110 -10.583  1.00  0.72           C  
ATOM   2796  C   ASP A 181       9.824  -8.324  -9.585  1.00  0.72           C  
ATOM   2797  O   ASP A 181       9.135  -8.908  -8.745  1.00  0.72           O  
ATOM   2798  CB  ASP A 181      12.150  -9.108 -10.137  1.00  0.72           C  
ATOM   2799  CG  ASP A 181      13.074 -10.144 -10.894  1.00  0.72           C  
ATOM   2800  OD1 ASP A 181      12.576 -11.037 -11.548  1.00  0.72           O  
ATOM   2801  OD2 ASP A 181      14.292 -10.012 -10.799  1.00  0.72           O  
ATOM   2802  H   ASP A 181      11.328  -8.148 -12.411  1.00  0.72           H  
ATOM   2803  HA  ASP A 181      10.315 -10.137 -10.611  1.00  0.72           H  
ATOM   2804 1HB  ASP A 181      12.561  -8.110 -10.293  1.00  0.72           H  
ATOM   2805 2HB  ASP A 181      12.200  -9.309  -9.068  1.00  0.72           H  
ATOM   2806  N   LEU A 182       9.815  -6.997  -9.714  1.00  0.73           N  
ATOM   2807  CA  LEU A 182       9.024  -6.169  -8.817  1.00  0.73           C  
ATOM   2808  C   LEU A 182       7.542  -6.397  -8.972  1.00  0.73           C  
ATOM   2809  O   LEU A 182       6.808  -6.419  -7.985  1.00  0.73           O  
ATOM   2810  CB  LEU A 182       9.316  -4.706  -9.057  1.00  0.73           C  
ATOM   2811  CG  LEU A 182      10.644  -4.281  -8.640  1.00  0.73           C  
ATOM   2812  CD1 LEU A 182      10.866  -2.895  -9.075  1.00  0.73           C  
ATOM   2813  CD2 LEU A 182      10.705  -4.403  -7.192  1.00  0.73           C  
ATOM   2814  H   LEU A 182      10.398  -6.558 -10.432  1.00  0.73           H  
ATOM   2815  HA  LEU A 182       9.302  -6.412  -7.798  1.00  0.73           H  
ATOM   2816 1HB  LEU A 182       9.218  -4.495 -10.114  1.00  0.73           H  
ATOM   2817 2HB  LEU A 182       8.582  -4.109  -8.516  1.00  0.73           H  
ATOM   2818  HG  LEU A 182      11.406  -4.907  -9.102  1.00  0.73           H  
ATOM   2819 1HD1 LEU A 182      11.850  -2.587  -8.771  1.00  0.73           H  
ATOM   2820 2HD1 LEU A 182      10.787  -2.859 -10.150  1.00  0.73           H  
ATOM   2821 3HD1 LEU A 182      10.122  -2.244  -8.638  1.00  0.73           H  
ATOM   2822 1HD2 LEU A 182      11.669  -4.076  -6.853  1.00  0.73           H  
ATOM   2823 2HD2 LEU A 182       9.927  -3.782  -6.771  1.00  0.73           H  
ATOM   2824 3HD2 LEU A 182      10.540  -5.433  -6.902  1.00  0.73           H  
ATOM   2825  N   GLU A 183       7.089  -6.586 -10.205  1.00  0.75           N  
ATOM   2826  CA  GLU A 183       5.670  -6.802 -10.435  1.00  0.75           C  
ATOM   2827  C   GLU A 183       5.227  -8.105  -9.767  1.00  0.75           C  
ATOM   2828  O   GLU A 183       4.113  -8.200  -9.256  1.00  0.75           O  
ATOM   2829  CB  GLU A 183       5.351  -6.761 -11.934  1.00  0.75           C  
ATOM   2830  CG  GLU A 183       5.527  -5.334 -12.537  1.00  0.75           C  
ATOM   2831  CD  GLU A 183       5.178  -5.188 -14.007  1.00  0.75           C  
ATOM   2832  OE1 GLU A 183       4.823  -6.158 -14.633  1.00  0.75           O  
ATOM   2833  OE2 GLU A 183       5.252  -4.071 -14.498  1.00  0.75           O  
ATOM   2834  H   GLU A 183       7.742  -6.544 -10.989  1.00  0.75           H  
ATOM   2835  HA  GLU A 183       5.121  -5.987  -9.963  1.00  0.75           H  
ATOM   2836 1HB  GLU A 183       6.014  -7.445 -12.466  1.00  0.75           H  
ATOM   2837 2HB  GLU A 183       4.326  -7.088 -12.104  1.00  0.75           H  
ATOM   2838 1HG  GLU A 183       4.921  -4.647 -11.960  1.00  0.75           H  
ATOM   2839 2HG  GLU A 183       6.557  -5.034 -12.399  1.00  0.75           H  
ATOM   2840  N   LYS A 184       6.110  -9.109  -9.755  1.00  0.80           N  
ATOM   2841  CA  LYS A 184       5.819 -10.376  -9.087  1.00  0.80           C  
ATOM   2842  C   LYS A 184       5.775 -10.210  -7.550  1.00  0.80           C  
ATOM   2843  O   LYS A 184       4.969 -10.849  -6.867  1.00  0.80           O  
ATOM   2844  CB  LYS A 184       6.855 -11.425  -9.492  1.00  0.80           C  
ATOM   2845  CG  LYS A 184       6.732 -11.878 -10.950  1.00  0.80           C  
ATOM   2846  CD  LYS A 184       7.812 -12.881 -11.321  1.00  0.80           C  
ATOM   2847  CE  LYS A 184       7.702 -13.299 -12.780  1.00  0.80           C  
ATOM   2848  NZ  LYS A 184       8.780 -14.253 -13.164  1.00  0.80           N  
ATOM   2849  H   LYS A 184       7.002  -8.990 -10.242  1.00  0.80           H  
ATOM   2850  HA  LYS A 184       4.837 -10.716  -9.412  1.00  0.80           H  
ATOM   2851 1HB  LYS A 184       7.857 -11.019  -9.355  1.00  0.80           H  
ATOM   2852 2HB  LYS A 184       6.763 -12.298  -8.850  1.00  0.80           H  
ATOM   2853 1HG  LYS A 184       5.755 -12.332 -11.106  1.00  0.80           H  
ATOM   2854 2HG  LYS A 184       6.816 -11.009 -11.601  1.00  0.80           H  
ATOM   2855 1HD  LYS A 184       8.793 -12.427 -11.157  1.00  0.80           H  
ATOM   2856 2HD  LYS A 184       7.727 -13.763 -10.689  1.00  0.80           H  
ATOM   2857 1HE  LYS A 184       6.735 -13.771 -12.945  1.00  0.80           H  
ATOM   2858 2HE  LYS A 184       7.776 -12.410 -13.410  1.00  0.80           H  
ATOM   2859 1HZ  LYS A 184       8.677 -14.506 -14.136  1.00  0.80           H  
ATOM   2860 2HZ  LYS A 184       9.683 -13.813 -13.021  1.00  0.80           H  
ATOM   2861 3HZ  LYS A 184       8.716 -15.083 -12.592  1.00  0.80           H  
ATOM   2862  N   ILE A 185       6.653  -9.352  -7.015  1.00  0.88           N  
ATOM   2863  CA  ILE A 185       6.755  -9.075  -5.575  1.00  0.88           C  
ATOM   2864  C   ILE A 185       5.625  -8.229  -4.975  1.00  0.88           C  
ATOM   2865  O   ILE A 185       5.080  -8.560  -3.909  1.00  0.88           O  
ATOM   2866  CB  ILE A 185       8.069  -8.325  -5.281  1.00  0.88           C  
ATOM   2867  CG1 ILE A 185       9.274  -9.223  -5.549  1.00  0.88           C  
ATOM   2868  CG2 ILE A 185       8.091  -7.807  -3.837  1.00  0.88           C  
ATOM   2869  CD1 ILE A 185      10.591  -8.468  -5.600  1.00  0.88           C  
ATOM   2870  H   ILE A 185       7.310  -8.891  -7.644  1.00  0.88           H  
ATOM   2871  HA  ILE A 185       6.774 -10.031  -5.060  1.00  0.88           H  
ATOM   2872  HB  ILE A 185       8.145  -7.477  -5.954  1.00  0.88           H  
ATOM   2873 1HG1 ILE A 185       9.338  -9.958  -4.749  1.00  0.88           H  
ATOM   2874 2HG1 ILE A 185       9.130  -9.751  -6.484  1.00  0.88           H  
ATOM   2875 1HG2 ILE A 185       9.013  -7.274  -3.673  1.00  0.88           H  
ATOM   2876 2HG2 ILE A 185       7.252  -7.137  -3.665  1.00  0.88           H  
ATOM   2877 3HG2 ILE A 185       8.031  -8.643  -3.149  1.00  0.88           H  
ATOM   2878 1HD1 ILE A 185      11.405  -9.171  -5.779  1.00  0.88           H  
ATOM   2879 2HD1 ILE A 185      10.559  -7.751  -6.405  1.00  0.88           H  
ATOM   2880 3HD1 ILE A 185      10.760  -7.950  -4.666  1.00  0.88           H  
ATOM   2881  N   LEU A 186       5.309  -7.123  -5.640  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       4.346  -6.145  -5.150  1.00  0.98           C  
ATOM   2883  C   LEU A 186       2.896  -6.543  -5.378  1.00  0.98           C  
ATOM   2884  O   LEU A 186       2.540  -7.152  -6.382  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       4.641  -4.808  -5.819  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       6.039  -4.214  -5.489  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       6.260  -2.978  -6.308  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       6.112  -3.904  -3.996  1.00  0.98           C  
ATOM   2889  H   LEU A 186       5.785  -6.936  -6.522  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       4.499  -6.034  -4.079  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       4.581  -4.939  -6.901  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       3.890  -4.092  -5.512  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       6.819  -4.936  -5.752  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       7.237  -2.568  -6.085  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       6.207  -3.238  -7.367  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       5.493  -2.245  -6.075  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       7.083  -3.487  -3.747  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       5.336  -3.192  -3.731  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       5.961  -4.822  -3.440  1.00  0.98           H  
ATOM   2900  N   GLY A 187       2.039  -6.172  -4.444  1.00  1.11           N  
ATOM   2901  CA  GLY A 187       0.623  -6.473  -4.564  1.00  1.11           C  
ATOM   2902  C   GLY A 187       0.350  -7.857  -3.990  1.00  1.11           C  
ATOM   2903  O   GLY A 187       0.764  -8.153  -2.864  1.00  1.11           O  
ATOM   2904  H   GLY A 187       2.371  -5.669  -3.632  1.00  1.11           H  
ATOM   2905 1HA  GLY A 187       0.041  -5.724  -4.025  1.00  1.11           H  
ATOM   2906 2HA  GLY A 187       0.322  -6.433  -5.610  1.00  1.11           H  
ENDMDL

REMARK ID 656316 DOMAINID 649506 MODEL 2 2025-02-01_00000006_1_19
MODEL     2
ATOM      1  N   MET A   1       0.028  -0.336   0.795  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.302  -0.160   0.097  1.00  0.79           C  
ATOM      3  C   MET A   1       1.812   1.270   0.029  1.00  0.79           C  
ATOM      4  O   MET A   1       1.347   2.099  -0.759  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.231  -0.764  -1.299  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.466  -0.538  -2.173  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.354  -1.309  -3.827  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.904  -2.980  -3.562  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.272  -1.294   0.693  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.162  -0.136   1.776  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.697   0.282   0.421  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.053  -0.724   0.651  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.095  -1.839  -1.211  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.367  -0.375  -1.801  1.00  0.79           H  
ATOM     15 1HG  MET A   1       2.581   0.535  -2.310  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.350  -0.904  -1.674  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.861  -3.528  -4.496  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.926  -2.966  -3.210  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.266  -3.465  -2.825  1.00  0.79           H  
ATOM     20  N   ARG A   2       2.812   1.534   0.848  1.00  0.73           N  
ATOM     21  CA  ARG A   2       3.476   2.833   0.879  1.00  0.73           C  
ATOM     22  C   ARG A   2       4.896   2.627   0.324  1.00  0.73           C  
ATOM     23  O   ARG A   2       5.677   1.823   0.858  1.00  0.73           O  
ATOM     24  CB  ARG A   2       3.471   3.387   2.295  1.00  0.73           C  
ATOM     25  CG  ARG A   2       2.069   3.673   2.844  1.00  0.73           C  
ATOM     26  CD  ARG A   2       2.097   4.142   4.262  1.00  0.73           C  
ATOM     27  NE  ARG A   2       0.769   4.508   4.752  1.00  0.73           N  
ATOM     28  CZ  ARG A   2      -0.104   3.671   5.346  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       0.209   2.411   5.543  1.00  0.73           N  
ATOM     30  NH2 ARG A   2      -1.283   4.120   5.736  1.00  0.73           N  
ATOM     31  H   ARG A   2       3.105   0.803   1.503  1.00  0.73           H  
ATOM     32  HA  ARG A   2       2.943   3.526   0.238  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       3.943   2.673   2.970  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       4.044   4.316   2.336  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       1.598   4.433   2.228  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       1.479   2.760   2.806  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       2.483   3.341   4.893  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       2.744   5.008   4.347  1.00  0.73           H  
ATOM     39  HE  ARG A   2       0.482   5.465   4.626  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       1.114   2.060   5.248  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2      -0.451   1.790   5.988  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2      -1.533   5.088   5.585  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2      -1.942   3.495   6.179  1.00  0.73           H  
ATOM     44  N   ILE A   3       5.211   3.339  -0.760  1.00  0.69           N  
ATOM     45  CA  ILE A   3       6.491   3.178  -1.460  1.00  0.69           C  
ATOM     46  C   ILE A   3       7.307   4.459  -1.546  1.00  0.69           C  
ATOM     47  O   ILE A   3       6.779   5.502  -1.910  1.00  0.69           O  
ATOM     48  CB  ILE A   3       6.283   2.677  -2.913  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       5.611   1.348  -2.948  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       7.617   2.581  -3.658  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       5.197   0.983  -4.317  1.00  0.69           C  
ATOM     52  H   ILE A   3       4.519   4.004  -1.112  1.00  0.69           H  
ATOM     53  HA  ILE A   3       7.076   2.439  -0.925  1.00  0.69           H  
ATOM     54  HB  ILE A   3       5.636   3.378  -3.437  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.283   0.602  -2.603  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       4.747   1.358  -2.304  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       7.443   2.246  -4.678  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       8.084   3.555  -3.681  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       8.274   1.874  -3.149  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       4.742   0.018  -4.315  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       4.487   1.724  -4.687  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       6.075   0.958  -4.957  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.585   4.376  -1.226  1.00  0.65           N  
ATOM     64  CA  ILE A   4       9.484   5.516  -1.384  1.00  0.65           C  
ATOM     65  C   ILE A   4      10.435   5.277  -2.545  1.00  0.65           C  
ATOM     66  O   ILE A   4      11.050   4.210  -2.625  1.00  0.65           O  
ATOM     67  CB  ILE A   4      10.312   5.767  -0.126  1.00  0.65           C  
ATOM     68  CG1 ILE A   4       9.452   6.142   1.029  1.00  0.65           C  
ATOM     69  CG2 ILE A   4      11.317   6.816  -0.381  1.00  0.65           C  
ATOM     70  CD1 ILE A   4      10.192   6.119   2.322  1.00  0.65           C  
ATOM     71  H   ILE A   4       8.944   3.482  -0.888  1.00  0.65           H  
ATOM     72  HA  ILE A   4       8.898   6.407  -1.603  1.00  0.65           H  
ATOM     73  HB  ILE A   4      10.824   4.853   0.142  1.00  0.65           H  
ATOM     74 1HG1 ILE A   4       9.101   7.152   0.867  1.00  0.65           H  
ATOM     75 2HG1 ILE A   4       8.595   5.483   1.086  1.00  0.65           H  
ATOM     76 1HG2 ILE A   4      11.925   6.971   0.506  1.00  0.65           H  
ATOM     77 2HG2 ILE A   4      11.934   6.506  -1.191  1.00  0.65           H  
ATOM     78 3HG2 ILE A   4      10.818   7.740  -0.650  1.00  0.65           H  
ATOM     79 1HD1 ILE A   4       9.529   6.430   3.115  1.00  0.65           H  
ATOM     80 2HD1 ILE A   4      10.563   5.139   2.533  1.00  0.65           H  
ATOM     81 3HD1 ILE A   4      11.018   6.769   2.267  1.00  0.65           H  
ATOM     82  N   LEU A   5      10.520   6.230  -3.475  1.00  0.64           N  
ATOM     83  CA  LEU A   5      11.459   6.059  -4.577  1.00  0.64           C  
ATOM     84  C   LEU A   5      12.630   7.029  -4.409  1.00  0.64           C  
ATOM     85  O   LEU A   5      12.464   8.261  -4.434  1.00  0.64           O  
ATOM     86  CB  LEU A   5      10.844   6.306  -5.956  1.00  0.64           C  
ATOM     87  CG  LEU A   5       9.578   5.583  -6.337  1.00  0.64           C  
ATOM     88  CD1 LEU A   5       9.298   5.946  -7.794  1.00  0.64           C  
ATOM     89  CD2 LEU A   5       9.665   4.114  -6.130  1.00  0.64           C  
ATOM     90  H   LEU A   5       9.967   7.084  -3.374  1.00  0.64           H  
ATOM     91  HA  LEU A   5      11.857   5.045  -4.556  1.00  0.64           H  
ATOM     92 1HB  LEU A   5      10.635   7.368  -6.044  1.00  0.64           H  
ATOM     93 2HB  LEU A   5      11.594   6.066  -6.706  1.00  0.64           H  
ATOM     94  HG  LEU A   5       8.771   5.957  -5.719  1.00  0.64           H  
ATOM     95 1HD1 LEU A   5       8.386   5.495  -8.133  1.00  0.64           H  
ATOM     96 2HD1 LEU A   5       9.223   7.033  -7.884  1.00  0.64           H  
ATOM     97 3HD1 LEU A   5      10.116   5.594  -8.426  1.00  0.64           H  
ATOM     98 1HD2 LEU A   5       8.726   3.653  -6.405  1.00  0.64           H  
ATOM     99 2HD2 LEU A   5      10.419   3.707  -6.726  1.00  0.64           H  
ATOM    100 3HD2 LEU A   5       9.879   3.902  -5.091  1.00  0.64           H  
ATOM    101  N   LEU A   6      13.808   6.466  -4.210  1.00  0.64           N  
ATOM    102  CA  LEU A   6      15.029   7.220  -4.011  1.00  0.64           C  
ATOM    103  C   LEU A   6      15.907   7.056  -5.244  1.00  0.64           C  
ATOM    104  O   LEU A   6      15.741   6.107  -6.009  1.00  0.64           O  
ATOM    105  CB  LEU A   6      15.739   6.757  -2.734  1.00  0.64           C  
ATOM    106  CG  LEU A   6      14.873   6.846  -1.470  1.00  0.64           C  
ATOM    107  CD1 LEU A   6      15.613   6.346  -0.273  1.00  0.64           C  
ATOM    108  CD2 LEU A   6      14.429   8.283  -1.250  1.00  0.64           C  
ATOM    109  H   LEU A   6      13.866   5.451  -4.193  1.00  0.64           H  
ATOM    110  HA  LEU A   6      14.782   8.275  -3.903  1.00  0.64           H  
ATOM    111 1HB  LEU A   6      16.043   5.715  -2.862  1.00  0.64           H  
ATOM    112 2HB  LEU A   6      16.626   7.366  -2.583  1.00  0.64           H  
ATOM    113  HG  LEU A   6      14.020   6.207  -1.602  1.00  0.64           H  
ATOM    114 1HD1 LEU A   6      14.955   6.410   0.583  1.00  0.64           H  
ATOM    115 2HD1 LEU A   6      15.909   5.313  -0.432  1.00  0.64           H  
ATOM    116 3HD1 LEU A   6      16.494   6.963  -0.100  1.00  0.64           H  
ATOM    117 1HD2 LEU A   6      13.804   8.339  -0.361  1.00  0.64           H  
ATOM    118 2HD2 LEU A   6      15.302   8.922  -1.109  1.00  0.64           H  
ATOM    119 3HD2 LEU A   6      13.861   8.637  -2.108  1.00  0.64           H  
ATOM    120  N   GLY A   7      16.788   8.007  -5.473  1.00  0.66           N  
ATOM    121  CA  GLY A   7      17.672   7.987  -6.622  1.00  0.66           C  
ATOM    122  C   GLY A   7      17.807   9.416  -7.099  1.00  0.66           C  
ATOM    123  O   GLY A   7      16.929  10.251  -6.851  1.00  0.66           O  
ATOM    124  H   GLY A   7      16.876   8.782  -4.834  1.00  0.66           H  
ATOM    125 1HA  GLY A   7      18.647   7.585  -6.343  1.00  0.66           H  
ATOM    126 2HA  GLY A   7      17.264   7.360  -7.415  1.00  0.66           H  
ATOM    127  N   ALA A   8      18.901   9.707  -7.758  1.00  0.68           N  
ATOM    128  CA  ALA A   8      19.172  11.052  -8.215  1.00  0.68           C  
ATOM    129  C   ALA A   8      18.154  11.498  -9.278  1.00  0.68           C  
ATOM    130  O   ALA A   8      17.541  10.651  -9.937  1.00  0.68           O  
ATOM    131  CB  ALA A   8      20.585  11.109  -8.730  1.00  0.68           C  
ATOM    132  H   ALA A   8      19.575   8.976  -7.939  1.00  0.68           H  
ATOM    133  HA  ALA A   8      19.092  11.703  -7.359  1.00  0.68           H  
ATOM    134 1HB  ALA A   8      20.813  12.097  -9.034  1.00  0.68           H  
ATOM    135 2HB  ALA A   8      21.276  10.809  -7.940  1.00  0.68           H  
ATOM    136 3HB  ALA A   8      20.682  10.437  -9.557  1.00  0.68           H  
ATOM    137  N   PRO A   9      17.900  12.808  -9.427  1.00  0.70           N  
ATOM    138  CA  PRO A   9      17.048  13.367 -10.454  1.00  0.70           C  
ATOM    139  C   PRO A   9      17.503  12.839 -11.787  1.00  0.70           C  
ATOM    140  O   PRO A   9      18.690  12.712 -12.007  1.00  0.70           O  
ATOM    141  CB  PRO A   9      17.329  14.871 -10.325  1.00  0.70           C  
ATOM    142  CG  PRO A   9      17.676  15.058  -8.862  1.00  0.70           C  
ATOM    143  CD  PRO A   9      18.444  13.816  -8.477  1.00  0.70           C  
ATOM    144  HA  PRO A   9      15.997  13.117 -10.253  1.00  0.70           H  
ATOM    145 1HB  PRO A   9      18.151  15.158 -10.999  1.00  0.70           H  
ATOM    146 2HB  PRO A   9      16.446  15.447 -10.636  1.00  0.70           H  
ATOM    147 1HG  PRO A   9      18.271  15.978  -8.729  1.00  0.70           H  
ATOM    148 2HG  PRO A   9      16.759  15.184  -8.270  1.00  0.70           H  
ATOM    149 1HD  PRO A   9      19.513  13.959  -8.590  1.00  0.70           H  
ATOM    150 2HD  PRO A   9      18.154  13.585  -7.451  1.00  0.70           H  
ATOM    151  N   GLY A  10      16.563  12.505 -12.667  1.00  0.72           N  
ATOM    152  CA  GLY A  10      16.892  11.971 -13.993  1.00  0.72           C  
ATOM    153  C   GLY A  10      17.157  10.454 -14.018  1.00  0.72           C  
ATOM    154  O   GLY A  10      17.362   9.874 -15.092  1.00  0.72           O  
ATOM    155  H   GLY A  10      15.593  12.637 -12.422  1.00  0.72           H  
ATOM    156 1HA  GLY A  10      16.071  12.198 -14.672  1.00  0.72           H  
ATOM    157 2HA  GLY A  10      17.749  12.497 -14.392  1.00  0.72           H  
ATOM    158  N   ALA A  11      17.036   9.794 -12.856  1.00  0.73           N  
ATOM    159  CA  ALA A  11      17.278   8.350 -12.724  1.00  0.73           C  
ATOM    160  C   ALA A  11      16.109   7.488 -13.233  1.00  0.73           C  
ATOM    161  O   ALA A  11      16.164   6.261 -13.165  1.00  0.73           O  
ATOM    162  CB  ALA A  11      17.554   7.993 -11.274  1.00  0.73           C  
ATOM    163  H   ALA A  11      16.884  10.321 -11.993  1.00  0.73           H  
ATOM    164  HA  ALA A  11      18.158   8.111 -13.317  1.00  0.73           H  
ATOM    165 1HB  ALA A  11      17.772   6.928 -11.196  1.00  0.73           H  
ATOM    166 2HB  ALA A  11      18.417   8.560 -10.920  1.00  0.73           H  
ATOM    167 3HB  ALA A  11      16.689   8.231 -10.663  1.00  0.73           H  
ATOM    168  N   GLY A  12      15.043   8.132 -13.715  1.00  0.73           N  
ATOM    169  CA  GLY A  12      13.869   7.438 -14.252  1.00  0.73           C  
ATOM    170  C   GLY A  12      12.780   7.162 -13.221  1.00  0.73           C  
ATOM    171  O   GLY A  12      11.793   6.481 -13.518  1.00  0.73           O  
ATOM    172  H   GLY A  12      15.073   9.139 -13.736  1.00  0.73           H  
ATOM    173 1HA  GLY A  12      13.449   8.031 -15.065  1.00  0.73           H  
ATOM    174 2HA  GLY A  12      14.189   6.495 -14.696  1.00  0.73           H  
ATOM    175  N   LYS A  13      12.921   7.737 -12.033  1.00  0.73           N  
ATOM    176  CA  LYS A  13      11.958   7.513 -10.961  1.00  0.73           C  
ATOM    177  C   LYS A  13      10.539   7.899 -11.344  1.00  0.73           C  
ATOM    178  O   LYS A  13       9.611   7.154 -11.060  1.00  0.73           O  
ATOM    179  CB  LYS A  13      12.340   8.363  -9.767  1.00  0.73           C  
ATOM    180  CG  LYS A  13      13.565   7.940  -9.050  1.00  0.73           C  
ATOM    181  CD  LYS A  13      13.740   8.795  -7.848  1.00  0.73           C  
ATOM    182  CE  LYS A  13      13.954  10.244  -8.275  1.00  0.73           C  
ATOM    183  NZ  LYS A  13      14.368  11.079  -7.166  1.00  0.73           N  
ATOM    184  H   LYS A  13      13.743   8.297 -11.859  1.00  0.73           H  
ATOM    185  HA  LYS A  13      11.972   6.454 -10.692  1.00  0.73           H  
ATOM    186 1HB  LYS A  13      12.478   9.395 -10.084  1.00  0.73           H  
ATOM    187 2HB  LYS A  13      11.515   8.363  -9.045  1.00  0.73           H  
ATOM    188 1HG  LYS A  13      13.461   6.913  -8.733  1.00  0.73           H  
ATOM    189 2HG  LYS A  13      14.437   8.024  -9.695  1.00  0.73           H  
ATOM    190 1HD  LYS A  13      12.856   8.731  -7.207  1.00  0.73           H  
ATOM    191 2HD  LYS A  13      14.600   8.468  -7.291  1.00  0.73           H  
ATOM    192 1HE  LYS A  13      14.719  10.286  -9.053  1.00  0.73           H  
ATOM    193 2HE  LYS A  13      13.013  10.633  -8.672  1.00  0.73           H  
ATOM    194 1HZ  LYS A  13      14.501  12.020  -7.475  1.00  0.73           H  
ATOM    195 2HZ  LYS A  13      13.679  11.056  -6.437  1.00  0.73           H  
ATOM    196 3HZ  LYS A  13      15.257  10.702  -6.833  1.00  0.73           H  
ATOM    197  N   GLY A  14      10.369   9.035 -12.029  1.00  0.72           N  
ATOM    198  CA  GLY A  14       9.036   9.492 -12.422  1.00  0.72           C  
ATOM    199  C   GLY A  14       8.356   8.524 -13.389  1.00  0.72           C  
ATOM    200  O   GLY A  14       7.140   8.303 -13.340  1.00  0.72           O  
ATOM    201  H   GLY A  14      11.172   9.601 -12.250  1.00  0.72           H  
ATOM    202 1HA  GLY A  14       8.423   9.613 -11.525  1.00  0.72           H  
ATOM    203 2HA  GLY A  14       9.115  10.476 -12.883  1.00  0.72           H  
ATOM    204  N   THR A  15       9.152   7.935 -14.282  1.00  0.71           N  
ATOM    205  CA  THR A  15       8.624   6.993 -15.256  1.00  0.71           C  
ATOM    206  C   THR A  15       8.108   5.776 -14.525  1.00  0.71           C  
ATOM    207  O   THR A  15       7.002   5.276 -14.785  1.00  0.71           O  
ATOM    208  CB  THR A  15       9.711   6.562 -16.267  1.00  0.71           C  
ATOM    209  OG1 THR A  15      10.165   7.704 -17.005  1.00  0.71           O  
ATOM    210  CG2 THR A  15       9.183   5.494 -17.219  1.00  0.71           C  
ATOM    211  H   THR A  15      10.143   8.133 -14.268  1.00  0.71           H  
ATOM    212  HA  THR A  15       7.796   7.456 -15.791  1.00  0.71           H  
ATOM    213  HB  THR A  15      10.554   6.146 -15.720  1.00  0.71           H  
ATOM    214  HG1 THR A  15       9.424   8.087 -17.479  1.00  0.71           H  
ATOM    215 1HG2 THR A  15       9.972   5.201 -17.907  1.00  0.71           H  
ATOM    216 2HG2 THR A  15       8.862   4.623 -16.644  1.00  0.71           H  
ATOM    217 3HG2 THR A  15       8.340   5.890 -17.781  1.00  0.71           H  
ATOM    218  N   GLN A  16       8.922   5.315 -13.588  1.00  0.70           N  
ATOM    219  CA  GLN A  16       8.585   4.129 -12.854  1.00  0.70           C  
ATOM    220  C   GLN A  16       7.476   4.394 -11.861  1.00  0.70           C  
ATOM    221  O   GLN A  16       6.640   3.527 -11.618  1.00  0.70           O  
ATOM    222  CB  GLN A  16       9.819   3.588 -12.183  1.00  0.70           C  
ATOM    223  CG  GLN A  16      10.878   3.165 -13.206  1.00  0.70           C  
ATOM    224  CD  GLN A  16      10.342   2.259 -14.323  1.00  0.70           C  
ATOM    225  OE1 GLN A  16       9.445   1.438 -14.135  1.00  0.70           O  
ATOM    226  NE2 GLN A  16      10.935   2.410 -15.504  1.00  0.70           N  
ATOM    227  H   GLN A  16       9.815   5.784 -13.418  1.00  0.70           H  
ATOM    228  HA  GLN A  16       8.230   3.382 -13.560  1.00  0.70           H  
ATOM    229 1HB  GLN A  16      10.258   4.375 -11.561  1.00  0.70           H  
ATOM    230 2HB  GLN A  16       9.553   2.783 -11.533  1.00  0.70           H  
ATOM    231 1HG  GLN A  16      11.276   4.060 -13.673  1.00  0.70           H  
ATOM    232 2HG  GLN A  16      11.666   2.644 -12.699  1.00  0.70           H  
ATOM    233 1HE2 GLN A  16      10.666   1.845 -16.286  1.00  0.70           H  
ATOM    234 2HE2 GLN A  16      11.666   3.086 -15.611  1.00  0.70           H  
ATOM    235  N   ALA A  17       7.422   5.599 -11.306  1.00  0.69           N  
ATOM    236  CA  ALA A  17       6.360   5.906 -10.382  1.00  0.69           C  
ATOM    237  C   ALA A  17       5.036   5.787 -11.083  1.00  0.69           C  
ATOM    238  O   ALA A  17       4.121   5.164 -10.566  1.00  0.69           O  
ATOM    239  CB  ALA A  17       6.502   7.305  -9.851  1.00  0.69           C  
ATOM    240  H   ALA A  17       8.132   6.293 -11.501  1.00  0.69           H  
ATOM    241  HA  ALA A  17       6.390   5.190  -9.565  1.00  0.69           H  
ATOM    242 1HB  ALA A  17       5.690   7.514  -9.175  1.00  0.69           H  
ATOM    243 2HB  ALA A  17       7.442   7.429  -9.341  1.00  0.69           H  
ATOM    244 3HB  ALA A  17       6.464   7.997 -10.686  1.00  0.69           H  
ATOM    245  N   GLN A  18       4.948   6.282 -12.320  1.00  0.68           N  
ATOM    246  CA  GLN A  18       3.682   6.192 -13.030  1.00  0.68           C  
ATOM    247  C   GLN A  18       3.302   4.730 -13.210  1.00  0.68           C  
ATOM    248  O   GLN A  18       2.175   4.333 -12.914  1.00  0.68           O  
ATOM    249  CB  GLN A  18       3.786   6.890 -14.384  1.00  0.68           C  
ATOM    250  CG  GLN A  18       2.490   6.960 -15.186  1.00  0.68           C  
ATOM    251  CD  GLN A  18       1.426   7.844 -14.540  1.00  0.68           C  
ATOM    252  OE1 GLN A  18       1.742   8.817 -13.846  1.00  0.68           O  
ATOM    253  NE2 GLN A  18       0.159   7.519 -14.783  1.00  0.68           N  
ATOM    254  H   GLN A  18       5.739   6.781 -12.738  1.00  0.68           H  
ATOM    255  HA  GLN A  18       2.912   6.679 -12.435  1.00  0.68           H  
ATOM    256 1HB  GLN A  18       4.154   7.906 -14.234  1.00  0.68           H  
ATOM    257 2HB  GLN A  18       4.530   6.372 -14.994  1.00  0.68           H  
ATOM    258 1HG  GLN A  18       2.709   7.354 -16.175  1.00  0.68           H  
ATOM    259 2HG  GLN A  18       2.081   5.949 -15.274  1.00  0.68           H  
ATOM    260 1HE2 GLN A  18      -0.584   8.061 -14.397  1.00  0.68           H  
ATOM    261 2HE2 GLN A  18      -0.055   6.704 -15.376  1.00  0.68           H  
ATOM    262  N   PHE A  19       4.270   3.904 -13.600  1.00  0.68           N  
ATOM    263  CA  PHE A  19       4.014   2.478 -13.764  1.00  0.68           C  
ATOM    264  C   PHE A  19       3.476   1.828 -12.501  1.00  0.68           C  
ATOM    265  O   PHE A  19       2.455   1.131 -12.524  1.00  0.68           O  
ATOM    266  CB  PHE A  19       5.290   1.757 -14.169  1.00  0.68           C  
ATOM    267  CG  PHE A  19       5.173   0.283 -14.167  1.00  0.68           C  
ATOM    268  CD1 PHE A  19       4.513  -0.368 -15.178  1.00  0.68           C  
ATOM    269  CD2 PHE A  19       5.769  -0.471 -13.152  1.00  0.68           C  
ATOM    270  CE1 PHE A  19       4.437  -1.733 -15.188  1.00  0.68           C  
ATOM    271  CE2 PHE A  19       5.689  -1.842 -13.160  1.00  0.68           C  
ATOM    272  CZ  PHE A  19       5.018  -2.470 -14.184  1.00  0.68           C  
ATOM    273  H   PHE A  19       5.198   4.281 -13.816  1.00  0.68           H  
ATOM    274  HA  PHE A  19       3.271   2.357 -14.555  1.00  0.68           H  
ATOM    275 1HB  PHE A  19       5.587   2.079 -15.164  1.00  0.68           H  
ATOM    276 2HB  PHE A  19       6.093   2.026 -13.496  1.00  0.68           H  
ATOM    277  HD1 PHE A  19       4.053   0.214 -15.978  1.00  0.68           H  
ATOM    278  HD2 PHE A  19       6.305   0.041 -12.351  1.00  0.68           H  
ATOM    279  HE1 PHE A  19       3.918  -2.238 -15.997  1.00  0.68           H  
ATOM    280  HE2 PHE A  19       6.157  -2.433 -12.369  1.00  0.68           H  
ATOM    281  HZ  PHE A  19       4.950  -3.553 -14.208  1.00  0.68           H  
ATOM    282  N   ILE A  20       4.157   2.066 -11.392  1.00  0.69           N  
ATOM    283  CA  ILE A  20       3.793   1.429 -10.144  1.00  0.69           C  
ATOM    284  C   ILE A  20       2.378   1.854  -9.758  1.00  0.69           C  
ATOM    285  O   ILE A  20       1.533   1.033  -9.390  1.00  0.69           O  
ATOM    286  CB  ILE A  20       4.779   1.850  -9.034  1.00  0.69           C  
ATOM    287  CG1 ILE A  20       6.198   1.303  -9.314  1.00  0.69           C  
ATOM    288  CG2 ILE A  20       4.358   1.269  -7.749  1.00  0.69           C  
ATOM    289  CD1 ILE A  20       7.275   1.934  -8.434  1.00  0.69           C  
ATOM    290  H   ILE A  20       4.971   2.681 -11.431  1.00  0.69           H  
ATOM    291  HA  ILE A  20       3.820   0.348 -10.275  1.00  0.69           H  
ATOM    292  HB  ILE A  20       4.816   2.941  -8.974  1.00  0.69           H  
ATOM    293 1HG1 ILE A  20       6.196   0.231  -9.144  1.00  0.69           H  
ATOM    294 2HG1 ILE A  20       6.449   1.478 -10.352  1.00  0.69           H  
ATOM    295 1HG2 ILE A  20       5.060   1.577  -7.001  1.00  0.69           H  
ATOM    296 2HG2 ILE A  20       3.386   1.589  -7.492  1.00  0.69           H  
ATOM    297 3HG2 ILE A  20       4.361   0.197  -7.836  1.00  0.69           H  
ATOM    298 1HD1 ILE A  20       8.245   1.508  -8.675  1.00  0.69           H  
ATOM    299 2HD1 ILE A  20       7.300   3.008  -8.619  1.00  0.69           H  
ATOM    300 3HD1 ILE A  20       7.050   1.750  -7.386  1.00  0.69           H  
ATOM    301  N   MET A  21       2.101   3.146  -9.865  1.00  0.71           N  
ATOM    302  CA  MET A  21       0.809   3.681  -9.476  1.00  0.71           C  
ATOM    303  C   MET A  21      -0.329   3.116 -10.322  1.00  0.71           C  
ATOM    304  O   MET A  21      -1.386   2.763  -9.772  1.00  0.71           O  
ATOM    305  CB  MET A  21       0.923   5.189  -9.577  1.00  0.71           C  
ATOM    306  CG  MET A  21       1.950   5.694  -8.563  1.00  0.71           C  
ATOM    307  SD  MET A  21       1.547   5.408  -6.913  1.00  0.71           S  
ATOM    308  CE  MET A  21       2.234   3.815  -6.620  1.00  0.71           C  
ATOM    309  H   MET A  21       2.819   3.789 -10.204  1.00  0.71           H  
ATOM    310  HA  MET A  21       0.618   3.410  -8.440  1.00  0.71           H  
ATOM    311 1HB  MET A  21       1.265   5.466 -10.577  1.00  0.71           H  
ATOM    312 2HB  MET A  21      -0.036   5.664  -9.406  1.00  0.71           H  
ATOM    313 1HG  MET A  21       2.860   5.173  -8.709  1.00  0.71           H  
ATOM    314 2HG  MET A  21       2.134   6.733  -8.708  1.00  0.71           H  
ATOM    315 1HE  MET A  21       2.088   3.526  -5.583  1.00  0.71           H  
ATOM    316 2HE  MET A  21       1.739   3.102  -7.261  1.00  0.71           H  
ATOM    317 3HE  MET A  21       3.263   3.828  -6.840  1.00  0.71           H  
ATOM    318  N   GLU A  22      -0.100   2.954 -11.639  1.00  0.73           N  
ATOM    319  CA  GLU A  22      -1.114   2.383 -12.527  1.00  0.73           C  
ATOM    320  C   GLU A  22      -1.388   0.924 -12.185  1.00  0.73           C  
ATOM    321  O   GLU A  22      -2.535   0.475 -12.216  1.00  0.73           O  
ATOM    322  CB  GLU A  22      -0.706   2.499 -14.005  1.00  0.73           C  
ATOM    323  CG  GLU A  22      -0.713   3.925 -14.560  1.00  0.73           C  
ATOM    324  CD  GLU A  22      -0.287   4.021 -16.010  1.00  0.73           C  
ATOM    325  OE1 GLU A  22       0.007   3.011 -16.614  1.00  0.73           O  
ATOM    326  OE2 GLU A  22      -0.234   5.130 -16.505  1.00  0.73           O  
ATOM    327  H   GLU A  22       0.789   3.265 -12.038  1.00  0.73           H  
ATOM    328  HA  GLU A  22      -2.040   2.940 -12.389  1.00  0.73           H  
ATOM    329 1HB  GLU A  22       0.308   2.104 -14.125  1.00  0.73           H  
ATOM    330 2HB  GLU A  22      -1.370   1.889 -14.616  1.00  0.73           H  
ATOM    331 1HG  GLU A  22      -1.722   4.324 -14.468  1.00  0.73           H  
ATOM    332 2HG  GLU A  22      -0.062   4.544 -13.953  1.00  0.73           H  
ATOM    333  N   LYS A  23      -0.336   0.192 -11.814  1.00  0.74           N  
ATOM    334  CA  LYS A  23      -0.471  -1.216 -11.468  1.00  0.74           C  
ATOM    335  C   LYS A  23      -1.177  -1.447 -10.144  1.00  0.74           C  
ATOM    336  O   LYS A  23      -1.877  -2.450  -9.982  1.00  0.74           O  
ATOM    337  CB  LYS A  23       0.899  -1.897 -11.432  1.00  0.74           C  
ATOM    338  CG  LYS A  23       1.539  -2.109 -12.790  1.00  0.74           C  
ATOM    339  CD  LYS A  23       0.722  -3.116 -13.605  1.00  0.74           C  
ATOM    340  CE  LYS A  23       1.382  -3.453 -14.925  1.00  0.74           C  
ATOM    341  NZ  LYS A  23       0.582  -4.432 -15.715  1.00  0.74           N  
ATOM    342  H   LYS A  23       0.595   0.614 -11.818  1.00  0.74           H  
ATOM    343  HA  LYS A  23      -1.068  -1.694 -12.243  1.00  0.74           H  
ATOM    344 1HB  LYS A  23       1.584  -1.284 -10.839  1.00  0.74           H  
ATOM    345 2HB  LYS A  23       0.814  -2.861 -10.935  1.00  0.74           H  
ATOM    346 1HG  LYS A  23       1.591  -1.159 -13.326  1.00  0.74           H  
ATOM    347 2HG  LYS A  23       2.548  -2.485 -12.653  1.00  0.74           H  
ATOM    348 1HD  LYS A  23       0.604  -4.035 -13.029  1.00  0.74           H  
ATOM    349 2HD  LYS A  23      -0.266  -2.700 -13.801  1.00  0.74           H  
ATOM    350 1HE  LYS A  23       1.501  -2.541 -15.505  1.00  0.74           H  
ATOM    351 2HE  LYS A  23       2.363  -3.885 -14.730  1.00  0.74           H  
ATOM    352 1HZ  LYS A  23       1.060  -4.631 -16.582  1.00  0.74           H  
ATOM    353 2HZ  LYS A  23       0.481  -5.287 -15.183  1.00  0.74           H  
ATOM    354 3HZ  LYS A  23      -0.328  -4.048 -15.912  1.00  0.74           H  
ATOM    355  N   TYR A  24      -1.014  -0.527  -9.199  1.00  0.74           N  
ATOM    356  CA  TYR A  24      -1.612  -0.732  -7.892  1.00  0.74           C  
ATOM    357  C   TYR A  24      -2.833   0.144  -7.547  1.00  0.74           C  
ATOM    358  O   TYR A  24      -3.509  -0.132  -6.556  1.00  0.74           O  
ATOM    359  CB  TYR A  24      -0.512  -0.610  -6.847  1.00  0.74           C  
ATOM    360  CG  TYR A  24       0.533  -1.685  -7.011  1.00  0.74           C  
ATOM    361  CD1 TYR A  24       1.814  -1.355  -7.375  1.00  0.74           C  
ATOM    362  CD2 TYR A  24       0.192  -3.011  -6.820  1.00  0.74           C  
ATOM    363  CE1 TYR A  24       2.762  -2.336  -7.556  1.00  0.74           C  
ATOM    364  CE2 TYR A  24       1.138  -3.999  -6.997  1.00  0.74           C  
ATOM    365  CZ  TYR A  24       2.417  -3.660  -7.368  1.00  0.74           C  
ATOM    366  OH  TYR A  24       3.358  -4.632  -7.557  1.00  0.74           O  
ATOM    367  H   TYR A  24      -0.405   0.274  -9.373  1.00  0.74           H  
ATOM    368  HA  TYR A  24      -1.961  -1.762  -7.854  1.00  0.74           H  
ATOM    369 1HB  TYR A  24      -0.026   0.362  -6.951  1.00  0.74           H  
ATOM    370 2HB  TYR A  24      -0.937  -0.692  -5.856  1.00  0.74           H  
ATOM    371  HD1 TYR A  24       2.067  -0.323  -7.519  1.00  0.74           H  
ATOM    372  HD2 TYR A  24      -0.827  -3.275  -6.535  1.00  0.74           H  
ATOM    373  HE1 TYR A  24       3.774  -2.073  -7.848  1.00  0.74           H  
ATOM    374  HE2 TYR A  24       0.870  -5.045  -6.849  1.00  0.74           H  
ATOM    375  HH  TYR A  24       3.018  -5.481  -7.257  1.00  0.74           H  
ATOM    376  N   GLY A  25      -3.155   1.175  -8.345  1.00  0.74           N  
ATOM    377  CA  GLY A  25      -4.308   2.034  -8.019  1.00  0.74           C  
ATOM    378  C   GLY A  25      -3.994   2.971  -6.853  1.00  0.74           C  
ATOM    379  O   GLY A  25      -4.850   3.278  -6.020  1.00  0.74           O  
ATOM    380  H   GLY A  25      -2.579   1.406  -9.151  1.00  0.74           H  
ATOM    381 1HA  GLY A  25      -4.573   2.621  -8.899  1.00  0.74           H  
ATOM    382 2HA  GLY A  25      -5.167   1.413  -7.775  1.00  0.74           H  
ATOM    383  N   ILE A  26      -2.739   3.373  -6.789  1.00  0.73           N  
ATOM    384  CA  ILE A  26      -2.190   4.197  -5.719  1.00  0.73           C  
ATOM    385  C   ILE A  26      -1.779   5.591  -6.230  1.00  0.73           C  
ATOM    386  O   ILE A  26      -1.367   5.695  -7.377  1.00  0.73           O  
ATOM    387  CB  ILE A  26      -0.982   3.466  -5.107  1.00  0.73           C  
ATOM    388  CG1 ILE A  26      -1.381   2.179  -4.503  1.00  0.73           C  
ATOM    389  CG2 ILE A  26      -0.337   4.236  -4.135  1.00  0.73           C  
ATOM    390  CD1 ILE A  26      -0.189   1.387  -4.058  1.00  0.73           C  
ATOM    391  H   ILE A  26      -2.135   3.089  -7.564  1.00  0.73           H  
ATOM    392  HA  ILE A  26      -2.957   4.293  -4.958  1.00  0.73           H  
ATOM    393  HB  ILE A  26      -0.311   3.231  -5.902  1.00  0.73           H  
ATOM    394 1HG1 ILE A  26      -2.035   2.353  -3.646  1.00  0.73           H  
ATOM    395 2HG1 ILE A  26      -1.923   1.602  -5.236  1.00  0.73           H  
ATOM    396 1HG2 ILE A  26       0.518   3.696  -3.737  1.00  0.73           H  
ATOM    397 2HG2 ILE A  26      -0.010   5.166  -4.557  1.00  0.73           H  
ATOM    398 3HG2 ILE A  26      -1.036   4.412  -3.362  1.00  0.73           H  
ATOM    399 1HD1 ILE A  26      -0.536   0.449  -3.648  1.00  0.73           H  
ATOM    400 2HD1 ILE A  26       0.472   1.197  -4.893  1.00  0.73           H  
ATOM    401 3HD1 ILE A  26       0.358   1.944  -3.294  1.00  0.73           H  
ATOM    402  N   PRO A  27      -2.050   6.707  -5.529  1.00  0.73           N  
ATOM    403  CA  PRO A  27      -1.606   8.044  -5.909  1.00  0.73           C  
ATOM    404  C   PRO A  27      -0.102   8.281  -5.784  1.00  0.73           C  
ATOM    405  O   PRO A  27       0.547   7.722  -4.891  1.00  0.73           O  
ATOM    406  CB  PRO A  27      -2.338   8.931  -4.911  1.00  0.73           C  
ATOM    407  CG  PRO A  27      -2.603   8.065  -3.737  1.00  0.73           C  
ATOM    408  CD  PRO A  27      -2.876   6.687  -4.305  1.00  0.73           C  
ATOM    409  HA  PRO A  27      -1.940   8.249  -6.939  1.00  0.73           H  
ATOM    410 1HB  PRO A  27      -1.688   9.764  -4.639  1.00  0.73           H  
ATOM    411 2HB  PRO A  27      -3.251   9.355  -5.353  1.00  0.73           H  
ATOM    412 1HG  PRO A  27      -1.751   8.075  -3.048  1.00  0.73           H  
ATOM    413 2HG  PRO A  27      -3.448   8.483  -3.191  1.00  0.73           H  
ATOM    414 1HD  PRO A  27      -2.552   5.964  -3.575  1.00  0.73           H  
ATOM    415 2HD  PRO A  27      -3.945   6.577  -4.551  1.00  0.73           H  
ATOM    416  N   GLN A  28       0.409   9.184  -6.623  1.00  0.74           N  
ATOM    417  CA  GLN A  28       1.794   9.649  -6.564  1.00  0.74           C  
ATOM    418  C   GLN A  28       1.878  10.997  -5.861  1.00  0.74           C  
ATOM    419  O   GLN A  28       1.121  11.929  -6.176  1.00  0.74           O  
ATOM    420  CB  GLN A  28       2.384   9.798  -7.972  1.00  0.74           C  
ATOM    421  CG  GLN A  28       3.877  10.224  -8.069  1.00  0.74           C  
ATOM    422  CD  GLN A  28       4.281  10.358  -9.548  1.00  0.74           C  
ATOM    423  OE1 GLN A  28       3.374  10.317 -10.385  1.00  0.74           O  
ATOM    424  NE2 GLN A  28       5.564  10.526  -9.898  1.00  0.74           N  
ATOM    425  H   GLN A  28      -0.192   9.570  -7.339  1.00  0.74           H  
ATOM    426  HA  GLN A  28       2.388   8.929  -5.997  1.00  0.74           H  
ATOM    427 1HB  GLN A  28       2.277   8.879  -8.509  1.00  0.74           H  
ATOM    428 2HB  GLN A  28       1.808  10.547  -8.514  1.00  0.74           H  
ATOM    429 1HG  GLN A  28       4.014  11.191  -7.584  1.00  0.74           H  
ATOM    430 2HG  GLN A  28       4.505   9.482  -7.596  1.00  0.74           H  
ATOM    431 1HE2 GLN A  28       5.796  10.629 -10.863  1.00  0.74           H  
ATOM    432 2HE2 GLN A  28       6.344  10.560  -9.226  1.00  0.74           H  
ATOM    433  N   ILE A  29       2.818  11.096  -4.944  1.00  0.76           N  
ATOM    434  CA  ILE A  29       3.111  12.300  -4.202  1.00  0.76           C  
ATOM    435  C   ILE A  29       4.571  12.615  -4.518  1.00  0.76           C  
ATOM    436  O   ILE A  29       5.410  11.710  -4.484  1.00  0.76           O  
ATOM    437  CB  ILE A  29       2.982  12.063  -2.687  1.00  0.76           C  
ATOM    438  CG1 ILE A  29       1.594  11.517  -2.348  1.00  0.76           C  
ATOM    439  CG2 ILE A  29       3.263  13.371  -1.891  1.00  0.76           C  
ATOM    440  CD1 ILE A  29       1.443  11.124  -0.888  1.00  0.76           C  
ATOM    441  H   ILE A  29       3.360  10.269  -4.714  1.00  0.76           H  
ATOM    442  HA  ILE A  29       2.474  13.119  -4.531  1.00  0.76           H  
ATOM    443  HB  ILE A  29       3.682  11.316  -2.417  1.00  0.76           H  
ATOM    444 1HG1 ILE A  29       0.864  12.219  -2.620  1.00  0.76           H  
ATOM    445 2HG1 ILE A  29       1.425  10.617  -2.942  1.00  0.76           H  
ATOM    446 1HG2 ILE A  29       3.181  13.169  -0.827  1.00  0.76           H  
ATOM    447 2HG2 ILE A  29       4.265  13.728  -2.114  1.00  0.76           H  
ATOM    448 3HG2 ILE A  29       2.541  14.136  -2.168  1.00  0.76           H  
ATOM    449 1HD1 ILE A  29       0.455  10.722  -0.713  1.00  0.76           H  
ATOM    450 2HD1 ILE A  29       2.182  10.373  -0.636  1.00  0.76           H  
ATOM    451 3HD1 ILE A  29       1.591  12.000  -0.263  1.00  0.76           H  
ATOM    452  N   SER A  30       4.888  13.854  -4.851  1.00  0.80           N  
ATOM    453  CA  SER A  30       6.285  14.162  -5.142  1.00  0.80           C  
ATOM    454  C   SER A  30       6.606  15.560  -4.696  1.00  0.80           C  
ATOM    455  O   SER A  30       5.833  16.484  -4.953  1.00  0.80           O  
ATOM    456  CB  SER A  30       6.585  14.055  -6.622  1.00  0.80           C  
ATOM    457  OG  SER A  30       7.950  14.318  -6.852  1.00  0.80           O  
ATOM    458  H   SER A  30       4.178  14.571  -4.889  1.00  0.80           H  
ATOM    459  HA  SER A  30       6.929  13.470  -4.593  1.00  0.80           H  
ATOM    460 1HB  SER A  30       6.318  13.078  -6.993  1.00  0.80           H  
ATOM    461 2HB  SER A  30       5.981  14.779  -7.166  1.00  0.80           H  
ATOM    462  HG  SER A  30       8.456  13.624  -6.327  1.00  0.80           H  
ATOM    463  N   THR A  31       7.780  15.725  -4.098  1.00  0.85           N  
ATOM    464  CA  THR A  31       8.209  17.025  -3.606  1.00  0.85           C  
ATOM    465  C   THR A  31       8.189  18.096  -4.679  1.00  0.85           C  
ATOM    466  O   THR A  31       7.725  19.205  -4.434  1.00  0.85           O  
ATOM    467  CB  THR A  31       9.619  16.943  -3.016  1.00  0.85           C  
ATOM    468  OG1 THR A  31       9.622  16.066  -1.893  1.00  0.85           O  
ATOM    469  CG2 THR A  31      10.090  18.306  -2.611  1.00  0.85           C  
ATOM    470  H   THR A  31       8.376  14.915  -3.960  1.00  0.85           H  
ATOM    471  HA  THR A  31       7.524  17.333  -2.815  1.00  0.85           H  
ATOM    472  HB  THR A  31      10.300  16.540  -3.765  1.00  0.85           H  
ATOM    473  HG1 THR A  31      10.535  15.872  -1.644  1.00  0.85           H  
ATOM    474 1HG2 THR A  31      11.095  18.242  -2.197  1.00  0.85           H  
ATOM    475 2HG2 THR A  31      10.099  18.938  -3.488  1.00  0.85           H  
ATOM    476 3HG2 THR A  31       9.419  18.722  -1.874  1.00  0.85           H  
ATOM    477  N   GLY A  32       8.692  17.779  -5.867  1.00  0.90           N  
ATOM    478  CA  GLY A  32       8.721  18.771  -6.929  1.00  0.90           C  
ATOM    479  C   GLY A  32       7.321  19.304  -7.213  1.00  0.90           C  
ATOM    480  O   GLY A  32       7.068  20.506  -7.103  1.00  0.90           O  
ATOM    481  H   GLY A  32       9.046  16.845  -6.027  1.00  0.90           H  
ATOM    482 1HA  GLY A  32       9.377  19.593  -6.642  1.00  0.90           H  
ATOM    483 2HA  GLY A  32       9.135  18.325  -7.833  1.00  0.90           H  
ATOM    484  N   ASP A  33       6.401  18.411  -7.565  1.00  0.95           N  
ATOM    485  CA  ASP A  33       5.048  18.830  -7.901  1.00  0.95           C  
ATOM    486  C   ASP A  33       4.308  19.472  -6.734  1.00  0.95           C  
ATOM    487  O   ASP A  33       3.582  20.451  -6.926  1.00  0.95           O  
ATOM    488  CB  ASP A  33       4.250  17.646  -8.433  1.00  0.95           C  
ATOM    489  CG  ASP A  33       4.720  17.219  -9.808  1.00  0.95           C  
ATOM    490  OD1 ASP A  33       5.453  17.971 -10.423  1.00  0.95           O  
ATOM    491  OD2 ASP A  33       4.354  16.156 -10.239  1.00  0.95           O  
ATOM    492  H   ASP A  33       6.650  17.432  -7.605  1.00  0.95           H  
ATOM    493  HA  ASP A  33       5.114  19.568  -8.696  1.00  0.95           H  
ATOM    494 1HB  ASP A  33       4.352  16.805  -7.742  1.00  0.95           H  
ATOM    495 2HB  ASP A  33       3.194  17.907  -8.479  1.00  0.95           H  
ATOM    496  N   MET A  34       4.498  18.956  -5.519  1.00  0.98           N  
ATOM    497  CA  MET A  34       3.804  19.535  -4.379  1.00  0.98           C  
ATOM    498  C   MET A  34       4.280  20.959  -4.112  1.00  0.98           C  
ATOM    499  O   MET A  34       3.466  21.851  -3.847  1.00  0.98           O  
ATOM    500  CB  MET A  34       4.021  18.674  -3.144  1.00  0.98           C  
ATOM    501  CG  MET A  34       3.326  17.301  -3.126  1.00  0.98           C  
ATOM    502  SD  MET A  34       1.536  17.405  -3.167  1.00  0.98           S  
ATOM    503  CE  MET A  34       1.266  18.218  -1.603  1.00  0.98           C  
ATOM    504  H   MET A  34       5.106  18.150  -5.382  1.00  0.98           H  
ATOM    505  HA  MET A  34       2.740  19.574  -4.605  1.00  0.98           H  
ATOM    506 1HB  MET A  34       5.093  18.502  -3.016  1.00  0.98           H  
ATOM    507 2HB  MET A  34       3.674  19.207  -2.277  1.00  0.98           H  
ATOM    508 1HG  MET A  34       3.640  16.732  -3.986  1.00  0.98           H  
ATOM    509 2HG  MET A  34       3.624  16.757  -2.229  1.00  0.98           H  
ATOM    510 1HE  MET A  34       0.199  18.364  -1.440  1.00  0.98           H  
ATOM    511 2HE  MET A  34       1.676  17.606  -0.806  1.00  0.98           H  
ATOM    512 3HE  MET A  34       1.764  19.184  -1.610  1.00  0.98           H  
ATOM    513  N   LEU A  35       5.592  21.197  -4.229  1.00  1.02           N  
ATOM    514  CA  LEU A  35       6.100  22.539  -4.015  1.00  1.02           C  
ATOM    515  C   LEU A  35       5.626  23.459  -5.116  1.00  1.02           C  
ATOM    516  O   LEU A  35       5.206  24.578  -4.838  1.00  1.02           O  
ATOM    517  CB  LEU A  35       7.627  22.548  -3.969  1.00  1.02           C  
ATOM    518  CG  LEU A  35       8.282  21.901  -2.748  1.00  1.02           C  
ATOM    519  CD1 LEU A  35       9.765  21.796  -2.985  1.00  1.02           C  
ATOM    520  CD2 LEU A  35       8.030  22.755  -1.542  1.00  1.02           C  
ATOM    521  H   LEU A  35       6.247  20.444  -4.448  1.00  1.02           H  
ATOM    522  HA  LEU A  35       5.718  22.907  -3.066  1.00  1.02           H  
ATOM    523 1HB  LEU A  35       8.004  22.038  -4.861  1.00  1.02           H  
ATOM    524 2HB  LEU A  35       7.946  23.571  -3.991  1.00  1.02           H  
ATOM    525  HG  LEU A  35       7.867  20.904  -2.593  1.00  1.02           H  
ATOM    526 1HD1 LEU A  35      10.246  21.340  -2.125  1.00  1.02           H  
ATOM    527 2HD1 LEU A  35       9.939  21.188  -3.869  1.00  1.02           H  
ATOM    528 3HD1 LEU A  35      10.173  22.778  -3.146  1.00  1.02           H  
ATOM    529 1HD2 LEU A  35       8.492  22.294  -0.668  1.00  1.02           H  
ATOM    530 2HD2 LEU A  35       8.455  23.731  -1.710  1.00  1.02           H  
ATOM    531 3HD2 LEU A  35       6.984  22.856  -1.383  1.00  1.02           H  
ATOM    532  N   ARG A  36       5.631  22.981  -6.362  1.00  1.07           N  
ATOM    533  CA  ARG A  36       5.198  23.809  -7.478  1.00  1.07           C  
ATOM    534  C   ARG A  36       3.731  24.182  -7.315  1.00  1.07           C  
ATOM    535  O   ARG A  36       3.334  25.320  -7.578  1.00  1.07           O  
ATOM    536  CB  ARG A  36       5.416  23.061  -8.780  1.00  1.07           C  
ATOM    537  CG  ARG A  36       6.887  22.901  -9.188  1.00  1.07           C  
ATOM    538  CD  ARG A  36       7.030  21.941 -10.319  1.00  1.07           C  
ATOM    539  NE  ARG A  36       8.420  21.725 -10.693  1.00  1.07           N  
ATOM    540  CZ  ARG A  36       8.864  20.642 -11.368  1.00  1.07           C  
ATOM    541  NH1 ARG A  36       8.024  19.690 -11.723  1.00  1.07           N  
ATOM    542  NH2 ARG A  36      10.146  20.532 -11.670  1.00  1.07           N  
ATOM    543  H   ARG A  36       5.980  22.038  -6.547  1.00  1.07           H  
ATOM    544  HA  ARG A  36       5.797  24.719  -7.489  1.00  1.07           H  
ATOM    545 1HB  ARG A  36       4.991  22.063  -8.693  1.00  1.07           H  
ATOM    546 2HB  ARG A  36       4.896  23.572  -9.588  1.00  1.07           H  
ATOM    547 1HG  ARG A  36       7.272  23.866  -9.513  1.00  1.07           H  
ATOM    548 2HG  ARG A  36       7.473  22.552  -8.344  1.00  1.07           H  
ATOM    549 1HD  ARG A  36       6.606  20.978 -10.026  1.00  1.07           H  
ATOM    550 2HD  ARG A  36       6.498  22.318 -11.189  1.00  1.07           H  
ATOM    551  HE  ARG A  36       9.095  22.432 -10.435  1.00  1.07           H  
ATOM    552 1HH1 ARG A  36       7.033  19.762 -11.485  1.00  1.07           H  
ATOM    553 2HH1 ARG A  36       8.354  18.879 -12.224  1.00  1.07           H  
ATOM    554 1HH2 ARG A  36      10.795  21.257 -11.396  1.00  1.07           H  
ATOM    555 2HH2 ARG A  36      10.478  19.723 -12.174  1.00  1.07           H  
ATOM    556  N   ALA A  37       2.913  23.232  -6.854  1.00  1.14           N  
ATOM    557  CA  ALA A  37       1.508  23.514  -6.627  1.00  1.14           C  
ATOM    558  C   ALA A  37       1.352  24.586  -5.558  1.00  1.14           C  
ATOM    559  O   ALA A  37       0.547  25.519  -5.705  1.00  1.14           O  
ATOM    560  CB  ALA A  37       0.790  22.248  -6.202  1.00  1.14           C  
ATOM    561  H   ALA A  37       3.266  22.292  -6.675  1.00  1.14           H  
ATOM    562  HA  ALA A  37       1.078  23.886  -7.555  1.00  1.14           H  
ATOM    563 1HB  ALA A  37      -0.265  22.461  -6.047  1.00  1.14           H  
ATOM    564 2HB  ALA A  37       0.902  21.490  -6.978  1.00  1.14           H  
ATOM    565 3HB  ALA A  37       1.228  21.879  -5.274  1.00  1.14           H  
ATOM    566  N   ALA A  38       2.162  24.480  -4.493  1.00  1.24           N  
ATOM    567  CA  ALA A  38       2.114  25.454  -3.420  1.00  1.24           C  
ATOM    568  C   ALA A  38       2.469  26.833  -3.945  1.00  1.24           C  
ATOM    569  O   ALA A  38       1.848  27.835  -3.553  1.00  1.24           O  
ATOM    570  CB  ALA A  38       3.072  25.058  -2.307  1.00  1.24           C  
ATOM    571  H   ALA A  38       2.797  23.683  -4.411  1.00  1.24           H  
ATOM    572  HA  ALA A  38       1.098  25.481  -3.031  1.00  1.24           H  
ATOM    573 1HB  ALA A  38       3.004  25.781  -1.504  1.00  1.24           H  
ATOM    574 2HB  ALA A  38       2.801  24.071  -1.933  1.00  1.24           H  
ATOM    575 3HB  ALA A  38       4.088  25.030  -2.680  1.00  1.24           H  
ATOM    576  N   VAL A  39       3.472  26.889  -4.842  1.00  1.37           N  
ATOM    577  CA  VAL A  39       3.946  28.146  -5.421  1.00  1.37           C  
ATOM    578  C   VAL A  39       2.872  28.790  -6.255  1.00  1.37           C  
ATOM    579  O   VAL A  39       2.520  29.951  -6.037  1.00  1.37           O  
ATOM    580  CB  VAL A  39       5.205  27.933  -6.294  1.00  1.37           C  
ATOM    581  CG1 VAL A  39       5.521  29.211  -7.036  1.00  1.37           C  
ATOM    582  CG2 VAL A  39       6.417  27.547  -5.417  1.00  1.37           C  
ATOM    583  H   VAL A  39       3.944  26.021  -5.098  1.00  1.37           H  
ATOM    584  HA  VAL A  39       4.213  28.831  -4.627  1.00  1.37           H  
ATOM    585  HB  VAL A  39       5.008  27.151  -7.020  1.00  1.37           H  
ATOM    586 1HG1 VAL A  39       6.391  29.056  -7.660  1.00  1.37           H  
ATOM    587 2HG1 VAL A  39       4.675  29.487  -7.663  1.00  1.37           H  
ATOM    588 3HG1 VAL A  39       5.715  30.007  -6.322  1.00  1.37           H  
ATOM    589 1HG2 VAL A  39       7.294  27.402  -6.044  1.00  1.37           H  
ATOM    590 2HG2 VAL A  39       6.611  28.329  -4.717  1.00  1.37           H  
ATOM    591 3HG2 VAL A  39       6.220  26.652  -4.879  1.00  1.37           H  
ATOM    592  N   LYS A  40       2.268  28.012  -7.141  1.00  1.51           N  
ATOM    593  CA  LYS A  40       1.220  28.522  -8.006  1.00  1.51           C  
ATOM    594  C   LYS A  40       0.030  29.029  -7.201  1.00  1.51           C  
ATOM    595  O   LYS A  40      -0.625  29.999  -7.590  1.00  1.51           O  
ATOM    596  CB  LYS A  40       0.784  27.437  -8.986  1.00  1.51           C  
ATOM    597  CG  LYS A  40       1.825  27.113 -10.061  1.00  1.51           C  
ATOM    598  CD  LYS A  40       1.347  26.003 -10.984  1.00  1.51           C  
ATOM    599  CE  LYS A  40       2.390  25.676 -12.043  1.00  1.51           C  
ATOM    600  NZ  LYS A  40       1.943  24.575 -12.943  1.00  1.51           N  
ATOM    601  H   LYS A  40       2.577  27.045  -7.246  1.00  1.51           H  
ATOM    602  HA  LYS A  40       1.622  29.361  -8.573  1.00  1.51           H  
ATOM    603 1HB  LYS A  40       0.584  26.516  -8.431  1.00  1.51           H  
ATOM    604 2HB  LYS A  40      -0.141  27.734  -9.476  1.00  1.51           H  
ATOM    605 1HG  LYS A  40       2.027  28.006 -10.651  1.00  1.51           H  
ATOM    606 2HG  LYS A  40       2.751  26.802  -9.580  1.00  1.51           H  
ATOM    607 1HD  LYS A  40       1.152  25.107 -10.391  1.00  1.51           H  
ATOM    608 2HD  LYS A  40       0.422  26.305 -11.473  1.00  1.51           H  
ATOM    609 1HE  LYS A  40       2.582  26.566 -12.641  1.00  1.51           H  
ATOM    610 2HE  LYS A  40       3.316  25.375 -11.549  1.00  1.51           H  
ATOM    611 1HZ  LYS A  40       2.660  24.387 -13.629  1.00  1.51           H  
ATOM    612 2HZ  LYS A  40       1.773  23.743 -12.396  1.00  1.51           H  
ATOM    613 3HZ  LYS A  40       1.092  24.848 -13.412  1.00  1.51           H  
ATOM    614  N   SER A  41      -0.235  28.384  -6.065  1.00  1.63           N  
ATOM    615  CA  SER A  41      -1.348  28.745  -5.214  1.00  1.63           C  
ATOM    616  C   SER A  41      -1.048  29.854  -4.191  1.00  1.63           C  
ATOM    617  O   SER A  41      -1.966  30.292  -3.496  1.00  1.63           O  
ATOM    618  CB  SER A  41      -1.784  27.516  -4.444  1.00  1.63           C  
ATOM    619  OG  SER A  41      -2.199  26.497  -5.310  1.00  1.63           O  
ATOM    620  H   SER A  41       0.324  27.570  -5.807  1.00  1.63           H  
ATOM    621  HA  SER A  41      -2.164  29.080  -5.853  1.00  1.63           H  
ATOM    622 1HB  SER A  41      -0.952  27.162  -3.831  1.00  1.63           H  
ATOM    623 2HB  SER A  41      -2.596  27.783  -3.773  1.00  1.63           H  
ATOM    624  HG  SER A  41      -1.370  26.122  -5.681  1.00  1.63           H  
ATOM    625  N   GLY A  42       0.221  30.271  -4.027  1.00  1.70           N  
ATOM    626  CA  GLY A  42       0.540  31.280  -3.005  1.00  1.70           C  
ATOM    627  C   GLY A  42       0.036  30.814  -1.633  1.00  1.70           C  
ATOM    628  O   GLY A  42      -0.582  31.584  -0.898  1.00  1.70           O  
ATOM    629  H   GLY A  42       0.960  29.926  -4.641  1.00  1.70           H  
ATOM    630 1HA  GLY A  42       1.620  31.434  -2.973  1.00  1.70           H  
ATOM    631 2HA  GLY A  42       0.080  32.230  -3.272  1.00  1.70           H  
ATOM    632  N   SER A  43       0.308  29.558  -1.293  1.00  1.70           N  
ATOM    633  CA  SER A  43      -0.315  28.885  -0.146  1.00  1.70           C  
ATOM    634  C   SER A  43      -0.566  29.541   1.250  1.00  1.70           C  
ATOM    635  O   SER A  43      -1.635  29.248   1.781  1.00  1.70           O  
ATOM    636  CB  SER A  43       0.357  27.552   0.062  1.00  1.70           C  
ATOM    637  OG  SER A  43      -0.184  26.870   1.164  1.00  1.70           O  
ATOM    638  H   SER A  43       0.865  29.007  -1.949  1.00  1.70           H  
ATOM    639  HA  SER A  43      -1.313  28.625  -0.504  1.00  1.70           H  
ATOM    640 1HB  SER A  43       0.226  26.947  -0.839  1.00  1.70           H  
ATOM    641 2HB  SER A  43       1.387  27.683   0.191  1.00  1.70           H  
ATOM    642  HG  SER A  43      -1.121  26.755   0.976  1.00  1.70           H  
ATOM    643  N   GLU A  44       0.277  30.358   1.948  1.00  1.61           N  
ATOM    644  CA  GLU A  44       1.597  31.000   1.787  1.00  1.61           C  
ATOM    645  C   GLU A  44       2.841  30.165   1.577  1.00  1.61           C  
ATOM    646  O   GLU A  44       3.838  30.680   1.067  1.00  1.61           O  
ATOM    647  CB  GLU A  44       1.880  31.876   3.011  1.00  1.61           C  
ATOM    648  CG  GLU A  44       3.234  32.582   2.956  1.00  1.61           C  
ATOM    649  CD  GLU A  44       3.478  33.517   4.111  1.00  1.61           C  
ATOM    650  OE1 GLU A  44       2.668  34.387   4.335  1.00  1.61           O  
ATOM    651  OE2 GLU A  44       4.471  33.339   4.795  1.00  1.61           O  
ATOM    652  H   GLU A  44      -0.132  30.605   2.836  1.00  1.61           H  
ATOM    653  HA  GLU A  44       1.509  31.658   0.921  1.00  1.61           H  
ATOM    654 1HB  GLU A  44       1.104  32.635   3.103  1.00  1.61           H  
ATOM    655 2HB  GLU A  44       1.854  31.263   3.912  1.00  1.61           H  
ATOM    656 1HG  GLU A  44       4.021  31.826   2.943  1.00  1.61           H  
ATOM    657 2HG  GLU A  44       3.296  33.142   2.025  1.00  1.61           H  
ATOM    658  N   LEU A  45       2.833  28.911   2.000  1.00  1.48           N  
ATOM    659  CA  LEU A  45       4.018  28.056   1.903  1.00  1.48           C  
ATOM    660  C   LEU A  45       4.724  28.229   0.562  1.00  1.48           C  
ATOM    661  O   LEU A  45       5.951  28.236   0.507  1.00  1.48           O  
ATOM    662  CB  LEU A  45       3.626  26.585   2.084  1.00  1.48           C  
ATOM    663  CG  LEU A  45       4.781  25.583   2.115  1.00  1.48           C  
ATOM    664  CD1 LEU A  45       4.350  24.360   2.938  1.00  1.48           C  
ATOM    665  CD2 LEU A  45       5.161  25.175   0.715  1.00  1.48           C  
ATOM    666  H   LEU A  45       1.984  28.541   2.410  1.00  1.48           H  
ATOM    667  HA  LEU A  45       4.712  28.337   2.696  1.00  1.48           H  
ATOM    668 1HB  LEU A  45       3.072  26.485   3.016  1.00  1.48           H  
ATOM    669 2HB  LEU A  45       2.972  26.292   1.268  1.00  1.48           H  
ATOM    670  HG  LEU A  45       5.626  26.039   2.566  1.00  1.48           H  
ATOM    671 1HD1 LEU A  45       5.157  23.637   2.980  1.00  1.48           H  
ATOM    672 2HD1 LEU A  45       4.095  24.671   3.949  1.00  1.48           H  
ATOM    673 3HD1 LEU A  45       3.481  23.903   2.476  1.00  1.48           H  
ATOM    674 1HD2 LEU A  45       5.985  24.463   0.749  1.00  1.48           H  
ATOM    675 2HD2 LEU A  45       4.306  24.717   0.249  1.00  1.48           H  
ATOM    676 3HD2 LEU A  45       5.464  26.046   0.147  1.00  1.48           H  
ATOM    677  N   GLY A  46       3.970  28.307  -0.520  1.00  1.36           N  
ATOM    678  CA  GLY A  46       4.526  28.469  -1.843  1.00  1.36           C  
ATOM    679  C   GLY A  46       5.397  29.700  -2.015  1.00  1.36           C  
ATOM    680  O   GLY A  46       6.364  29.677  -2.768  1.00  1.36           O  
ATOM    681  H   GLY A  46       2.972  28.288  -0.414  1.00  1.36           H  
ATOM    682 1HA  GLY A  46       5.057  27.570  -2.148  1.00  1.36           H  
ATOM    683 2HA  GLY A  46       3.703  28.602  -2.501  1.00  1.36           H  
ATOM    684  N   LYS A  47       5.072  30.797  -1.338  1.00  1.26           N  
ATOM    685  CA  LYS A  47       5.900  31.981  -1.469  1.00  1.26           C  
ATOM    686  C   LYS A  47       7.236  31.656  -0.859  1.00  1.26           C  
ATOM    687  O   LYS A  47       8.288  31.952  -1.422  1.00  1.26           O  
ATOM    688  CB  LYS A  47       5.290  33.191  -0.763  1.00  1.26           C  
ATOM    689  CG  LYS A  47       6.149  34.478  -0.850  1.00  1.26           C  
ATOM    690  CD  LYS A  47       6.286  34.994  -2.283  1.00  1.26           C  
ATOM    691  CE  LYS A  47       6.877  36.428  -2.320  1.00  1.26           C  
ATOM    692  NZ  LYS A  47       8.352  36.486  -1.960  1.00  1.26           N  
ATOM    693  H   LYS A  47       4.295  30.791  -0.687  1.00  1.26           H  
ATOM    694  HA  LYS A  47       6.047  32.211  -2.524  1.00  1.26           H  
ATOM    695 1HB  LYS A  47       4.310  33.404  -1.186  1.00  1.26           H  
ATOM    696 2HB  LYS A  47       5.144  32.956   0.294  1.00  1.26           H  
ATOM    697 1HG  LYS A  47       5.701  35.255  -0.234  1.00  1.26           H  
ATOM    698 2HG  LYS A  47       7.153  34.268  -0.463  1.00  1.26           H  
ATOM    699 1HD  LYS A  47       6.963  34.331  -2.833  1.00  1.26           H  
ATOM    700 2HD  LYS A  47       5.316  34.988  -2.773  1.00  1.26           H  
ATOM    701 1HE  LYS A  47       6.745  36.838  -3.319  1.00  1.26           H  
ATOM    702 2HE  LYS A  47       6.325  37.044  -1.612  1.00  1.26           H  
ATOM    703 1HZ  LYS A  47       8.677  37.428  -2.000  1.00  1.26           H  
ATOM    704 2HZ  LYS A  47       8.577  36.109  -1.031  1.00  1.26           H  
ATOM    705 3HZ  LYS A  47       8.916  35.928  -2.601  1.00  1.26           H  
ATOM    706  N   GLN A  48       7.192  30.995   0.292  1.00  1.22           N  
ATOM    707  CA  GLN A  48       8.431  30.669   0.969  1.00  1.22           C  
ATOM    708  C   GLN A  48       9.227  29.691   0.107  1.00  1.22           C  
ATOM    709  O   GLN A  48      10.433  29.850  -0.094  1.00  1.22           O  
ATOM    710  CB  GLN A  48       8.128  30.050   2.334  1.00  1.22           C  
ATOM    711  CG  GLN A  48       7.493  31.016   3.328  1.00  1.22           C  
ATOM    712  CD  GLN A  48       7.101  30.337   4.636  1.00  1.22           C  
ATOM    713  OE1 GLN A  48       7.698  29.330   5.034  1.00  1.22           O  
ATOM    714  NE2 GLN A  48       6.097  30.883   5.316  1.00  1.22           N  
ATOM    715  H   GLN A  48       6.278  30.744   0.682  1.00  1.22           H  
ATOM    716  HA  GLN A  48       9.018  31.580   1.097  1.00  1.22           H  
ATOM    717 1HB  GLN A  48       7.459  29.205   2.213  1.00  1.22           H  
ATOM    718 2HB  GLN A  48       9.052  29.677   2.769  1.00  1.22           H  
ATOM    719 1HG  GLN A  48       8.197  31.814   3.550  1.00  1.22           H  
ATOM    720 2HG  GLN A  48       6.583  31.431   2.878  1.00  1.22           H  
ATOM    721 1HE2 GLN A  48       5.798  30.482   6.178  1.00  1.22           H  
ATOM    722 2HE2 GLN A  48       5.612  31.725   4.966  1.00  1.22           H  
ATOM    723  N   ALA A  49       8.527  28.714  -0.478  1.00  1.25           N  
ATOM    724  CA  ALA A  49       9.179  27.732  -1.323  1.00  1.25           C  
ATOM    725  C   ALA A  49       9.829  28.398  -2.523  1.00  1.25           C  
ATOM    726  O   ALA A  49      10.962  28.074  -2.873  1.00  1.25           O  
ATOM    727  CB  ALA A  49       8.172  26.700  -1.801  1.00  1.25           C  
ATOM    728  H   ALA A  49       7.531  28.635  -0.291  1.00  1.25           H  
ATOM    729  HA  ALA A  49       9.954  27.241  -0.738  1.00  1.25           H  
ATOM    730 1HB  ALA A  49       8.668  25.968  -2.409  1.00  1.25           H  
ATOM    731 2HB  ALA A  49       7.717  26.213  -0.941  1.00  1.25           H  
ATOM    732 3HB  ALA A  49       7.406  27.194  -2.386  1.00  1.25           H  
ATOM    733  N   LYS A  50       9.137  29.374  -3.116  1.00  1.34           N  
ATOM    734  CA  LYS A  50       9.635  30.059  -4.295  1.00  1.34           C  
ATOM    735  C   LYS A  50      10.837  30.906  -3.954  1.00  1.34           C  
ATOM    736  O   LYS A  50      11.826  30.893  -4.681  1.00  1.34           O  
ATOM    737  CB  LYS A  50       8.563  30.947  -4.913  1.00  1.34           C  
ATOM    738  CG  LYS A  50       8.970  31.621  -6.224  1.00  1.34           C  
ATOM    739  CD  LYS A  50       9.235  30.578  -7.312  1.00  1.34           C  
ATOM    740  CE  LYS A  50       9.172  31.194  -8.730  1.00  1.34           C  
ATOM    741  NZ  LYS A  50      10.329  32.110  -9.032  1.00  1.34           N  
ATOM    742  H   LYS A  50       8.208  29.612  -2.775  1.00  1.34           H  
ATOM    743  HA  LYS A  50       9.935  29.313  -5.028  1.00  1.34           H  
ATOM    744 1HB  LYS A  50       7.673  30.369  -5.085  1.00  1.34           H  
ATOM    745 2HB  LYS A  50       8.301  31.733  -4.200  1.00  1.34           H  
ATOM    746 1HG  LYS A  50       8.178  32.290  -6.551  1.00  1.34           H  
ATOM    747 2HG  LYS A  50       9.881  32.210  -6.069  1.00  1.34           H  
ATOM    748 1HD  LYS A  50      10.245  30.181  -7.166  1.00  1.34           H  
ATOM    749 2HD  LYS A  50       8.536  29.760  -7.225  1.00  1.34           H  
ATOM    750 1HE  LYS A  50       9.158  30.393  -9.465  1.00  1.34           H  
ATOM    751 2HE  LYS A  50       8.249  31.765  -8.812  1.00  1.34           H  
ATOM    752 1HZ  LYS A  50      10.246  32.487  -9.950  1.00  1.34           H  
ATOM    753 2HZ  LYS A  50      10.418  32.885  -8.366  1.00  1.34           H  
ATOM    754 3HZ  LYS A  50      11.219  31.614  -8.964  1.00  1.34           H  
ATOM    755  N   ASP A  51      10.778  31.646  -2.846  1.00  1.51           N  
ATOM    756  CA  ASP A  51      11.907  32.492  -2.493  1.00  1.51           C  
ATOM    757  C   ASP A  51      13.161  31.643  -2.296  1.00  1.51           C  
ATOM    758  O   ASP A  51      14.254  32.010  -2.748  1.00  1.51           O  
ATOM    759  CB  ASP A  51      11.599  33.305  -1.226  1.00  1.51           C  
ATOM    760  CG  ASP A  51      10.577  34.464  -1.456  1.00  1.51           C  
ATOM    761  OD1 ASP A  51      10.301  34.803  -2.591  1.00  1.51           O  
ATOM    762  OD2 ASP A  51      10.062  35.033  -0.499  1.00  1.51           O  
ATOM    763  H   ASP A  51       9.941  31.632  -2.261  1.00  1.51           H  
ATOM    764  HA  ASP A  51      12.087  33.186  -3.315  1.00  1.51           H  
ATOM    765 1HB  ASP A  51      11.187  32.628  -0.470  1.00  1.51           H  
ATOM    766 2HB  ASP A  51      12.523  33.717  -0.826  1.00  1.51           H  
ATOM    767  N   ILE A  52      12.993  30.469  -1.691  1.00  1.74           N  
ATOM    768  CA  ILE A  52      14.125  29.593  -1.467  1.00  1.74           C  
ATOM    769  C   ILE A  52      14.659  29.088  -2.817  1.00  1.74           C  
ATOM    770  O   ILE A  52      15.867  29.138  -3.076  1.00  1.74           O  
ATOM    771  CB  ILE A  52      13.728  28.415  -0.574  1.00  1.74           C  
ATOM    772  CG1 ILE A  52      13.357  28.891   0.840  1.00  1.74           C  
ATOM    773  CG2 ILE A  52      14.911  27.527  -0.475  1.00  1.74           C  
ATOM    774  CD1 ILE A  52      12.652  27.814   1.672  1.00  1.74           C  
ATOM    775  H   ILE A  52      12.070  30.203  -1.338  1.00  1.74           H  
ATOM    776  HA  ILE A  52      14.912  30.155  -0.971  1.00  1.74           H  
ATOM    777  HB  ILE A  52      12.878  27.892  -0.994  1.00  1.74           H  
ATOM    778 1HG1 ILE A  52      14.263  29.195   1.362  1.00  1.74           H  
ATOM    779 2HG1 ILE A  52      12.705  29.755   0.759  1.00  1.74           H  
ATOM    780 1HG2 ILE A  52      14.719  26.709   0.148  1.00  1.74           H  
ATOM    781 2HG2 ILE A  52      15.173  27.181  -1.463  1.00  1.74           H  
ATOM    782 3HG2 ILE A  52      15.722  28.091  -0.047  1.00  1.74           H  
ATOM    783 1HD1 ILE A  52      12.409  28.213   2.657  1.00  1.74           H  
ATOM    784 2HD1 ILE A  52      11.732  27.517   1.164  1.00  1.74           H  
ATOM    785 3HD1 ILE A  52      13.305  26.962   1.780  1.00  1.74           H  
ATOM    786  N   MET A  53      13.756  28.642  -3.701  1.00  2.01           N  
ATOM    787  CA  MET A  53      14.160  28.163  -5.023  1.00  2.01           C  
ATOM    788  C   MET A  53      14.909  29.246  -5.803  1.00  2.01           C  
ATOM    789  O   MET A  53      15.966  28.994  -6.387  1.00  2.01           O  
ATOM    790  CB  MET A  53      12.921  27.766  -5.835  1.00  2.01           C  
ATOM    791  CG  MET A  53      12.176  26.527  -5.378  1.00  2.01           C  
ATOM    792  SD  MET A  53      10.653  26.295  -6.331  1.00  2.01           S  
ATOM    793  CE  MET A  53       9.811  25.062  -5.375  1.00  2.01           C  
ATOM    794  H   MET A  53      12.768  28.613  -3.443  1.00  2.01           H  
ATOM    795  HA  MET A  53      14.821  27.305  -4.895  1.00  2.01           H  
ATOM    796 1HB  MET A  53      12.215  28.592  -5.821  1.00  2.01           H  
ATOM    797 2HB  MET A  53      13.211  27.615  -6.872  1.00  2.01           H  
ATOM    798 1HG  MET A  53      12.813  25.658  -5.535  1.00  2.01           H  
ATOM    799 2HG  MET A  53      11.945  26.570  -4.336  1.00  2.01           H  
ATOM    800 1HE  MET A  53       8.854  24.829  -5.846  1.00  2.01           H  
ATOM    801 2HE  MET A  53      10.421  24.161  -5.320  1.00  2.01           H  
ATOM    802 3HE  MET A  53       9.643  25.444  -4.379  1.00  2.01           H  
ATOM    803  N   ASP A  54      14.384  30.476  -5.781  1.00  2.25           N  
ATOM    804  CA  ASP A  54      14.990  31.601  -6.493  1.00  2.25           C  
ATOM    805  C   ASP A  54      16.369  31.950  -5.944  1.00  2.25           C  
ATOM    806  O   ASP A  54      17.233  32.438  -6.675  1.00  2.25           O  
ATOM    807  CB  ASP A  54      14.068  32.826  -6.491  1.00  2.25           C  
ATOM    808  CG  ASP A  54      12.858  32.660  -7.444  1.00  2.25           C  
ATOM    809  OD1 ASP A  54      12.842  31.726  -8.225  1.00  2.25           O  
ATOM    810  OD2 ASP A  54      11.939  33.469  -7.427  1.00  2.25           O  
ATOM    811  H   ASP A  54      13.520  30.632  -5.269  1.00  2.25           H  
ATOM    812  HA  ASP A  54      15.119  31.303  -7.532  1.00  2.25           H  
ATOM    813 1HB  ASP A  54      13.691  32.986  -5.475  1.00  2.25           H  
ATOM    814 2HB  ASP A  54      14.633  33.711  -6.778  1.00  2.25           H  
ATOM    815  N   ALA A  55      16.598  31.641  -4.668  1.00  2.38           N  
ATOM    816  CA  ALA A  55      17.875  31.879  -4.014  1.00  2.38           C  
ATOM    817  C   ALA A  55      18.905  30.806  -4.381  1.00  2.38           C  
ATOM    818  O   ALA A  55      20.061  30.889  -3.959  1.00  2.38           O  
ATOM    819  CB  ALA A  55      17.694  31.901  -2.504  1.00  2.38           C  
ATOM    820  H   ALA A  55      15.831  31.276  -4.101  1.00  2.38           H  
ATOM    821  HA  ALA A  55      18.250  32.845  -4.349  1.00  2.38           H  
ATOM    822 1HB  ALA A  55      18.648  32.105  -2.027  1.00  2.38           H  
ATOM    823 2HB  ALA A  55      16.975  32.676  -2.236  1.00  2.38           H  
ATOM    824 3HB  ALA A  55      17.322  30.938  -2.169  1.00  2.38           H  
ATOM    825  N   GLY A  56      18.488  29.783  -5.142  1.00  2.34           N  
ATOM    826  CA  GLY A  56      19.367  28.687  -5.521  1.00  2.34           C  
ATOM    827  C   GLY A  56      19.503  27.670  -4.398  1.00  2.34           C  
ATOM    828  O   GLY A  56      20.473  26.905  -4.355  1.00  2.34           O  
ATOM    829  H   GLY A  56      17.530  29.749  -5.484  1.00  2.34           H  
ATOM    830 1HA  GLY A  56      18.961  28.200  -6.407  1.00  2.34           H  
ATOM    831 2HA  GLY A  56      20.346  29.081  -5.785  1.00  2.34           H  
ATOM    832  N   LYS A  57      18.547  27.681  -3.474  1.00  2.13           N  
ATOM    833  CA  LYS A  57      18.578  26.809  -2.319  1.00  2.13           C  
ATOM    834  C   LYS A  57      17.500  25.725  -2.357  1.00  2.13           C  
ATOM    835  O   LYS A  57      16.500  25.834  -3.066  1.00  2.13           O  
ATOM    836  CB  LYS A  57      18.455  27.671  -1.073  1.00  2.13           C  
ATOM    837  CG  LYS A  57      19.621  28.616  -0.861  1.00  2.13           C  
ATOM    838  CD  LYS A  57      19.443  29.447   0.393  1.00  2.13           C  
ATOM    839  CE  LYS A  57      20.604  30.414   0.579  1.00  2.13           C  
ATOM    840  NZ  LYS A  57      20.452  31.234   1.815  1.00  2.13           N  
ATOM    841  H   LYS A  57      17.753  28.318  -3.562  1.00  2.13           H  
ATOM    842  HA  LYS A  57      19.544  26.308  -2.293  1.00  2.13           H  
ATOM    843 1HB  LYS A  57      17.592  28.310  -1.190  1.00  2.13           H  
ATOM    844 2HB  LYS A  57      18.307  27.050  -0.188  1.00  2.13           H  
ATOM    845 1HG  LYS A  57      20.545  28.044  -0.789  1.00  2.13           H  
ATOM    846 2HG  LYS A  57      19.701  29.288  -1.717  1.00  2.13           H  
ATOM    847 1HD  LYS A  57      18.514  30.016   0.320  1.00  2.13           H  
ATOM    848 2HD  LYS A  57      19.381  28.792   1.261  1.00  2.13           H  
ATOM    849 1HE  LYS A  57      21.532  29.848   0.641  1.00  2.13           H  
ATOM    850 2HE  LYS A  57      20.653  31.080  -0.284  1.00  2.13           H  
ATOM    851 1HZ  LYS A  57      21.239  31.861   1.904  1.00  2.13           H  
ATOM    852 2HZ  LYS A  57      19.598  31.771   1.761  1.00  2.13           H  
ATOM    853 3HZ  LYS A  57      20.416  30.625   2.621  1.00  2.13           H  
ATOM    854  N   LEU A  58      17.724  24.661  -1.595  1.00  1.85           N  
ATOM    855  CA  LEU A  58      16.754  23.581  -1.458  1.00  1.85           C  
ATOM    856  C   LEU A  58      15.679  23.949  -0.450  1.00  1.85           C  
ATOM    857  O   LEU A  58      15.989  24.423   0.644  1.00  1.85           O  
ATOM    858  CB  LEU A  58      17.444  22.273  -1.042  1.00  1.85           C  
ATOM    859  CG  LEU A  58      16.502  21.072  -0.879  1.00  1.85           C  
ATOM    860  CD1 LEU A  58      15.896  20.743  -2.221  1.00  1.85           C  
ATOM    861  CD2 LEU A  58      17.280  19.886  -0.344  1.00  1.85           C  
ATOM    862  H   LEU A  58      18.582  24.614  -1.065  1.00  1.85           H  
ATOM    863  HA  LEU A  58      16.274  23.423  -2.423  1.00  1.85           H  
ATOM    864 1HB  LEU A  58      18.193  22.014  -1.790  1.00  1.85           H  
ATOM    865 2HB  LEU A  58      17.946  22.431  -0.088  1.00  1.85           H  
ATOM    866  HG  LEU A  58      15.698  21.318  -0.182  1.00  1.85           H  
ATOM    867 1HD1 LEU A  58      15.225  19.893  -2.116  1.00  1.85           H  
ATOM    868 2HD1 LEU A  58      15.339  21.601  -2.589  1.00  1.85           H  
ATOM    869 3HD1 LEU A  58      16.690  20.506  -2.919  1.00  1.85           H  
ATOM    870 1HD2 LEU A  58      16.614  19.034  -0.231  1.00  1.85           H  
ATOM    871 2HD2 LEU A  58      18.072  19.639  -1.044  1.00  1.85           H  
ATOM    872 3HD2 LEU A  58      17.711  20.138   0.625  1.00  1.85           H  
ATOM    873  N   VAL A  59      14.415  23.760  -0.818  1.00  1.55           N  
ATOM    874  CA  VAL A  59      13.340  24.102   0.095  1.00  1.55           C  
ATOM    875  C   VAL A  59      13.492  23.299   1.357  1.00  1.55           C  
ATOM    876  O   VAL A  59      13.675  22.085   1.306  1.00  1.55           O  
ATOM    877  CB  VAL A  59      11.962  23.875  -0.527  1.00  1.55           C  
ATOM    878  CG1 VAL A  59      10.893  24.113   0.527  1.00  1.55           C  
ATOM    879  CG2 VAL A  59      11.791  24.850  -1.694  1.00  1.55           C  
ATOM    880  H   VAL A  59      14.209  23.378  -1.729  1.00  1.55           H  
ATOM    881  HA  VAL A  59      13.395  25.141   0.351  1.00  1.55           H  
ATOM    882  HB  VAL A  59      11.870  22.848  -0.876  1.00  1.55           H  
ATOM    883 1HG1 VAL A  59       9.921  23.974   0.109  1.00  1.55           H  
ATOM    884 2HG1 VAL A  59      11.030  23.417   1.348  1.00  1.55           H  
ATOM    885 3HG1 VAL A  59      10.979  25.130   0.891  1.00  1.55           H  
ATOM    886 1HG2 VAL A  59      10.818  24.727  -2.148  1.00  1.55           H  
ATOM    887 2HG2 VAL A  59      11.882  25.865  -1.332  1.00  1.55           H  
ATOM    888 3HG2 VAL A  59      12.564  24.666  -2.442  1.00  1.55           H  
ATOM    889  N   THR A  60      13.417  23.989   2.490  1.00  1.31           N  
ATOM    890  CA  THR A  60      13.590  23.354   3.774  1.00  1.31           C  
ATOM    891  C   THR A  60      12.726  22.155   3.959  1.00  1.31           C  
ATOM    892  O   THR A  60      11.542  22.125   3.585  1.00  1.31           O  
ATOM    893  CB  THR A  60      13.304  24.291   4.946  1.00  1.31           C  
ATOM    894  OG1 THR A  60      13.470  23.551   6.195  1.00  1.31           O  
ATOM    895  CG2 THR A  60      11.933  24.803   4.848  1.00  1.31           C  
ATOM    896  H   THR A  60      13.264  24.984   2.444  1.00  1.31           H  
ATOM    897  HA  THR A  60      14.629  23.029   3.847  1.00  1.31           H  
ATOM    898  HB  THR A  60      14.006  25.123   4.928  1.00  1.31           H  
ATOM    899  HG1 THR A  60      13.378  24.163   6.941  1.00  1.31           H  
ATOM    900 1HG2 THR A  60      11.726  25.465   5.690  1.00  1.31           H  
ATOM    901 2HG2 THR A  60      11.811  25.350   3.913  1.00  1.31           H  
ATOM    902 3HG2 THR A  60      11.265  23.972   4.870  1.00  1.31           H  
ATOM    903  N   ASP A  61      13.307  21.202   4.669  1.00  1.13           N  
ATOM    904  CA  ASP A  61      12.648  19.967   4.979  1.00  1.13           C  
ATOM    905  C   ASP A  61      11.317  20.235   5.645  1.00  1.13           C  
ATOM    906  O   ASP A  61      10.354  19.527   5.385  1.00  1.13           O  
ATOM    907  CB  ASP A  61      13.506  19.122   5.943  1.00  1.13           C  
ATOM    908  CG  ASP A  61      14.792  18.520   5.312  1.00  1.13           C  
ATOM    909  OD1 ASP A  61      14.929  18.595   4.123  1.00  1.13           O  
ATOM    910  OD2 ASP A  61      15.588  17.935   6.029  1.00  1.13           O  
ATOM    911  H   ASP A  61      14.262  21.343   4.967  1.00  1.13           H  
ATOM    912  HA  ASP A  61      12.479  19.418   4.054  1.00  1.13           H  
ATOM    913 1HB  ASP A  61      13.801  19.744   6.789  1.00  1.13           H  
ATOM    914 2HB  ASP A  61      12.903  18.316   6.346  1.00  1.13           H  
ATOM    915  N   GLU A  62      11.226  21.288   6.455  1.00  1.02           N  
ATOM    916  CA  GLU A  62       9.979  21.550   7.171  1.00  1.02           C  
ATOM    917  C   GLU A  62       8.787  21.811   6.245  1.00  1.02           C  
ATOM    918  O   GLU A  62       7.651  21.445   6.563  1.00  1.02           O  
ATOM    919  CB  GLU A  62      10.146  22.735   8.119  1.00  1.02           C  
ATOM    920  CG  GLU A  62      11.055  22.463   9.317  1.00  1.02           C  
ATOM    921  CD  GLU A  62      11.236  23.666  10.221  1.00  1.02           C  
ATOM    922  OE1 GLU A  62      10.778  24.730   9.873  1.00  1.02           O  
ATOM    923  OE2 GLU A  62      11.835  23.515  11.260  1.00  1.02           O  
ATOM    924  H   GLU A  62      12.033  21.914   6.558  1.00  1.02           H  
ATOM    925  HA  GLU A  62       9.745  20.669   7.768  1.00  1.02           H  
ATOM    926 1HB  GLU A  62      10.561  23.579   7.567  1.00  1.02           H  
ATOM    927 2HB  GLU A  62       9.170  23.039   8.494  1.00  1.02           H  
ATOM    928 1HG  GLU A  62      10.635  21.643   9.898  1.00  1.02           H  
ATOM    929 2HG  GLU A  62      12.030  22.146   8.944  1.00  1.02           H  
ATOM    930  N   LEU A  63       9.023  22.459   5.104  1.00  0.95           N  
ATOM    931  CA  LEU A  63       7.918  22.791   4.226  1.00  0.95           C  
ATOM    932  C   LEU A  63       7.599  21.590   3.363  1.00  0.95           C  
ATOM    933  O   LEU A  63       6.439  21.308   3.053  1.00  0.95           O  
ATOM    934  CB  LEU A  63       8.242  24.009   3.363  1.00  0.95           C  
ATOM    935  CG  LEU A  63       8.468  25.345   4.126  1.00  0.95           C  
ATOM    936  CD1 LEU A  63       8.747  26.467   3.094  1.00  0.95           C  
ATOM    937  CD2 LEU A  63       7.297  25.651   5.054  1.00  0.95           C  
ATOM    938  H   LEU A  63       9.976  22.671   4.825  1.00  0.95           H  
ATOM    939  HA  LEU A  63       7.044  23.023   4.833  1.00  0.95           H  
ATOM    940 1HB  LEU A  63       9.158  23.791   2.830  1.00  0.95           H  
ATOM    941 2HB  LEU A  63       7.459  24.155   2.639  1.00  0.95           H  
ATOM    942  HG  LEU A  63       9.327  25.254   4.738  1.00  0.95           H  
ATOM    943 1HD1 LEU A  63       8.943  27.395   3.626  1.00  0.95           H  
ATOM    944 2HD1 LEU A  63       9.611  26.208   2.497  1.00  0.95           H  
ATOM    945 3HD1 LEU A  63       7.889  26.603   2.438  1.00  0.95           H  
ATOM    946 1HD2 LEU A  63       7.503  26.581   5.590  1.00  0.95           H  
ATOM    947 2HD2 LEU A  63       6.394  25.761   4.520  1.00  0.95           H  
ATOM    948 3HD2 LEU A  63       7.185  24.837   5.770  1.00  0.95           H  
ATOM    949  N   VAL A  64       8.631  20.825   3.024  1.00  0.91           N  
ATOM    950  CA  VAL A  64       8.400  19.648   2.209  1.00  0.91           C  
ATOM    951  C   VAL A  64       7.597  18.625   3.010  1.00  0.91           C  
ATOM    952  O   VAL A  64       6.616  18.060   2.523  1.00  0.91           O  
ATOM    953  CB  VAL A  64       9.717  19.030   1.760  1.00  0.91           C  
ATOM    954  CG1 VAL A  64       9.413  17.731   1.059  1.00  0.91           C  
ATOM    955  CG2 VAL A  64      10.460  20.022   0.845  1.00  0.91           C  
ATOM    956  H   VAL A  64       9.580  21.087   3.309  1.00  0.91           H  
ATOM    957  HA  VAL A  64       7.829  19.936   1.326  1.00  0.91           H  
ATOM    958  HB  VAL A  64      10.332  18.811   2.630  1.00  0.91           H  
ATOM    959 1HG1 VAL A  64      10.335  17.265   0.734  1.00  0.91           H  
ATOM    960 2HG1 VAL A  64       8.888  17.076   1.745  1.00  0.91           H  
ATOM    961 3HG1 VAL A  64       8.782  17.919   0.197  1.00  0.91           H  
ATOM    962 1HG2 VAL A  64      11.405  19.590   0.520  1.00  0.91           H  
ATOM    963 2HG2 VAL A  64       9.844  20.244  -0.020  1.00  0.91           H  
ATOM    964 3HG2 VAL A  64      10.659  20.943   1.396  1.00  0.91           H  
ATOM    965  N   ILE A  65       7.994  18.426   4.265  1.00  0.88           N  
ATOM    966  CA  ILE A  65       7.330  17.496   5.159  1.00  0.88           C  
ATOM    967  C   ILE A  65       5.894  17.919   5.361  1.00  0.88           C  
ATOM    968  O   ILE A  65       4.986  17.091   5.274  1.00  0.88           O  
ATOM    969  CB  ILE A  65       8.029  17.494   6.526  1.00  0.88           C  
ATOM    970  CG1 ILE A  65       9.419  16.883   6.428  1.00  0.88           C  
ATOM    971  CG2 ILE A  65       7.188  16.723   7.522  1.00  0.88           C  
ATOM    972  CD1 ILE A  65      10.263  17.217   7.629  1.00  0.88           C  
ATOM    973  H   ILE A  65       8.807  18.929   4.612  1.00  0.88           H  
ATOM    974  HA  ILE A  65       7.352  16.501   4.722  1.00  0.88           H  
ATOM    975  HB  ILE A  65       8.148  18.525   6.869  1.00  0.88           H  
ATOM    976 1HG1 ILE A  65       9.329  15.801   6.378  1.00  0.88           H  
ATOM    977 2HG1 ILE A  65       9.904  17.220   5.527  1.00  0.88           H  
ATOM    978 1HG2 ILE A  65       7.674  16.738   8.493  1.00  0.88           H  
ATOM    979 2HG2 ILE A  65       6.215  17.192   7.597  1.00  0.88           H  
ATOM    980 3HG2 ILE A  65       7.075  15.691   7.187  1.00  0.88           H  
ATOM    981 1HD1 ILE A  65      11.236  16.768   7.546  1.00  0.88           H  
ATOM    982 2HD1 ILE A  65      10.377  18.293   7.696  1.00  0.88           H  
ATOM    983 3HD1 ILE A  65       9.779  16.869   8.513  1.00  0.88           H  
ATOM    984  N   ALA A  66       5.665  19.217   5.609  1.00  0.87           N  
ATOM    985  CA  ALA A  66       4.304  19.674   5.801  1.00  0.87           C  
ATOM    986  C   ALA A  66       3.442  19.369   4.582  1.00  0.87           C  
ATOM    987  O   ALA A  66       2.349  18.820   4.723  1.00  0.87           O  
ATOM    988  CB  ALA A  66       4.298  21.170   6.066  1.00  0.87           C  
ATOM    989  H   ALA A  66       6.431  19.888   5.697  1.00  0.87           H  
ATOM    990  HA  ALA A  66       3.885  19.147   6.657  1.00  0.87           H  
ATOM    991 1HB  ALA A  66       3.274  21.507   6.229  1.00  0.87           H  
ATOM    992 2HB  ALA A  66       4.901  21.386   6.948  1.00  0.87           H  
ATOM    993 3HB  ALA A  66       4.720  21.690   5.204  1.00  0.87           H  
ATOM    994  N   LEU A  67       3.957  19.621   3.375  1.00  0.87           N  
ATOM    995  CA  LEU A  67       3.153  19.337   2.193  1.00  0.87           C  
ATOM    996  C   LEU A  67       2.858  17.860   2.016  1.00  0.87           C  
ATOM    997  O   LEU A  67       1.730  17.472   1.687  1.00  0.87           O  
ATOM    998  CB  LEU A  67       3.854  19.835   0.939  1.00  0.87           C  
ATOM    999  CG  LEU A  67       3.911  21.321   0.742  1.00  0.87           C  
ATOM   1000  CD1 LEU A  67       4.771  21.608  -0.434  1.00  0.87           C  
ATOM   1001  CD2 LEU A  67       2.505  21.859   0.515  1.00  0.87           C  
ATOM   1002  H   LEU A  67       4.878  20.053   3.278  1.00  0.87           H  
ATOM   1003  HA  LEU A  67       2.204  19.865   2.298  1.00  0.87           H  
ATOM   1004 1HB  LEU A  67       4.886  19.476   0.971  1.00  0.87           H  
ATOM   1005 2HB  LEU A  67       3.376  19.400   0.083  1.00  0.87           H  
ATOM   1006  HG  LEU A  67       4.352  21.786   1.613  1.00  0.87           H  
ATOM   1007 1HD1 LEU A  67       4.826  22.666  -0.596  1.00  0.87           H  
ATOM   1008 2HD1 LEU A  67       5.767  21.206  -0.247  1.00  0.87           H  
ATOM   1009 3HD1 LEU A  67       4.352  21.145  -1.302  1.00  0.87           H  
ATOM   1010 1HD2 LEU A  67       2.544  22.935   0.365  1.00  0.87           H  
ATOM   1011 2HD2 LEU A  67       2.074  21.388  -0.368  1.00  0.87           H  
ATOM   1012 3HD2 LEU A  67       1.883  21.637   1.389  1.00  0.87           H  
ATOM   1013  N   VAL A  68       3.850  17.021   2.273  1.00  0.87           N  
ATOM   1014  CA  VAL A  68       3.635  15.601   2.116  1.00  0.87           C  
ATOM   1015  C   VAL A  68       2.603  15.110   3.123  1.00  0.87           C  
ATOM   1016  O   VAL A  68       1.699  14.357   2.760  1.00  0.87           O  
ATOM   1017  CB  VAL A  68       4.959  14.835   2.213  1.00  0.87           C  
ATOM   1018  CG1 VAL A  68       4.679  13.366   2.250  1.00  0.87           C  
ATOM   1019  CG2 VAL A  68       5.825  15.177   0.988  1.00  0.87           C  
ATOM   1020  H   VAL A  68       4.769  17.376   2.549  1.00  0.87           H  
ATOM   1021  HA  VAL A  68       3.240  15.429   1.114  1.00  0.87           H  
ATOM   1022  HB  VAL A  68       5.483  15.118   3.132  1.00  0.87           H  
ATOM   1023 1HG1 VAL A  68       5.594  12.812   2.317  1.00  0.87           H  
ATOM   1024 2HG1 VAL A  68       4.080  13.175   3.115  1.00  0.87           H  
ATOM   1025 3HG1 VAL A  68       4.145  13.067   1.354  1.00  0.87           H  
ATOM   1026 1HG2 VAL A  68       6.757  14.648   1.045  1.00  0.87           H  
ATOM   1027 2HG2 VAL A  68       5.301  14.891   0.080  1.00  0.87           H  
ATOM   1028 3HG2 VAL A  68       6.022  16.244   0.965  1.00  0.87           H  
ATOM   1029  N   LYS A  69       2.703  15.550   4.381  1.00  0.87           N  
ATOM   1030  CA  LYS A  69       1.728  15.140   5.387  1.00  0.87           C  
ATOM   1031  C   LYS A  69       0.311  15.594   5.021  1.00  0.87           C  
ATOM   1032  O   LYS A  69      -0.651  14.829   5.170  1.00  0.87           O  
ATOM   1033  CB  LYS A  69       2.110  15.712   6.753  1.00  0.87           C  
ATOM   1034  CG  LYS A  69       3.299  15.037   7.424  1.00  0.87           C  
ATOM   1035  CD  LYS A  69       3.748  15.821   8.649  1.00  0.87           C  
ATOM   1036  CE  LYS A  69       2.676  15.863   9.727  1.00  0.87           C  
ATOM   1037  NZ  LYS A  69       3.164  16.538  10.964  1.00  0.87           N  
ATOM   1038  H   LYS A  69       3.467  16.177   4.642  1.00  0.87           H  
ATOM   1039  HA  LYS A  69       1.733  14.053   5.446  1.00  0.87           H  
ATOM   1040 1HB  LYS A  69       2.356  16.772   6.635  1.00  0.87           H  
ATOM   1041 2HB  LYS A  69       1.257  15.648   7.425  1.00  0.87           H  
ATOM   1042 1HG  LYS A  69       3.032  14.026   7.723  1.00  0.87           H  
ATOM   1043 2HG  LYS A  69       4.127  14.986   6.713  1.00  0.87           H  
ATOM   1044 1HD  LYS A  69       4.655  15.374   9.057  1.00  0.87           H  
ATOM   1045 2HD  LYS A  69       3.970  16.843   8.347  1.00  0.87           H  
ATOM   1046 1HE  LYS A  69       1.814  16.408   9.346  1.00  0.87           H  
ATOM   1047 2HE  LYS A  69       2.370  14.855   9.973  1.00  0.87           H  
ATOM   1048 1HZ  LYS A  69       2.426  16.553  11.654  1.00  0.87           H  
ATOM   1049 2HZ  LYS A  69       3.962  16.034  11.333  1.00  0.87           H  
ATOM   1050 3HZ  LYS A  69       3.438  17.485  10.746  1.00  0.87           H  
ATOM   1051  N   GLU A  70       0.174  16.820   4.491  1.00  0.87           N  
ATOM   1052  CA  GLU A  70      -1.144  17.316   4.099  1.00  0.87           C  
ATOM   1053  C   GLU A  70      -1.742  16.439   3.008  1.00  0.87           C  
ATOM   1054  O   GLU A  70      -2.943  16.170   3.007  1.00  0.87           O  
ATOM   1055  CB  GLU A  70      -1.068  18.772   3.613  1.00  0.87           C  
ATOM   1056  CG  GLU A  70      -0.805  19.818   4.715  1.00  0.87           C  
ATOM   1057  CD  GLU A  70      -0.590  21.226   4.172  1.00  0.87           C  
ATOM   1058  OE1 GLU A  70      -0.516  21.386   2.974  1.00  0.87           O  
ATOM   1059  OE2 GLU A  70      -0.506  22.139   4.964  1.00  0.87           O  
ATOM   1060  H   GLU A  70       0.990  17.428   4.391  1.00  0.87           H  
ATOM   1061  HA  GLU A  70      -1.800  17.273   4.968  1.00  0.87           H  
ATOM   1062 1HB  GLU A  70      -0.264  18.862   2.881  1.00  0.87           H  
ATOM   1063 2HB  GLU A  70      -1.997  19.036   3.110  1.00  0.87           H  
ATOM   1064 1HG  GLU A  70      -1.665  19.834   5.383  1.00  0.87           H  
ATOM   1065 2HG  GLU A  70       0.056  19.518   5.297  1.00  0.87           H  
ATOM   1066  N   ARG A  71      -0.900  15.988   2.076  1.00  0.88           N  
ATOM   1067  CA  ARG A  71      -1.357  15.119   1.003  1.00  0.88           C  
ATOM   1068  C   ARG A  71      -1.707  13.719   1.507  1.00  0.88           C  
ATOM   1069  O   ARG A  71      -2.757  13.173   1.188  1.00  0.88           O  
ATOM   1070  CB  ARG A  71      -0.298  15.002  -0.064  1.00  0.88           C  
ATOM   1071  CG  ARG A  71      -0.671  14.103  -1.187  1.00  0.88           C  
ATOM   1072  CD  ARG A  71      -1.782  14.603  -2.003  1.00  0.88           C  
ATOM   1073  NE  ARG A  71      -2.260  13.586  -2.957  1.00  0.88           N  
ATOM   1074  CZ  ARG A  71      -1.657  13.240  -4.102  1.00  0.88           C  
ATOM   1075  NH1 ARG A  71      -0.503  13.772  -4.472  1.00  0.88           N  
ATOM   1076  NH2 ARG A  71      -2.252  12.340  -4.837  1.00  0.88           N  
ATOM   1077  H   ARG A  71       0.079  16.281   2.105  1.00  0.88           H  
ATOM   1078  HA  ARG A  71      -2.247  15.564   0.560  1.00  0.88           H  
ATOM   1079 1HB  ARG A  71      -0.097  15.977  -0.472  1.00  0.88           H  
ATOM   1080 2HB  ARG A  71       0.630  14.630   0.373  1.00  0.88           H  
ATOM   1081 1HG  ARG A  71       0.176  14.077  -1.836  1.00  0.88           H  
ATOM   1082 2HG  ARG A  71      -0.905  13.105  -0.820  1.00  0.88           H  
ATOM   1083 1HD  ARG A  71      -2.601  14.873  -1.351  1.00  0.88           H  
ATOM   1084 2HD  ARG A  71      -1.459  15.479  -2.566  1.00  0.88           H  
ATOM   1085  HE  ARG A  71      -3.159  13.090  -2.764  1.00  0.88           H  
ATOM   1086 1HH1 ARG A  71      -0.057  14.462  -3.890  1.00  0.88           H  
ATOM   1087 2HH1 ARG A  71      -0.034  13.430  -5.323  1.00  0.88           H  
ATOM   1088 1HH2 ARG A  71      -3.151  11.952  -4.489  1.00  0.88           H  
ATOM   1089 2HH2 ARG A  71      -1.858  12.048  -5.718  1.00  0.88           H  
ATOM   1090  N   ILE A  72      -0.861  13.153   2.357  1.00  0.88           N  
ATOM   1091  CA  ILE A  72      -1.083  11.811   2.886  1.00  0.88           C  
ATOM   1092  C   ILE A  72      -2.384  11.713   3.661  1.00  0.88           C  
ATOM   1093  O   ILE A  72      -3.075  10.701   3.607  1.00  0.88           O  
ATOM   1094  CB  ILE A  72       0.103  11.325   3.706  1.00  0.88           C  
ATOM   1095  CG1 ILE A  72       1.253  11.081   2.754  1.00  0.88           C  
ATOM   1096  CG2 ILE A  72      -0.258  10.098   4.488  1.00  0.88           C  
ATOM   1097  CD1 ILE A  72       2.505  10.854   3.437  1.00  0.88           C  
ATOM   1098  H   ILE A  72      -0.012  13.652   2.619  1.00  0.88           H  
ATOM   1099  HA  ILE A  72      -1.160  11.132   2.039  1.00  0.88           H  
ATOM   1100  HB  ILE A  72       0.416  12.114   4.392  1.00  0.88           H  
ATOM   1101 1HG1 ILE A  72       1.024  10.224   2.128  1.00  0.88           H  
ATOM   1102 2HG1 ILE A  72       1.366  11.950   2.116  1.00  0.88           H  
ATOM   1103 1HG2 ILE A  72       0.605   9.763   5.059  1.00  0.88           H  
ATOM   1104 2HG2 ILE A  72      -1.077  10.331   5.166  1.00  0.88           H  
ATOM   1105 3HG2 ILE A  72      -0.570   9.328   3.805  1.00  0.88           H  
ATOM   1106 1HD1 ILE A  72       3.294  10.698   2.726  1.00  0.88           H  
ATOM   1107 2HD1 ILE A  72       2.718  11.723   4.040  1.00  0.88           H  
ATOM   1108 3HD1 ILE A  72       2.411   9.984   4.069  1.00  0.88           H  
ATOM   1109  N   ALA A  73      -2.714  12.761   4.398  1.00  0.87           N  
ATOM   1110  CA  ALA A  73      -3.953  12.838   5.158  1.00  0.87           C  
ATOM   1111  C   ALA A  73      -5.226  12.722   4.283  1.00  0.87           C  
ATOM   1112  O   ALA A  73      -6.313  12.476   4.812  1.00  0.87           O  
ATOM   1113  CB  ALA A  73      -3.992  14.150   5.912  1.00  0.87           C  
ATOM   1114  H   ALA A  73      -2.069  13.553   4.445  1.00  0.87           H  
ATOM   1115  HA  ALA A  73      -3.958  12.013   5.868  1.00  0.87           H  
ATOM   1116 1HB  ALA A  73      -4.896  14.199   6.513  1.00  0.87           H  
ATOM   1117 2HB  ALA A  73      -3.116  14.224   6.557  1.00  0.87           H  
ATOM   1118 3HB  ALA A  73      -3.983  14.973   5.193  1.00  0.87           H  
ATOM   1119  N   GLN A  74      -5.123  12.967   2.970  1.00  0.86           N  
ATOM   1120  CA  GLN A  74      -6.276  12.933   2.068  1.00  0.86           C  
ATOM   1121  C   GLN A  74      -6.809  11.513   1.842  1.00  0.86           C  
ATOM   1122  O   GLN A  74      -6.070  10.529   1.862  1.00  0.86           O  
ATOM   1123  CB  GLN A  74      -5.923  13.566   0.721  1.00  0.86           C  
ATOM   1124  CG  GLN A  74      -5.615  15.053   0.801  1.00  0.86           C  
ATOM   1125  CD  GLN A  74      -5.273  15.682  -0.552  1.00  0.86           C  
ATOM   1126  OE1 GLN A  74      -4.901  16.864  -0.616  1.00  0.86           O  
ATOM   1127  NE2 GLN A  74      -5.397  14.919  -1.636  1.00  0.86           N  
ATOM   1128  H   GLN A  74      -4.210  13.148   2.555  1.00  0.86           H  
ATOM   1129  HA  GLN A  74      -7.074  13.519   2.520  1.00  0.86           H  
ATOM   1130 1HB  GLN A  74      -5.069  13.052   0.279  1.00  0.86           H  
ATOM   1131 2HB  GLN A  74      -6.759  13.441   0.039  1.00  0.86           H  
ATOM   1132 1HG  GLN A  74      -6.479  15.568   1.211  1.00  0.86           H  
ATOM   1133 2HG  GLN A  74      -4.757  15.182   1.461  1.00  0.86           H  
ATOM   1134 1HE2 GLN A  74      -5.190  15.289  -2.536  1.00  0.86           H  
ATOM   1135 2HE2 GLN A  74      -5.711  13.937  -1.571  1.00  0.86           H  
ATOM   1136  N   GLU A  75      -8.108  11.412   1.561  1.00  0.84           N  
ATOM   1137  CA  GLU A  75      -8.760  10.118   1.340  1.00  0.84           C  
ATOM   1138  C   GLU A  75      -8.166   9.316   0.185  1.00  0.84           C  
ATOM   1139  O   GLU A  75      -8.131   8.084   0.237  1.00  0.84           O  
ATOM   1140  CB  GLU A  75     -10.256  10.316   1.093  1.00  0.84           C  
ATOM   1141  CG  GLU A  75     -11.041  10.772   2.320  1.00  0.84           C  
ATOM   1142  CD  GLU A  75     -12.512  11.004   2.041  1.00  0.84           C  
ATOM   1143  OE1 GLU A  75     -12.900  10.953   0.897  1.00  0.84           O  
ATOM   1144  OE2 GLU A  75     -13.244  11.231   2.976  1.00  0.84           O  
ATOM   1145  H   GLU A  75      -8.668  12.251   1.538  1.00  0.84           H  
ATOM   1146  HA  GLU A  75      -8.642   9.528   2.250  1.00  0.84           H  
ATOM   1147 1HB  GLU A  75     -10.399  11.054   0.305  1.00  0.84           H  
ATOM   1148 2HB  GLU A  75     -10.692   9.377   0.746  1.00  0.84           H  
ATOM   1149 1HG  GLU A  75     -10.948  10.012   3.096  1.00  0.84           H  
ATOM   1150 2HG  GLU A  75     -10.597  11.692   2.699  1.00  0.84           H  
ATOM   1151  N   ASP A  76      -7.669   9.984  -0.851  1.00  0.82           N  
ATOM   1152  CA  ASP A  76      -7.105   9.264  -1.992  1.00  0.82           C  
ATOM   1153  C   ASP A  76      -5.876   8.425  -1.633  1.00  0.82           C  
ATOM   1154  O   ASP A  76      -5.533   7.491  -2.354  1.00  0.82           O  
ATOM   1155  CB  ASP A  76      -6.771  10.234  -3.145  1.00  0.82           C  
ATOM   1156  CG  ASP A  76      -5.823  11.408  -2.755  1.00  0.82           C  
ATOM   1157  OD1 ASP A  76      -6.290  12.241  -2.010  1.00  0.82           O  
ATOM   1158  OD2 ASP A  76      -4.690  11.499  -3.228  1.00  0.82           O  
ATOM   1159  H   ASP A  76      -7.701  10.992  -0.850  1.00  0.82           H  
ATOM   1160  HA  ASP A  76      -7.869   8.578  -2.359  1.00  0.82           H  
ATOM   1161 1HB  ASP A  76      -6.302   9.673  -3.955  1.00  0.82           H  
ATOM   1162 2HB  ASP A  76      -7.698  10.655  -3.537  1.00  0.82           H  
ATOM   1163  N   CYS A  77      -5.230   8.747  -0.514  1.00  0.79           N  
ATOM   1164  CA  CYS A  77      -4.023   8.075  -0.067  1.00  0.79           C  
ATOM   1165  C   CYS A  77      -4.303   6.979   0.975  1.00  0.79           C  
ATOM   1166  O   CYS A  77      -3.378   6.356   1.506  1.00  0.79           O  
ATOM   1167  CB  CYS A  77      -3.073   9.128   0.497  1.00  0.79           C  
ATOM   1168  SG  CYS A  77      -2.474  10.343  -0.742  1.00  0.79           S  
ATOM   1169  H   CYS A  77      -5.583   9.500   0.080  1.00  0.79           H  
ATOM   1170  HA  CYS A  77      -3.547   7.608  -0.927  1.00  0.79           H  
ATOM   1171 1HB  CYS A  77      -3.593   9.689   1.279  1.00  0.79           H  
ATOM   1172 2HB  CYS A  77      -2.224   8.663   0.954  1.00  0.79           H  
ATOM   1173  HG  CYS A  77      -3.678  10.842  -1.066  1.00  0.79           H  
ATOM   1174  N   ARG A  78      -5.587   6.735   1.278  1.00  0.76           N  
ATOM   1175  CA  ARG A  78      -5.961   5.766   2.312  1.00  0.76           C  
ATOM   1176  C   ARG A  78      -5.493   4.325   2.068  1.00  0.76           C  
ATOM   1177  O   ARG A  78      -5.347   3.558   3.019  1.00  0.76           O  
ATOM   1178  CB  ARG A  78      -7.474   5.747   2.482  1.00  0.76           C  
ATOM   1179  CG  ARG A  78      -8.266   5.165   1.311  1.00  0.76           C  
ATOM   1180  CD  ARG A  78      -9.718   5.414   1.483  1.00  0.76           C  
ATOM   1181  NE  ARG A  78     -10.523   4.859   0.401  1.00  0.76           N  
ATOM   1182  CZ  ARG A  78     -10.718   5.470  -0.782  1.00  0.76           C  
ATOM   1183  NH1 ARG A  78     -10.128   6.615  -1.019  1.00  0.76           N  
ATOM   1184  NH2 ARG A  78     -11.499   4.920  -1.700  1.00  0.76           N  
ATOM   1185  H   ARG A  78      -6.331   7.249   0.805  1.00  0.76           H  
ATOM   1186  HA  ARG A  78      -5.525   6.106   3.250  1.00  0.76           H  
ATOM   1187 1HB  ARG A  78      -7.732   5.174   3.370  1.00  0.76           H  
ATOM   1188 2HB  ARG A  78      -7.829   6.769   2.633  1.00  0.76           H  
ATOM   1189 1HG  ARG A  78      -7.933   5.603   0.372  1.00  0.76           H  
ATOM   1190 2HG  ARG A  78      -8.117   4.088   1.279  1.00  0.76           H  
ATOM   1191 1HD  ARG A  78     -10.049   4.965   2.416  1.00  0.76           H  
ATOM   1192 2HD  ARG A  78      -9.891   6.492   1.516  1.00  0.76           H  
ATOM   1193  HE  ARG A  78     -10.989   3.978   0.562  1.00  0.76           H  
ATOM   1194 1HH1 ARG A  78      -9.496   7.017  -0.304  1.00  0.76           H  
ATOM   1195 2HH1 ARG A  78     -10.260   7.084  -1.899  1.00  0.76           H  
ATOM   1196 1HH2 ARG A  78     -11.955   4.037  -1.514  1.00  0.76           H  
ATOM   1197 2HH2 ARG A  78     -11.640   5.384  -2.585  1.00  0.76           H  
ATOM   1198  N   ASN A  79      -5.256   3.951   0.808  1.00  0.72           N  
ATOM   1199  CA  ASN A  79      -4.828   2.592   0.481  1.00  0.72           C  
ATOM   1200  C   ASN A  79      -3.316   2.497   0.261  1.00  0.72           C  
ATOM   1201  O   ASN A  79      -2.785   1.427  -0.089  1.00  0.72           O  
ATOM   1202  CB  ASN A  79      -5.551   2.108  -0.764  1.00  0.72           C  
ATOM   1203  CG  ASN A  79      -7.032   1.923  -0.553  1.00  0.72           C  
ATOM   1204  OD1 ASN A  79      -7.480   1.458   0.501  1.00  0.72           O  
ATOM   1205  ND2 ASN A  79      -7.804   2.278  -1.549  1.00  0.72           N  
ATOM   1206  H   ASN A  79      -5.379   4.626   0.065  1.00  0.72           H  
ATOM   1207  HA  ASN A  79      -5.078   1.938   1.317  1.00  0.72           H  
ATOM   1208 1HB  ASN A  79      -5.396   2.827  -1.571  1.00  0.72           H  
ATOM   1209 2HB  ASN A  79      -5.120   1.160  -1.085  1.00  0.72           H  
ATOM   1210 1HD2 ASN A  79      -8.795   2.168  -1.475  1.00  0.72           H  
ATOM   1211 2HD2 ASN A  79      -7.401   2.648  -2.390  1.00  0.72           H  
ATOM   1212  N   GLY A  80      -2.618   3.602   0.481  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -1.203   3.636   0.197  1.00  0.68           C  
ATOM   1214  C   GLY A  80      -0.898   4.807  -0.710  1.00  0.68           C  
ATOM   1215  O   GLY A  80      -1.805   5.492  -1.184  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -3.065   4.452   0.826  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -0.635   3.723   1.123  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -0.909   2.715  -0.291  1.00  0.68           H  
ATOM   1219  N   PHE A  81       0.381   5.040  -0.925  1.00  0.65           N  
ATOM   1220  CA  PHE A  81       0.884   6.157  -1.726  1.00  0.65           C  
ATOM   1221  C   PHE A  81       2.330   5.955  -2.109  1.00  0.65           C  
ATOM   1222  O   PHE A  81       3.076   5.280  -1.393  1.00  0.65           O  
ATOM   1223  CB  PHE A  81       0.700   7.480  -1.010  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       1.132   7.448   0.378  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       2.414   7.710   0.747  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81       0.203   7.171   1.348  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       2.758   7.673   2.072  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81       0.532   7.143   2.636  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       1.807   7.392   3.007  1.00  0.65           C  
ATOM   1230  H   PHE A  81       1.031   4.354  -0.553  1.00  0.65           H  
ATOM   1231  HA  PHE A  81       0.301   6.244  -2.631  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       1.268   8.245  -1.534  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81      -0.350   7.769  -1.039  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       3.149   7.936  -0.021  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81      -0.828   6.972   1.059  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       3.770   7.871   2.382  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81      -0.229   6.924   3.382  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       2.058   7.369   4.042  1.00  0.65           H  
ATOM   1239  N   LEU A  82       2.743   6.613  -3.178  1.00  0.63           N  
ATOM   1240  CA  LEU A  82       4.147   6.613  -3.541  1.00  0.63           C  
ATOM   1241  C   LEU A  82       4.770   7.982  -3.331  1.00  0.63           C  
ATOM   1242  O   LEU A  82       4.222   8.992  -3.762  1.00  0.63           O  
ATOM   1243  CB  LEU A  82       4.307   6.120  -4.973  1.00  0.63           C  
ATOM   1244  CG  LEU A  82       5.702   5.990  -5.501  1.00  0.63           C  
ATOM   1245  CD1 LEU A  82       5.757   4.863  -6.508  1.00  0.63           C  
ATOM   1246  CD2 LEU A  82       6.055   7.269  -6.157  1.00  0.63           C  
ATOM   1247  H   LEU A  82       2.061   7.114  -3.754  1.00  0.63           H  
ATOM   1248  HA  LEU A  82       4.661   5.909  -2.899  1.00  0.63           H  
ATOM   1249 1HB  LEU A  82       3.885   5.143  -5.001  1.00  0.63           H  
ATOM   1250 2HB  LEU A  82       3.757   6.779  -5.636  1.00  0.63           H  
ATOM   1251  HG  LEU A  82       6.398   5.770  -4.684  1.00  0.63           H  
ATOM   1252 1HD1 LEU A  82       6.737   4.771  -6.889  1.00  0.63           H  
ATOM   1253 2HD1 LEU A  82       5.479   3.931  -6.025  1.00  0.63           H  
ATOM   1254 3HD1 LEU A  82       5.076   5.075  -7.328  1.00  0.63           H  
ATOM   1255 1HD2 LEU A  82       7.048   7.223  -6.566  1.00  0.63           H  
ATOM   1256 2HD2 LEU A  82       5.345   7.449  -6.947  1.00  0.63           H  
ATOM   1257 3HD2 LEU A  82       6.001   8.073  -5.435  1.00  0.63           H  
ATOM   1258  N   LEU A  83       5.907   8.001  -2.646  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       6.657   9.212  -2.346  1.00  0.61           C  
ATOM   1260  C   LEU A  83       7.894   9.305  -3.263  1.00  0.61           C  
ATOM   1261  O   LEU A  83       8.926   8.664  -3.035  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       7.077   9.189  -0.868  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       5.959   9.045   0.179  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       6.551   8.886   1.600  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       5.095  10.257   0.096  1.00  0.61           C  
ATOM   1266  H   LEU A  83       6.276   7.118  -2.322  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       6.023  10.079  -2.530  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       7.793   8.391  -0.716  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83       7.562  10.130  -0.661  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       5.375   8.155  -0.040  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       5.758   8.792   2.325  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       7.166   8.000   1.636  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       7.144   9.725   1.855  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       4.285  10.184   0.800  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       5.684  11.149   0.306  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       4.709  10.307  -0.890  1.00  0.61           H  
ATOM   1277  N   ASP A  84       7.763  10.083  -4.331  1.00  0.61           N  
ATOM   1278  CA  ASP A  84       8.792  10.211  -5.363  1.00  0.61           C  
ATOM   1279  C   ASP A  84       9.742  11.367  -5.037  1.00  0.61           C  
ATOM   1280  O   ASP A  84       9.412  12.544  -5.257  1.00  0.61           O  
ATOM   1281  CB  ASP A  84       8.095  10.400  -6.714  1.00  0.61           C  
ATOM   1282  CG  ASP A  84       8.953  10.515  -7.978  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84      10.164  10.574  -7.920  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84       8.333  10.564  -9.027  1.00  0.61           O  
ATOM   1285  H   ASP A  84       6.895  10.610  -4.433  1.00  0.61           H  
ATOM   1286  HA  ASP A  84       9.371   9.289  -5.395  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84       7.418   9.581  -6.870  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84       7.484  11.270  -6.646  1.00  0.61           H  
ATOM   1289  N   GLY A  85      10.927  11.032  -4.503  1.00  0.62           N  
ATOM   1290  CA  GLY A  85      11.879  12.052  -4.066  1.00  0.62           C  
ATOM   1291  C   GLY A  85      11.706  12.489  -2.608  1.00  0.62           C  
ATOM   1292  O   GLY A  85      12.289  13.492  -2.189  1.00  0.62           O  
ATOM   1293  H   GLY A  85      11.181  10.045  -4.392  1.00  0.62           H  
ATOM   1294 1HA  GLY A  85      12.888  11.664  -4.200  1.00  0.62           H  
ATOM   1295 2HA  GLY A  85      11.788  12.922  -4.714  1.00  0.62           H  
ATOM   1296  N   PHE A  86      10.893  11.760  -1.852  1.00  0.63           N  
ATOM   1297  CA  PHE A  86      10.681  12.079  -0.444  1.00  0.63           C  
ATOM   1298  C   PHE A  86      10.538  10.810   0.382  1.00  0.63           C  
ATOM   1299  O   PHE A  86       9.851   9.884  -0.021  1.00  0.63           O  
ATOM   1300  CB  PHE A  86       9.424  12.923  -0.214  1.00  0.63           C  
ATOM   1301  CG  PHE A  86       9.184  13.255   1.253  1.00  0.63           C  
ATOM   1302  CD1 PHE A  86       9.758  14.350   1.858  1.00  0.63           C  
ATOM   1303  CD2 PHE A  86       8.405  12.439   2.017  1.00  0.63           C  
ATOM   1304  CE1 PHE A  86       9.533  14.618   3.203  1.00  0.63           C  
ATOM   1305  CE2 PHE A  86       8.182  12.683   3.355  1.00  0.63           C  
ATOM   1306  CZ  PHE A  86       8.747  13.779   3.950  1.00  0.63           C  
ATOM   1307  H   PHE A  86      10.436  10.956  -2.263  1.00  0.63           H  
ATOM   1308  HA  PHE A  86      11.527  12.663  -0.106  1.00  0.63           H  
ATOM   1309 1HB  PHE A  86       9.507  13.850  -0.761  1.00  0.63           H  
ATOM   1310 2HB  PHE A  86       8.550  12.397  -0.596  1.00  0.63           H  
ATOM   1311  HD1 PHE A  86      10.390  15.004   1.265  1.00  0.63           H  
ATOM   1312  HD2 PHE A  86       7.971  11.592   1.541  1.00  0.63           H  
ATOM   1313  HE1 PHE A  86       9.985  15.489   3.667  1.00  0.63           H  
ATOM   1314  HE2 PHE A  86       7.557  12.005   3.938  1.00  0.63           H  
ATOM   1315  HZ  PHE A  86       8.571  13.977   5.005  1.00  0.63           H  
ATOM   1316  N   PRO A  87      11.183  10.737   1.533  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.200  11.578   2.132  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.472  11.615   1.312  1.00  0.65           C  
ATOM   1319  O   PRO A  87      13.797  10.654   0.623  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.416  10.897   3.464  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.174  10.118   3.696  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      10.792   9.657   2.356  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      11.819  12.591   2.292  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.314  10.280   3.431  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.588  11.640   4.221  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.349   9.302   4.387  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.411  10.763   4.160  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.390   8.819   2.073  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.712   9.462   2.278  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.180  12.721   1.394  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      15.473  12.888   0.768  1.00  0.66           C  
ATOM   1332  C   ARG A  88      16.536  12.808   1.857  1.00  0.66           C  
ATOM   1333  O   ARG A  88      17.530  12.102   1.711  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      15.528  14.229   0.035  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      16.798  14.563  -0.685  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      16.670  15.807  -1.464  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      17.928  16.219  -2.053  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      18.047  17.193  -2.969  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      16.975  17.799  -3.405  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      19.229  17.544  -3.435  1.00  0.66           N  
ATOM   1341  H   ARG A  88      13.839  13.496   1.942  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      15.635  12.082   0.053  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.718  14.265  -0.696  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.355  15.032   0.744  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      17.622  14.669   0.027  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      17.003  13.773  -1.392  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      15.951  15.657  -2.268  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      16.321  16.604  -0.810  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      18.772  15.770  -1.728  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      16.067  17.534  -3.050  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      17.054  18.532  -4.093  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      20.067  17.086  -3.102  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      19.304  18.282  -4.118  1.00  0.66           H  
ATOM   1354  N   THR A  89      16.291  13.471   2.986  1.00  0.66           N  
ATOM   1355  CA  THR A  89      17.291  13.465   4.050  1.00  0.66           C  
ATOM   1356  C   THR A  89      16.824  12.582   5.198  1.00  0.66           C  
ATOM   1357  O   THR A  89      15.628  12.287   5.307  1.00  0.66           O  
ATOM   1358  CB  THR A  89      17.515  14.895   4.575  1.00  0.66           C  
ATOM   1359  OG1 THR A  89      16.315  15.350   5.303  1.00  0.66           O  
ATOM   1360  CG2 THR A  89      17.736  15.818   3.380  1.00  0.66           C  
ATOM   1361  H   THR A  89      15.434  14.021   3.070  1.00  0.66           H  
ATOM   1362  HA  THR A  89      18.231  13.070   3.661  1.00  0.66           H  
ATOM   1363  HB  THR A  89      18.385  14.935   5.214  1.00  0.66           H  
ATOM   1364  HG1 THR A  89      16.312  16.353   5.422  1.00  0.66           H  
ATOM   1365 1HG2 THR A  89      17.888  16.839   3.731  1.00  0.66           H  
ATOM   1366 2HG2 THR A  89      18.608  15.486   2.832  1.00  0.66           H  
ATOM   1367 3HG2 THR A  89      16.863  15.788   2.730  1.00  0.66           H  
ATOM   1368  N   ILE A  90      17.730  12.223   6.110  1.00  0.66           N  
ATOM   1369  CA  ILE A  90      17.270  11.441   7.242  1.00  0.66           C  
ATOM   1370  C   ILE A  90      16.277  12.191   8.123  1.00  0.66           C  
ATOM   1371  O   ILE A  90      15.262  11.596   8.461  1.00  0.66           O  
ATOM   1372  CB  ILE A  90      18.385  10.816   8.088  1.00  0.66           C  
ATOM   1373  CG1 ILE A  90      19.101   9.744   7.308  1.00  0.66           C  
ATOM   1374  CG2 ILE A  90      17.740  10.238   9.326  1.00  0.66           C  
ATOM   1375  CD1 ILE A  90      20.347   9.294   7.995  1.00  0.66           C  
ATOM   1376  H   ILE A  90      18.704  12.472   6.000  1.00  0.66           H  
ATOM   1377  HA  ILE A  90      16.731  10.587   6.844  1.00  0.66           H  
ATOM   1378  HB  ILE A  90      19.124  11.541   8.366  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  90      18.438   8.892   7.186  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  90      19.363  10.123   6.318  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  90      18.494   9.772   9.956  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  90      17.240  11.027   9.893  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  90      17.003   9.497   9.033  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  90      20.830   8.527   7.428  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  90      21.025  10.138   8.109  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  90      20.092   8.899   8.976  1.00  0.66           H  
ATOM   1387  N   PRO A  91      16.502  13.460   8.540  1.00  0.66           N  
ATOM   1388  CA  PRO A  91      15.535  14.225   9.300  1.00  0.66           C  
ATOM   1389  C   PRO A  91      14.157  14.177   8.650  1.00  0.66           C  
ATOM   1390  O   PRO A  91      13.153  14.048   9.356  1.00  0.66           O  
ATOM   1391  CB  PRO A  91      16.143  15.628   9.280  1.00  0.66           C  
ATOM   1392  CG  PRO A  91      17.630  15.364   9.239  1.00  0.66           C  
ATOM   1393  CD  PRO A  91      17.777  14.177   8.320  1.00  0.66           C  
ATOM   1394  HA  PRO A  91      15.495  13.828  10.324  1.00  0.66           H  
ATOM   1395 1HB  PRO A  91      15.781  16.187   8.392  1.00  0.66           H  
ATOM   1396 2HB  PRO A  91      15.827  16.192  10.167  1.00  0.66           H  
ATOM   1397 1HG  PRO A  91      18.158  16.258   8.869  1.00  0.66           H  
ATOM   1398 2HG  PRO A  91      18.008  15.163  10.252  1.00  0.66           H  
ATOM   1399 1HD  PRO A  91      17.851  14.543   7.324  1.00  0.66           H  
ATOM   1400 2HD  PRO A  91      18.637  13.607   8.628  1.00  0.66           H  
ATOM   1401  N   GLN A  92      14.073  14.191   7.307  1.00  0.66           N  
ATOM   1402  CA  GLN A  92      12.736  14.056   6.733  1.00  0.66           C  
ATOM   1403  C   GLN A  92      12.165  12.672   7.011  1.00  0.66           C  
ATOM   1404  O   GLN A  92      10.982  12.538   7.331  1.00  0.66           O  
ATOM   1405  CB  GLN A  92      12.732  14.308   5.232  1.00  0.66           C  
ATOM   1406  CG  GLN A  92      12.956  15.700   4.825  1.00  0.66           C  
ATOM   1407  CD  GLN A  92      13.073  15.823   3.337  1.00  0.66           C  
ATOM   1408  OE1 GLN A  92      13.775  15.024   2.707  1.00  0.66           O  
ATOM   1409  NE2 GLN A  92      12.404  16.798   2.731  1.00  0.66           N  
ATOM   1410  H   GLN A  92      14.889  14.336   6.694  1.00  0.66           H  
ATOM   1411  HA  GLN A  92      12.086  14.779   7.204  1.00  0.66           H  
ATOM   1412 1HB  GLN A  92      13.530  13.722   4.780  1.00  0.66           H  
ATOM   1413 2HB  GLN A  92      11.797  13.965   4.812  1.00  0.66           H  
ATOM   1414 1HG  GLN A  92      12.138  16.324   5.163  1.00  0.66           H  
ATOM   1415 2HG  GLN A  92      13.880  16.010   5.273  1.00  0.66           H  
ATOM   1416 1HE2 GLN A  92      12.487  16.911   1.739  1.00  0.66           H  
ATOM   1417 2HE2 GLN A  92      11.851  17.443   3.262  1.00  0.66           H  
ATOM   1418  N   ALA A  93      13.002  11.633   6.905  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.527  10.276   7.166  1.00  0.66           C  
ATOM   1420  C   ALA A  93      12.081  10.132   8.609  1.00  0.66           C  
ATOM   1421  O   ALA A  93      11.060   9.502   8.900  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      13.600   9.257   6.846  1.00  0.66           C  
ATOM   1423  H   ALA A  93      13.976  11.794   6.630  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.663  10.095   6.534  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      13.201   8.268   7.017  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.878   9.366   5.810  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      14.469   9.417   7.478  1.00  0.66           H  
ATOM   1428  N   ASP A  94      12.825  10.754   9.522  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.465  10.663  10.921  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.136  11.363  11.150  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.258  10.821  11.818  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.540  11.307  11.801  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      14.864  10.515  11.939  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      14.921   9.341  11.613  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      15.817  11.115  12.385  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.653  11.265   9.226  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.358   9.613  11.190  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      13.779  12.287  11.389  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.129  11.474  12.798  1.00  0.67           H  
ATOM   1440  N   ALA A  95      10.961  12.540  10.540  1.00  0.69           N  
ATOM   1441  CA  ALA A  95       9.725  13.301  10.678  1.00  0.69           C  
ATOM   1442  C   ALA A  95       8.537  12.530  10.123  1.00  0.69           C  
ATOM   1443  O   ALA A  95       7.441  12.537  10.693  1.00  0.69           O  
ATOM   1444  CB  ALA A  95       9.861  14.615   9.960  1.00  0.69           C  
ATOM   1445  H   ALA A  95      11.723  12.942   9.993  1.00  0.69           H  
ATOM   1446  HA  ALA A  95       9.556  13.483  11.740  1.00  0.69           H  
ATOM   1447 1HB  ALA A  95       8.948  15.188  10.087  1.00  0.69           H  
ATOM   1448 2HB  ALA A  95      10.704  15.167  10.372  1.00  0.69           H  
ATOM   1449 3HB  ALA A  95      10.033  14.425   8.902  1.00  0.69           H  
ATOM   1450  N   MET A  96       8.765  11.841   9.009  1.00  0.71           N  
ATOM   1451  CA  MET A  96       7.740  11.037   8.378  1.00  0.71           C  
ATOM   1452  C   MET A  96       7.263   9.988   9.381  1.00  0.71           C  
ATOM   1453  O   MET A  96       6.064   9.862   9.652  1.00  0.71           O  
ATOM   1454  CB  MET A  96       8.319  10.396   7.110  1.00  0.71           C  
ATOM   1455  CG  MET A  96       7.390   9.523   6.348  1.00  0.71           C  
ATOM   1456  SD  MET A  96       8.167   8.639   5.013  1.00  0.71           S  
ATOM   1457  CE  MET A  96       9.055   7.442   6.022  1.00  0.71           C  
ATOM   1458  H   MET A  96       9.682  11.896   8.567  1.00  0.71           H  
ATOM   1459  HA  MET A  96       6.895  11.672   8.117  1.00  0.71           H  
ATOM   1460 1HB  MET A  96       8.690  11.175   6.444  1.00  0.71           H  
ATOM   1461 2HB  MET A  96       9.164   9.780   7.378  1.00  0.71           H  
ATOM   1462 1HG  MET A  96       7.032   8.780   7.041  1.00  0.71           H  
ATOM   1463 2HG  MET A  96       6.552  10.098   5.961  1.00  0.71           H  
ATOM   1464 1HE  MET A  96       9.616   6.766   5.391  1.00  0.71           H  
ATOM   1465 2HE  MET A  96       9.743   7.971   6.693  1.00  0.71           H  
ATOM   1466 3HE  MET A  96       8.338   6.869   6.617  1.00  0.71           H  
ATOM   1467  N   LYS A  97       8.220   9.305  10.011  1.00  0.73           N  
ATOM   1468  CA  LYS A  97       7.900   8.279  10.991  1.00  0.73           C  
ATOM   1469  C   LYS A  97       7.222   8.876  12.236  1.00  0.73           C  
ATOM   1470  O   LYS A  97       6.262   8.301  12.752  1.00  0.73           O  
ATOM   1471  CB  LYS A  97       9.177   7.532  11.352  1.00  0.73           C  
ATOM   1472  CG  LYS A  97       9.703   6.687  10.204  1.00  0.73           C  
ATOM   1473  CD  LYS A  97      10.995   6.020  10.572  1.00  0.73           C  
ATOM   1474  CE  LYS A  97      11.630   5.355   9.372  1.00  0.73           C  
ATOM   1475  NZ  LYS A  97      10.863   4.215   8.887  1.00  0.73           N  
ATOM   1476  H   LYS A  97       9.199   9.471   9.764  1.00  0.73           H  
ATOM   1477  HA  LYS A  97       7.206   7.574  10.531  1.00  0.73           H  
ATOM   1478 1HB  LYS A  97       9.954   8.248  11.625  1.00  0.73           H  
ATOM   1479 2HB  LYS A  97       8.999   6.886  12.207  1.00  0.73           H  
ATOM   1480 1HG  LYS A  97       8.963   5.928   9.943  1.00  0.73           H  
ATOM   1481 2HG  LYS A  97       9.863   7.321   9.333  1.00  0.73           H  
ATOM   1482 1HD  LYS A  97      11.683   6.767  10.970  1.00  0.73           H  
ATOM   1483 2HD  LYS A  97      10.817   5.267  11.336  1.00  0.73           H  
ATOM   1484 1HE  LYS A  97      11.714   6.091   8.570  1.00  0.73           H  
ATOM   1485 2HE  LYS A  97      12.626   5.008   9.640  1.00  0.73           H  
ATOM   1486 1HZ  LYS A  97      11.369   3.801   8.099  1.00  0.73           H  
ATOM   1487 2HZ  LYS A  97      10.808   3.481   9.591  1.00  0.73           H  
ATOM   1488 3HZ  LYS A  97       9.945   4.485   8.613  1.00  0.73           H  
ATOM   1489  N   GLU A  98       7.670  10.059  12.689  1.00  0.75           N  
ATOM   1490  CA  GLU A  98       7.070  10.734  13.853  1.00  0.75           C  
ATOM   1491  C   GLU A  98       5.605  11.068  13.586  1.00  0.75           C  
ATOM   1492  O   GLU A  98       4.769  11.040  14.492  1.00  0.75           O  
ATOM   1493  CB  GLU A  98       7.834  12.011  14.239  1.00  0.75           C  
ATOM   1494  CG  GLU A  98       9.216  11.778  14.871  1.00  0.75           C  
ATOM   1495  CD  GLU A  98       9.980  13.061  15.138  1.00  0.75           C  
ATOM   1496  OE1 GLU A  98       9.557  14.097  14.678  1.00  0.75           O  
ATOM   1497  OE2 GLU A  98      10.984  13.000  15.812  1.00  0.75           O  
ATOM   1498  H   GLU A  98       8.475  10.487  12.233  1.00  0.75           H  
ATOM   1499  HA  GLU A  98       7.110  10.050  14.701  1.00  0.75           H  
ATOM   1500 1HB  GLU A  98       7.973  12.623  13.353  1.00  0.75           H  
ATOM   1501 2HB  GLU A  98       7.237  12.590  14.942  1.00  0.75           H  
ATOM   1502 1HG  GLU A  98       9.077  11.255  15.816  1.00  0.75           H  
ATOM   1503 2HG  GLU A  98       9.801  11.138  14.226  1.00  0.75           H  
ATOM   1504  N   ALA A  99       5.291  11.338  12.319  1.00  0.75           N  
ATOM   1505  CA  ALA A  99       3.950  11.673  11.864  1.00  0.75           C  
ATOM   1506  C   ALA A  99       3.061  10.432  11.737  1.00  0.75           C  
ATOM   1507  O   ALA A  99       1.886  10.549  11.382  1.00  0.75           O  
ATOM   1508  CB  ALA A  99       4.017  12.377  10.518  1.00  0.75           C  
ATOM   1509  H   ALA A  99       6.049  11.373  11.635  1.00  0.75           H  
ATOM   1510  HA  ALA A  99       3.501  12.337  12.600  1.00  0.75           H  
ATOM   1511 1HB  ALA A  99       3.017  12.637  10.198  1.00  0.75           H  
ATOM   1512 2HB  ALA A  99       4.627  13.272  10.607  1.00  0.75           H  
ATOM   1513 3HB  ALA A  99       4.463  11.715   9.792  1.00  0.75           H  
ATOM   1514  N   GLY A 100       3.615   9.243  12.006  1.00  0.74           N  
ATOM   1515  CA  GLY A 100       2.868   8.001  11.903  1.00  0.74           C  
ATOM   1516  C   GLY A 100       2.893   7.413  10.500  1.00  0.74           C  
ATOM   1517  O   GLY A 100       2.083   6.541  10.173  1.00  0.74           O  
ATOM   1518  H   GLY A 100       4.585   9.179  12.304  1.00  0.74           H  
ATOM   1519 1HA  GLY A 100       3.293   7.281  12.602  1.00  0.74           H  
ATOM   1520 2HA  GLY A 100       1.838   8.173  12.210  1.00  0.74           H  
ATOM   1521  N   ILE A 101       3.809   7.884   9.661  1.00  0.72           N  
ATOM   1522  CA  ILE A 101       3.875   7.389   8.303  1.00  0.72           C  
ATOM   1523  C   ILE A 101       4.978   6.349   8.129  1.00  0.72           C  
ATOM   1524  O   ILE A 101       6.170   6.639   8.252  1.00  0.72           O  
ATOM   1525  CB  ILE A 101       4.123   8.564   7.367  1.00  0.72           C  
ATOM   1526  CG1 ILE A 101       3.008   9.582   7.501  1.00  0.72           C  
ATOM   1527  CG2 ILE A 101       4.268   8.061   5.943  1.00  0.72           C  
ATOM   1528  CD1 ILE A 101       3.378  10.905   6.903  1.00  0.72           C  
ATOM   1529  H   ILE A 101       4.479   8.598   9.951  1.00  0.72           H  
ATOM   1530  HA  ILE A 101       2.923   6.927   8.050  1.00  0.72           H  
ATOM   1531  HB  ILE A 101       4.994   9.061   7.667  1.00  0.72           H  
ATOM   1532 1HG1 ILE A 101       2.128   9.202   6.990  1.00  0.72           H  
ATOM   1533 2HG1 ILE A 101       2.762   9.734   8.554  1.00  0.72           H  
ATOM   1534 1HG2 ILE A 101       4.453   8.892   5.266  1.00  0.72           H  
ATOM   1535 2HG2 ILE A 101       5.098   7.354   5.883  1.00  0.72           H  
ATOM   1536 3HG2 ILE A 101       3.362   7.565   5.673  1.00  0.72           H  
ATOM   1537 1HD1 ILE A 101       2.546  11.602   7.002  1.00  0.72           H  
ATOM   1538 2HD1 ILE A 101       4.252  11.300   7.426  1.00  0.72           H  
ATOM   1539 3HD1 ILE A 101       3.624  10.773   5.881  1.00  0.72           H  
ATOM   1540  N   ASN A 102       4.551   5.130   7.833  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       5.437   3.994   7.636  1.00  0.69           C  
ATOM   1542  C   ASN A 102       5.690   3.774   6.156  1.00  0.69           C  
ATOM   1543  O   ASN A 102       4.890   4.194   5.321  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       4.853   2.750   8.285  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       4.807   2.863   9.790  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       5.766   3.332  10.416  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       3.714   2.448  10.378  1.00  0.69           N  
ATOM   1548  H   ASN A 102       3.553   4.986   7.761  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       6.398   4.214   8.102  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       3.841   2.587   7.911  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       5.450   1.879   8.008  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       3.629   2.500  11.374  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102       2.962   2.077   9.834  1.00  0.69           H  
ATOM   1554  N   VAL A 103       6.772   3.083   5.827  1.00  0.65           N  
ATOM   1555  CA  VAL A 103       7.019   2.707   4.440  1.00  0.65           C  
ATOM   1556  C   VAL A 103       7.159   1.195   4.297  1.00  0.65           C  
ATOM   1557  O   VAL A 103       7.901   0.555   5.048  1.00  0.65           O  
ATOM   1558  CB  VAL A 103       8.266   3.420   3.909  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103       9.472   3.139   4.795  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103       8.527   2.915   2.505  1.00  0.65           C  
ATOM   1561  H   VAL A 103       7.415   2.781   6.546  1.00  0.65           H  
ATOM   1562  HA  VAL A 103       6.173   3.024   3.832  1.00  0.65           H  
ATOM   1563  HB  VAL A 103       8.089   4.496   3.893  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103      10.347   3.646   4.394  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103       9.275   3.500   5.802  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103       9.661   2.076   4.824  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103       9.372   3.379   2.081  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103       8.713   1.857   2.542  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103       7.667   3.115   1.872  1.00  0.65           H  
ATOM   1570  N   ASP A 104       6.487   0.626   3.297  1.00  0.62           N  
ATOM   1571  CA  ASP A 104       6.526  -0.808   3.089  1.00  0.62           C  
ATOM   1572  C   ASP A 104       7.681  -1.169   2.176  1.00  0.62           C  
ATOM   1573  O   ASP A 104       8.356  -2.177   2.404  1.00  0.62           O  
ATOM   1574  CB  ASP A 104       5.213  -1.279   2.458  1.00  0.62           C  
ATOM   1575  CG  ASP A 104       3.983  -1.058   3.327  1.00  0.62           C  
ATOM   1576  OD1 ASP A 104       3.940  -1.532   4.434  1.00  0.62           O  
ATOM   1577  OD2 ASP A 104       3.076  -0.374   2.854  1.00  0.62           O  
ATOM   1578  H   ASP A 104       5.944   1.194   2.655  1.00  0.62           H  
ATOM   1579  HA  ASP A 104       6.669  -1.303   4.050  1.00  0.62           H  
ATOM   1580 1HB  ASP A 104       5.065  -0.741   1.526  1.00  0.62           H  
ATOM   1581 2HB  ASP A 104       5.288  -2.338   2.216  1.00  0.62           H  
ATOM   1582  N   TYR A 105       7.924  -0.329   1.164  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       9.008  -0.601   0.230  1.00  0.60           C  
ATOM   1584  C   TYR A 105       9.820   0.658  -0.039  1.00  0.60           C  
ATOM   1585  O   TYR A 105       9.247   1.732  -0.247  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       8.464  -1.062  -1.118  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       7.513  -2.216  -1.063  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       6.180  -1.946  -0.847  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       7.938  -3.517  -1.231  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       5.274  -2.961  -0.776  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       7.013  -4.553  -1.168  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       5.681  -4.263  -0.933  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       4.730  -5.256  -0.849  1.00  0.60           O  
ATOM   1594  H   TYR A 105       7.318   0.482   1.036  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       9.664  -1.354   0.655  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       7.978  -0.237  -1.590  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       9.300  -1.346  -1.760  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       5.850  -0.912  -0.721  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       8.990  -3.720  -1.413  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       4.225  -2.742  -0.592  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       7.332  -5.589  -1.300  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       5.108  -6.131  -1.086  1.00  0.60           H  
ATOM   1603  N   VAL A 106      11.129   0.515  -0.103  1.00  0.58           N  
ATOM   1604  CA  VAL A 106      12.000   1.608  -0.493  1.00  0.58           C  
ATOM   1605  C   VAL A 106      12.811   1.153  -1.686  1.00  0.58           C  
ATOM   1606  O   VAL A 106      13.550   0.166  -1.598  1.00  0.58           O  
ATOM   1607  CB  VAL A 106      12.959   1.994   0.639  1.00  0.58           C  
ATOM   1608  CG1 VAL A 106      13.852   3.148   0.168  1.00  0.58           C  
ATOM   1609  CG2 VAL A 106      12.183   2.370   1.881  1.00  0.58           C  
ATOM   1610  H   VAL A 106      11.527  -0.391   0.122  1.00  0.58           H  
ATOM   1611  HA  VAL A 106      11.400   2.472  -0.777  1.00  0.58           H  
ATOM   1612  HB  VAL A 106      13.596   1.143   0.867  1.00  0.58           H  
ATOM   1613 1HG1 VAL A 106      14.548   3.412   0.948  1.00  0.58           H  
ATOM   1614 2HG1 VAL A 106      14.408   2.845  -0.721  1.00  0.58           H  
ATOM   1615 3HG1 VAL A 106      13.231   4.013  -0.074  1.00  0.58           H  
ATOM   1616 1HG2 VAL A 106      12.860   2.624   2.668  1.00  0.58           H  
ATOM   1617 2HG2 VAL A 106      11.563   3.213   1.658  1.00  0.58           H  
ATOM   1618 3HG2 VAL A 106      11.563   1.531   2.205  1.00  0.58           H  
ATOM   1619  N   LEU A 107      12.648   1.840  -2.799  1.00  0.58           N  
ATOM   1620  CA  LEU A 107      13.347   1.448  -4.002  1.00  0.58           C  
ATOM   1621  C   LEU A 107      14.411   2.476  -4.315  1.00  0.58           C  
ATOM   1622  O   LEU A 107      14.143   3.672  -4.200  1.00  0.58           O  
ATOM   1623  CB  LEU A 107      12.356   1.342  -5.165  1.00  0.58           C  
ATOM   1624  CG  LEU A 107      11.156   0.423  -4.913  1.00  0.58           C  
ATOM   1625  CD1 LEU A 107      10.287   0.425  -6.110  1.00  0.58           C  
ATOM   1626  CD2 LEU A 107      11.627  -0.942  -4.614  1.00  0.58           C  
ATOM   1627  H   LEU A 107      12.033   2.653  -2.798  1.00  0.58           H  
ATOM   1628  HA  LEU A 107      13.821   0.484  -3.843  1.00  0.58           H  
ATOM   1629 1HB  LEU A 107      11.973   2.330  -5.367  1.00  0.58           H  
ATOM   1630 2HB  LEU A 107      12.885   0.984  -6.050  1.00  0.58           H  
ATOM   1631  HG  LEU A 107      10.574   0.800  -4.066  1.00  0.58           H  
ATOM   1632 1HD1 LEU A 107       9.440  -0.218  -5.958  1.00  0.58           H  
ATOM   1633 2HD1 LEU A 107       9.944   1.414  -6.323  1.00  0.58           H  
ATOM   1634 3HD1 LEU A 107      10.877   0.067  -6.919  1.00  0.58           H  
ATOM   1635 1HD2 LEU A 107      10.761  -1.574  -4.436  1.00  0.58           H  
ATOM   1636 2HD2 LEU A 107      12.199  -1.319  -5.461  1.00  0.58           H  
ATOM   1637 3HD2 LEU A 107      12.259  -0.932  -3.727  1.00  0.58           H  
ATOM   1638  N   GLU A 108      15.583   2.029  -4.749  1.00  0.58           N  
ATOM   1639  CA  GLU A 108      16.627   2.956  -5.172  1.00  0.58           C  
ATOM   1640  C   GLU A 108      16.972   2.768  -6.647  1.00  0.58           C  
ATOM   1641  O   GLU A 108      17.363   1.679  -7.061  1.00  0.58           O  
ATOM   1642  CB  GLU A 108      17.885   2.791  -4.317  1.00  0.58           C  
ATOM   1643  CG  GLU A 108      19.010   3.751  -4.730  1.00  0.58           C  
ATOM   1644  CD  GLU A 108      20.268   3.619  -3.930  1.00  0.58           C  
ATOM   1645  OE1 GLU A 108      20.298   2.834  -3.021  1.00  0.58           O  
ATOM   1646  OE2 GLU A 108      21.212   4.310  -4.231  1.00  0.58           O  
ATOM   1647  H   GLU A 108      15.748   1.021  -4.752  1.00  0.58           H  
ATOM   1648  HA  GLU A 108      16.263   3.969  -5.038  1.00  0.58           H  
ATOM   1649 1HB  GLU A 108      17.640   2.985  -3.274  1.00  0.58           H  
ATOM   1650 2HB  GLU A 108      18.245   1.772  -4.387  1.00  0.58           H  
ATOM   1651 1HG  GLU A 108      19.250   3.574  -5.779  1.00  0.58           H  
ATOM   1652 2HG  GLU A 108      18.636   4.773  -4.644  1.00  0.58           H  
ATOM   1653  N   PHE A 109      16.862   3.838  -7.432  1.00  0.59           N  
ATOM   1654  CA  PHE A 109      17.135   3.765  -8.869  1.00  0.59           C  
ATOM   1655  C   PHE A 109      18.562   4.198  -9.176  1.00  0.59           C  
ATOM   1656  O   PHE A 109      18.932   5.368  -9.035  1.00  0.59           O  
ATOM   1657  CB  PHE A 109      16.097   4.583  -9.610  1.00  0.59           C  
ATOM   1658  CG  PHE A 109      14.760   3.938  -9.429  1.00  0.59           C  
ATOM   1659  CD1 PHE A 109      14.067   4.201  -8.284  1.00  0.59           C  
ATOM   1660  CD2 PHE A 109      14.199   3.069 -10.359  1.00  0.59           C  
ATOM   1661  CE1 PHE A 109      12.882   3.642  -8.033  1.00  0.59           C  
ATOM   1662  CE2 PHE A 109      12.959   2.491 -10.103  1.00  0.59           C  
ATOM   1663  CZ  PHE A 109      12.301   2.779  -8.931  1.00  0.59           C  
ATOM   1664  H   PHE A 109      16.540   4.712  -7.016  1.00  0.59           H  
ATOM   1665  HA  PHE A 109      17.023   2.730  -9.186  1.00  0.59           H  
ATOM   1666 1HB  PHE A 109      16.057   5.600  -9.215  1.00  0.59           H  
ATOM   1667 2HB  PHE A 109      16.330   4.631 -10.677  1.00  0.59           H  
ATOM   1668  HD1 PHE A 109      14.497   4.873  -7.552  1.00  0.59           H  
ATOM   1669  HD2 PHE A 109      14.738   2.840 -11.280  1.00  0.59           H  
ATOM   1670  HE1 PHE A 109      12.417   3.888  -7.105  1.00  0.59           H  
ATOM   1671  HE2 PHE A 109      12.515   1.805 -10.818  1.00  0.59           H  
ATOM   1672  HZ  PHE A 109      11.334   2.327  -8.715  1.00  0.59           H  
ATOM   1673  N   ASP A 110      19.374   3.198  -9.496  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      20.815   3.320  -9.689  1.00  0.61           C  
ATOM   1675  C   ASP A 110      21.214   3.650 -11.127  1.00  0.61           C  
ATOM   1676  O   ASP A 110      21.204   2.766 -11.989  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      21.485   2.015  -9.206  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      23.033   1.974  -9.255  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      23.626   2.778  -9.923  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      23.591   1.117  -8.602  1.00  0.61           O  
ATOM   1681  H   ASP A 110      18.948   2.275  -9.605  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      21.168   4.132  -9.051  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      21.174   1.828  -8.174  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      21.102   1.184  -9.802  1.00  0.61           H  
ATOM   1685  N   VAL A 111      21.487   4.935 -11.383  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      21.890   5.426 -12.699  1.00  0.62           C  
ATOM   1687  C   VAL A 111      23.138   6.313 -12.545  1.00  0.62           C  
ATOM   1688  O   VAL A 111      23.129   7.199 -11.692  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      20.780   6.257 -13.355  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      21.216   6.770 -14.712  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      19.589   5.426 -13.480  1.00  0.62           C  
ATOM   1692  H   VAL A 111      21.439   5.587 -10.612  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      22.068   4.569 -13.334  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      20.565   7.122 -12.736  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      20.421   7.370 -15.151  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      22.101   7.371 -14.602  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      21.435   5.956 -15.358  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      18.788   5.977 -13.944  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      19.856   4.586 -14.092  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      19.262   5.086 -12.502  1.00  0.62           H  
ATOM   1701  N   PRO A 112      24.224   6.096 -13.305  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      25.426   6.911 -13.308  1.00  0.63           C  
ATOM   1703  C   PRO A 112      25.102   8.367 -13.598  1.00  0.63           C  
ATOM   1704  O   PRO A 112      24.289   8.670 -14.482  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      26.250   6.280 -14.436  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      25.788   4.848 -14.474  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      24.321   4.898 -14.135  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      25.932   6.810 -12.335  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      26.064   6.814 -15.381  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      27.322   6.377 -14.218  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      25.976   4.415 -15.471  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      26.364   4.245 -13.754  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      23.718   5.006 -15.012  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      24.089   3.987 -13.556  1.00  0.63           H  
ATOM   1715  N   ASP A 113      25.825   9.271 -12.939  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      25.604  10.703 -13.117  1.00  0.64           C  
ATOM   1717  C   ASP A 113      25.720  11.136 -14.571  1.00  0.64           C  
ATOM   1718  O   ASP A 113      24.997  12.022 -15.013  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      26.600  11.514 -12.283  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      26.328  11.503 -10.760  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      25.258  11.102 -10.343  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      27.201  11.906 -10.031  1.00  0.64           O  
ATOM   1723  H   ASP A 113      26.501   8.959 -12.255  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      24.602  10.939 -12.771  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      27.607  11.135 -12.459  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      26.587  12.551 -12.626  1.00  0.64           H  
ATOM   1727  N   GLU A 114      26.598  10.505 -15.343  1.00  0.65           N  
ATOM   1728  CA  GLU A 114      26.758  10.931 -16.727  1.00  0.65           C  
ATOM   1729  C   GLU A 114      25.500  10.662 -17.561  1.00  0.65           C  
ATOM   1730  O   GLU A 114      25.181  11.422 -18.484  1.00  0.65           O  
ATOM   1731  CB  GLU A 114      27.967  10.254 -17.367  1.00  0.65           C  
ATOM   1732  CG  GLU A 114      29.299  10.675 -16.746  1.00  0.65           C  
ATOM   1733  CD  GLU A 114      29.517  12.174 -16.768  1.00  0.65           C  
ATOM   1734  OE1 GLU A 114      29.390  12.790 -17.806  1.00  0.65           O  
ATOM   1735  OE2 GLU A 114      29.808  12.707 -15.718  1.00  0.65           O  
ATOM   1736  H   GLU A 114      27.160   9.757 -14.965  1.00  0.65           H  
ATOM   1737  HA  GLU A 114      26.933  12.007 -16.731  1.00  0.65           H  
ATOM   1738 1HB  GLU A 114      27.871   9.171 -17.269  1.00  0.65           H  
ATOM   1739 2HB  GLU A 114      27.996  10.487 -18.432  1.00  0.65           H  
ATOM   1740 1HG  GLU A 114      29.324  10.333 -15.712  1.00  0.65           H  
ATOM   1741 2HG  GLU A 114      30.109  10.185 -17.284  1.00  0.65           H  
ATOM   1742  N   LEU A 115      24.773   9.579 -17.253  1.00  0.66           N  
ATOM   1743  CA  LEU A 115      23.579   9.290 -18.031  1.00  0.66           C  
ATOM   1744  C   LEU A 115      22.502  10.226 -17.561  1.00  0.66           C  
ATOM   1745  O   LEU A 115      21.687  10.706 -18.347  1.00  0.66           O  
ATOM   1746  CB  LEU A 115      23.122   7.840 -17.881  1.00  0.66           C  
ATOM   1747  CG  LEU A 115      24.063   6.800 -18.461  1.00  0.66           C  
ATOM   1748  CD1 LEU A 115      23.504   5.420 -18.187  1.00  0.66           C  
ATOM   1749  CD2 LEU A 115      24.234   7.053 -19.948  1.00  0.66           C  
ATOM   1750  H   LEU A 115      25.010   9.003 -16.452  1.00  0.66           H  
ATOM   1751  HA  LEU A 115      23.780   9.487 -19.083  1.00  0.66           H  
ATOM   1752 1HB  LEU A 115      23.026   7.631 -16.821  1.00  0.66           H  
ATOM   1753 2HB  LEU A 115      22.146   7.723 -18.348  1.00  0.66           H  
ATOM   1754  HG  LEU A 115      25.033   6.873 -17.967  1.00  0.66           H  
ATOM   1755 1HD1 LEU A 115      24.178   4.662 -18.583  1.00  0.66           H  
ATOM   1756 2HD1 LEU A 115      23.404   5.293 -17.137  1.00  0.66           H  
ATOM   1757 3HD1 LEU A 115      22.527   5.318 -18.659  1.00  0.66           H  
ATOM   1758 1HD2 LEU A 115      24.913   6.311 -20.369  1.00  0.66           H  
ATOM   1759 2HD2 LEU A 115      23.265   6.979 -20.443  1.00  0.66           H  
ATOM   1760 3HD2 LEU A 115      24.645   8.052 -20.104  1.00  0.66           H  
ATOM   1761  N   ILE A 116      22.526  10.534 -16.274  1.00  0.67           N  
ATOM   1762  CA  ILE A 116      21.545  11.445 -15.735  1.00  0.67           C  
ATOM   1763  C   ILE A 116      21.673  12.838 -16.318  1.00  0.67           C  
ATOM   1764  O   ILE A 116      20.675  13.430 -16.739  1.00  0.67           O  
ATOM   1765  CB  ILE A 116      21.642  11.532 -14.239  1.00  0.67           C  
ATOM   1766  CG1 ILE A 116      21.206  10.252 -13.625  1.00  0.67           C  
ATOM   1767  CG2 ILE A 116      20.884  12.623 -13.804  1.00  0.67           C  
ATOM   1768  CD1 ILE A 116      21.495  10.177 -12.189  1.00  0.67           C  
ATOM   1769  H   ILE A 116      23.220  10.100 -15.661  1.00  0.67           H  
ATOM   1770  HA  ILE A 116      20.555  11.065 -15.980  1.00  0.67           H  
ATOM   1771  HB  ILE A 116      22.671  11.685 -13.948  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 116      20.138  10.123 -13.777  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 116      21.724   9.460 -14.110  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 116      20.969  12.660 -12.753  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 116      21.243  13.541 -14.243  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 116      19.879  12.466 -14.092  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 116      21.163   9.221 -11.793  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 116      22.561  10.284 -12.015  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 116      20.959  10.986 -11.703  1.00  0.67           H  
ATOM   1780  N   VAL A 117      22.901  13.346 -16.399  1.00  0.69           N  
ATOM   1781  CA  VAL A 117      23.107  14.658 -16.978  1.00  0.69           C  
ATOM   1782  C   VAL A 117      22.648  14.667 -18.416  1.00  0.69           C  
ATOM   1783  O   VAL A 117      21.959  15.591 -18.845  1.00  0.69           O  
ATOM   1784  CB  VAL A 117      24.585  15.073 -16.942  1.00  0.69           C  
ATOM   1785  CG1 VAL A 117      24.774  16.338 -17.764  1.00  0.69           C  
ATOM   1786  CG2 VAL A 117      25.026  15.330 -15.516  1.00  0.69           C  
ATOM   1787  H   VAL A 117      23.690  12.818 -16.029  1.00  0.69           H  
ATOM   1788  HA  VAL A 117      22.522  15.379 -16.418  1.00  0.69           H  
ATOM   1789  HB  VAL A 117      25.191  14.274 -17.381  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 117      25.827  16.615 -17.748  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 117      24.465  16.159 -18.795  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 117      24.174  17.146 -17.341  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 117      26.068  15.611 -15.520  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 117      24.435  16.131 -15.091  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 117      24.897  14.435 -14.929  1.00  0.69           H  
ATOM   1796  N   ASP A 118      22.993  13.620 -19.172  1.00  0.73           N  
ATOM   1797  CA  ASP A 118      22.589  13.556 -20.565  1.00  0.73           C  
ATOM   1798  C   ASP A 118      21.059  13.554 -20.675  1.00  0.73           C  
ATOM   1799  O   ASP A 118      20.485  14.283 -21.490  1.00  0.73           O  
ATOM   1800  CB  ASP A 118      23.180  12.287 -21.214  1.00  0.73           C  
ATOM   1801  CG  ASP A 118      23.058  12.236 -22.749  1.00  0.73           C  
ATOM   1802  OD1 ASP A 118      23.692  13.048 -23.390  1.00  0.73           O  
ATOM   1803  OD2 ASP A 118      22.343  11.396 -23.292  1.00  0.73           O  
ATOM   1804  H   ASP A 118      23.572  12.868 -18.792  1.00  0.73           H  
ATOM   1805  HA  ASP A 118      22.974  14.436 -21.081  1.00  0.73           H  
ATOM   1806 1HB  ASP A 118      24.233  12.203 -20.938  1.00  0.73           H  
ATOM   1807 2HB  ASP A 118      22.675  11.412 -20.796  1.00  0.73           H  
ATOM   1808  N   ARG A 119      20.379  12.769 -19.827  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      18.924  12.707 -19.878  1.00  0.80           C  
ATOM   1810  C   ARG A 119      18.259  14.030 -19.523  1.00  0.80           C  
ATOM   1811  O   ARG A 119      17.356  14.479 -20.231  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      18.406  11.649 -18.907  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      18.650  10.196 -19.299  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      18.265   9.269 -18.187  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      18.449   7.874 -18.550  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      18.246   6.821 -17.726  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      17.860   6.972 -16.486  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      18.423   5.595 -18.158  1.00  0.80           N  
ATOM   1819  H   ARG A 119      20.880  12.179 -19.164  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      18.632  12.433 -20.891  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      18.876  11.800 -17.935  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      17.334  11.779 -18.770  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      18.035   9.956 -20.164  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      19.692  10.041 -19.549  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      18.893   9.479 -17.317  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      17.220   9.422 -17.921  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      18.742   7.676 -19.496  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      17.703   7.920 -16.087  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      17.722   6.100 -15.937  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      18.712   5.415 -19.108  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      18.245   4.818 -17.500  1.00  0.80           H  
ATOM   1832  N   ILE A 120      18.722  14.688 -18.464  1.00  0.91           N  
ATOM   1833  CA  ILE A 120      18.084  15.930 -18.046  1.00  0.91           C  
ATOM   1834  C   ILE A 120      18.348  17.046 -19.035  1.00  0.91           C  
ATOM   1835  O   ILE A 120      17.432  17.778 -19.423  1.00  0.91           O  
ATOM   1836  CB  ILE A 120      18.554  16.370 -16.660  1.00  0.91           C  
ATOM   1837  CG1 ILE A 120      18.088  15.367 -15.603  1.00  0.91           C  
ATOM   1838  CG2 ILE A 120      17.987  17.760 -16.369  1.00  0.91           C  
ATOM   1839  CD1 ILE A 120      18.745  15.563 -14.261  1.00  0.91           C  
ATOM   1840  H   ILE A 120      19.494  14.300 -17.920  1.00  0.91           H  
ATOM   1841  HA  ILE A 120      17.011  15.763 -18.000  1.00  0.91           H  
ATOM   1842  HB  ILE A 120      19.647  16.397 -16.631  1.00  0.91           H  
ATOM   1843 1HG1 ILE A 120      17.012  15.460 -15.478  1.00  0.91           H  
ATOM   1844 2HG1 ILE A 120      18.314  14.358 -15.952  1.00  0.91           H  
ATOM   1845 1HG2 ILE A 120      18.304  18.084 -15.390  1.00  0.91           H  
ATOM   1846 2HG2 ILE A 120      18.344  18.469 -17.120  1.00  0.91           H  
ATOM   1847 3HG2 ILE A 120      16.897  17.732 -16.396  1.00  0.91           H  
ATOM   1848 1HD1 ILE A 120      18.379  14.828 -13.566  1.00  0.91           H  
ATOM   1849 2HD1 ILE A 120      19.813  15.445 -14.375  1.00  0.91           H  
ATOM   1850 3HD1 ILE A 120      18.524  16.558 -13.884  1.00  0.91           H  
ATOM   1851  N   LEU A 121      19.602  17.171 -19.443  1.00  1.11           N  
ATOM   1852  CA  LEU A 121      20.013  18.208 -20.357  1.00  1.11           C  
ATOM   1853  C   LEU A 121      19.205  18.115 -21.653  1.00  1.11           C  
ATOM   1854  O   LEU A 121      18.681  19.119 -22.136  1.00  1.11           O  
ATOM   1855  CB  LEU A 121      21.513  18.055 -20.604  1.00  1.11           C  
ATOM   1856  CG  LEU A 121      22.182  19.044 -21.501  1.00  1.11           C  
ATOM   1857  CD1 LEU A 121      22.049  20.438 -20.883  1.00  1.11           C  
ATOM   1858  CD2 LEU A 121      23.651  18.636 -21.640  1.00  1.11           C  
ATOM   1859  H   LEU A 121      20.318  16.529 -19.106  1.00  1.11           H  
ATOM   1860  HA  LEU A 121      19.825  19.175 -19.892  1.00  1.11           H  
ATOM   1861 1HB  LEU A 121      22.019  18.097 -19.639  1.00  1.11           H  
ATOM   1862 2HB  LEU A 121      21.685  17.061 -21.027  1.00  1.11           H  
ATOM   1863  HG  LEU A 121      21.704  19.050 -22.480  1.00  1.11           H  
ATOM   1864 1HD1 LEU A 121      22.543  21.170 -21.520  1.00  1.11           H  
ATOM   1865 2HD1 LEU A 121      20.992  20.695 -20.782  1.00  1.11           H  
ATOM   1866 3HD1 LEU A 121      22.509  20.434 -19.904  1.00  1.11           H  
ATOM   1867 1HD2 LEU A 121      24.172  19.345 -22.284  1.00  1.11           H  
ATOM   1868 2HD2 LEU A 121      24.125  18.627 -20.656  1.00  1.11           H  
ATOM   1869 3HD2 LEU A 121      23.706  17.636 -22.075  1.00  1.11           H  
ATOM   1870  N   LYS A 122      19.064  16.904 -22.210  1.00  1.42           N  
ATOM   1871  CA  LYS A 122      18.274  16.729 -23.426  1.00  1.42           C  
ATOM   1872  C   LYS A 122      16.783  16.994 -23.203  1.00  1.42           C  
ATOM   1873  O   LYS A 122      16.139  17.653 -24.019  1.00  1.42           O  
ATOM   1874  CB  LYS A 122      18.499  15.330 -23.983  1.00  1.42           C  
ATOM   1875  CG  LYS A 122      19.881  15.146 -24.592  1.00  1.42           C  
ATOM   1876  CD  LYS A 122      20.124  13.722 -25.033  1.00  1.42           C  
ATOM   1877  CE  LYS A 122      21.480  13.593 -25.713  1.00  1.42           C  
ATOM   1878  NZ  LYS A 122      21.853  12.172 -25.957  1.00  1.42           N  
ATOM   1879  H   LYS A 122      19.517  16.084 -21.799  1.00  1.42           H  
ATOM   1880  HA  LYS A 122      18.628  17.448 -24.164  1.00  1.42           H  
ATOM   1881 1HB  LYS A 122      18.385  14.598 -23.176  1.00  1.42           H  
ATOM   1882 2HB  LYS A 122      17.750  15.109 -24.740  1.00  1.42           H  
ATOM   1883 1HG  LYS A 122      19.997  15.810 -25.446  1.00  1.42           H  
ATOM   1884 2HG  LYS A 122      20.635  15.407 -23.845  1.00  1.42           H  
ATOM   1885 1HD  LYS A 122      20.118  13.067 -24.153  1.00  1.42           H  
ATOM   1886 2HD  LYS A 122      19.341  13.401 -25.716  1.00  1.42           H  
ATOM   1887 1HE  LYS A 122      21.443  14.114 -26.667  1.00  1.42           H  
ATOM   1888 2HE  LYS A 122      22.237  14.059 -25.089  1.00  1.42           H  
ATOM   1889 1HZ  LYS A 122      22.754  12.134 -26.395  1.00  1.42           H  
ATOM   1890 2HZ  LYS A 122      21.909  11.698 -25.034  1.00  1.42           H  
ATOM   1891 3HZ  LYS A 122      21.172  11.718 -26.533  1.00  1.42           H  
ATOM   1892  N   ARG A 123      16.230  16.555 -22.069  1.00  1.91           N  
ATOM   1893  CA  ARG A 123      14.816  16.792 -21.778  1.00  1.91           C  
ATOM   1894  C   ARG A 123      14.533  18.283 -21.652  1.00  1.91           C  
ATOM   1895  O   ARG A 123      13.437  18.753 -21.963  1.00  1.91           O  
ATOM   1896  CB  ARG A 123      14.403  16.066 -20.510  1.00  1.91           C  
ATOM   1897  CG  ARG A 123      14.295  14.551 -20.659  1.00  1.91           C  
ATOM   1898  CD  ARG A 123      14.095  13.884 -19.353  1.00  1.91           C  
ATOM   1899  NE  ARG A 123      14.019  12.439 -19.489  1.00  1.91           N  
ATOM   1900  CZ  ARG A 123      14.041  11.573 -18.460  1.00  1.91           C  
ATOM   1901  NH1 ARG A 123      14.139  12.021 -17.229  1.00  1.91           N  
ATOM   1902  NH2 ARG A 123      13.960  10.274 -18.689  1.00  1.91           N  
ATOM   1903  H   ARG A 123      16.778  16.011 -21.400  1.00  1.91           H  
ATOM   1904  HA  ARG A 123      14.226  16.396 -22.603  1.00  1.91           H  
ATOM   1905 1HB  ARG A 123      15.135  16.268 -19.728  1.00  1.91           H  
ATOM   1906 2HB  ARG A 123      13.441  16.443 -20.168  1.00  1.91           H  
ATOM   1907 1HG  ARG A 123      13.427  14.326 -21.278  1.00  1.91           H  
ATOM   1908 2HG  ARG A 123      15.177  14.152 -21.141  1.00  1.91           H  
ATOM   1909 1HD  ARG A 123      14.937  14.121 -18.701  1.00  1.91           H  
ATOM   1910 2HD  ARG A 123      13.171  14.235 -18.899  1.00  1.91           H  
ATOM   1911  HE  ARG A 123      13.940  12.059 -20.423  1.00  1.91           H  
ATOM   1912 1HH1 ARG A 123      14.198  13.017 -17.060  1.00  1.91           H  
ATOM   1913 2HH1 ARG A 123      14.144  11.374 -16.457  1.00  1.91           H  
ATOM   1914 1HH2 ARG A 123      13.881   9.932 -19.638  1.00  1.91           H  
ATOM   1915 2HH2 ARG A 123      13.973   9.622 -17.919  1.00  1.91           H  
ATOM   1916  N   GLY A 124      15.551  19.033 -21.245  1.00  2.60           N  
ATOM   1917  CA  GLY A 124      15.475  20.467 -21.067  1.00  2.60           C  
ATOM   1918  C   GLY A 124      15.620  21.271 -22.366  1.00  2.60           C  
ATOM   1919  O   GLY A 124      15.587  22.499 -22.326  1.00  2.60           O  
ATOM   1920  H   GLY A 124      16.421  18.572 -20.976  1.00  2.60           H  
ATOM   1921 1HA  GLY A 124      14.538  20.714 -20.573  1.00  2.60           H  
ATOM   1922 2HA  GLY A 124      16.267  20.764 -20.390  1.00  2.60           H  
ATOM   1923  N   GLU A 125      15.724  20.610 -23.526  1.00  3.49           N  
ATOM   1924  CA  GLU A 125      15.913  21.314 -24.804  1.00  3.49           C  
ATOM   1925  C   GLU A 125      14.936  22.467 -25.037  1.00  3.49           C  
ATOM   1926  O   GLU A 125      15.311  23.490 -25.609  1.00  3.49           O  
ATOM   1927  CB  GLU A 125      15.781  20.351 -25.992  1.00  3.49           C  
ATOM   1928  CG  GLU A 125      16.009  21.023 -27.361  1.00  3.49           C  
ATOM   1929  CD  GLU A 125      15.915  20.079 -28.552  1.00  3.49           C  
ATOM   1930  OE1 GLU A 125      15.643  18.918 -28.367  1.00  3.49           O  
ATOM   1931  OE2 GLU A 125      16.120  20.537 -29.653  1.00  3.49           O  
ATOM   1932  H   GLU A 125      15.733  19.588 -23.530  1.00  3.49           H  
ATOM   1933  HA  GLU A 125      16.922  21.727 -24.808  1.00  3.49           H  
ATOM   1934 1HB  GLU A 125      16.505  19.543 -25.885  1.00  3.49           H  
ATOM   1935 2HB  GLU A 125      14.787  19.904 -25.989  1.00  3.49           H  
ATOM   1936 1HG  GLU A 125      15.266  21.812 -27.484  1.00  3.49           H  
ATOM   1937 2HG  GLU A 125      16.991  21.491 -27.356  1.00  3.49           H  
ATOM   1938  N   THR A 126      13.681  22.288 -24.636  1.00  4.46           N  
ATOM   1939  CA  THR A 126      12.656  23.301 -24.851  1.00  4.46           C  
ATOM   1940  C   THR A 126      12.156  23.909 -23.538  1.00  4.46           C  
ATOM   1941  O   THR A 126      11.086  24.523 -23.498  1.00  4.46           O  
ATOM   1942  CB  THR A 126      11.477  22.719 -25.648  1.00  4.46           C  
ATOM   1943  OG1 THR A 126      10.914  21.607 -24.941  1.00  4.46           O  
ATOM   1944  CG2 THR A 126      11.962  22.246 -27.015  1.00  4.46           C  
ATOM   1945  H   THR A 126      13.441  21.423 -24.170  1.00  4.46           H  
ATOM   1946  HA  THR A 126      13.091  24.108 -25.440  1.00  4.46           H  
ATOM   1947  HB  THR A 126      10.713  23.485 -25.775  1.00  4.46           H  
ATOM   1948  HG1 THR A 126      10.695  21.873 -24.043  1.00  4.46           H  
ATOM   1949 1HG2 THR A 126      11.123  21.838 -27.577  1.00  4.46           H  
ATOM   1950 2HG2 THR A 126      12.390  23.088 -27.560  1.00  4.46           H  
ATOM   1951 3HG2 THR A 126      12.721  21.475 -26.890  1.00  4.46           H  
ATOM   1952  N   SER A 127      12.901  23.696 -22.455  1.00  5.25           N  
ATOM   1953  CA  SER A 127      12.528  24.205 -21.142  1.00  5.25           C  
ATOM   1954  C   SER A 127      12.981  25.638 -20.941  1.00  5.25           C  
ATOM   1955  O   SER A 127      14.082  26.018 -21.331  1.00  5.25           O  
ATOM   1956  CB  SER A 127      13.139  23.339 -20.065  1.00  5.25           C  
ATOM   1957  OG  SER A 127      12.924  23.851 -18.776  1.00  5.25           O  
ATOM   1958  H   SER A 127      13.789  23.202 -22.544  1.00  5.25           H  
ATOM   1959  HA  SER A 127      11.442  24.169 -21.053  1.00  5.25           H  
ATOM   1960 1HB  SER A 127      12.731  22.333 -20.128  1.00  5.25           H  
ATOM   1961 2HB  SER A 127      14.210  23.261 -20.236  1.00  5.25           H  
ATOM   1962  HG  SER A 127      13.504  23.267 -18.202  1.00  5.25           H  
ATOM   1963  N   GLY A 128      12.140  26.433 -20.293  1.00  5.54           N  
ATOM   1964  CA  GLY A 128      12.512  27.800 -19.958  1.00  5.54           C  
ATOM   1965  C   GLY A 128      13.136  27.894 -18.565  1.00  5.54           C  
ATOM   1966  O   GLY A 128      13.445  28.988 -18.089  1.00  5.54           O  
ATOM   1967  H   GLY A 128      11.237  26.076 -20.017  1.00  5.54           H  
ATOM   1968 1HA  GLY A 128      13.214  28.178 -20.701  1.00  5.54           H  
ATOM   1969 2HA  GLY A 128      11.628  28.434 -20.005  1.00  5.54           H  
ATOM   1970  N   ARG A 129      13.284  26.753 -17.885  1.00  5.19           N  
ATOM   1971  CA  ARG A 129      13.811  26.771 -16.527  1.00  5.19           C  
ATOM   1972  C   ARG A 129      15.316  26.525 -16.493  1.00  5.19           C  
ATOM   1973  O   ARG A 129      15.805  25.439 -16.850  1.00  5.19           O  
ATOM   1974  CB  ARG A 129      13.121  25.726 -15.660  1.00  5.19           C  
ATOM   1975  CG  ARG A 129      13.502  25.782 -14.185  1.00  5.19           C  
ATOM   1976  CD  ARG A 129      12.818  24.716 -13.375  1.00  5.19           C  
ATOM   1977  NE  ARG A 129      13.239  24.721 -11.965  1.00  5.19           N  
ATOM   1978  CZ  ARG A 129      12.672  25.453 -10.989  1.00  5.19           C  
ATOM   1979  NH1 ARG A 129      11.654  26.249 -11.253  1.00  5.19           N  
ATOM   1980  NH2 ARG A 129      13.143  25.363  -9.760  1.00  5.19           N  
ATOM   1981  H   ARG A 129      13.047  25.857 -18.313  1.00  5.19           H  
ATOM   1982  HA  ARG A 129      13.616  27.752 -16.094  1.00  5.19           H  
ATOM   1983 1HB  ARG A 129      12.041  25.840 -15.736  1.00  5.19           H  
ATOM   1984 2HB  ARG A 129      13.372  24.727 -16.029  1.00  5.19           H  
ATOM   1985 1HG  ARG A 129      14.566  25.678 -14.099  1.00  5.19           H  
ATOM   1986 2HG  ARG A 129      13.210  26.750 -13.780  1.00  5.19           H  
ATOM   1987 1HD  ARG A 129      11.741  24.866 -13.408  1.00  5.19           H  
ATOM   1988 2HD  ARG A 129      13.062  23.739 -13.795  1.00  5.19           H  
ATOM   1989  HE  ARG A 129      14.039  24.117 -11.695  1.00  5.19           H  
ATOM   1990 1HH1 ARG A 129      11.297  26.317 -12.196  1.00  5.19           H  
ATOM   1991 2HH1 ARG A 129      11.235  26.795 -10.516  1.00  5.19           H  
ATOM   1992 1HH2 ARG A 129      13.929  24.742  -9.563  1.00  5.19           H  
ATOM   1993 2HH2 ARG A 129      12.727  25.901  -9.018  1.00  5.19           H  
ATOM   1994  N   VAL A 130      16.076  27.491 -15.997  1.00  4.37           N  
ATOM   1995  CA  VAL A 130      17.512  27.277 -15.988  1.00  4.37           C  
ATOM   1996  C   VAL A 130      17.886  26.473 -14.757  1.00  4.37           C  
ATOM   1997  O   VAL A 130      18.360  26.996 -13.750  1.00  4.37           O  
ATOM   1998  CB  VAL A 130      18.271  28.605 -16.003  1.00  4.37           C  
ATOM   1999  CG1 VAL A 130      19.772  28.334 -16.099  1.00  4.37           C  
ATOM   2000  CG2 VAL A 130      17.781  29.442 -17.178  1.00  4.37           C  
ATOM   2001  H   VAL A 130      15.672  28.364 -15.686  1.00  4.37           H  
ATOM   2002  HA  VAL A 130      17.792  26.713 -16.878  1.00  4.37           H  
ATOM   2003  HB  VAL A 130      18.088  29.138 -15.070  1.00  4.37           H  
ATOM   2004 1HG1 VAL A 130      20.314  29.278 -16.100  1.00  4.37           H  
ATOM   2005 2HG1 VAL A 130      20.089  27.733 -15.246  1.00  4.37           H  
ATOM   2006 3HG1 VAL A 130      19.983  27.794 -17.020  1.00  4.37           H  
ATOM   2007 1HG2 VAL A 130      18.311  30.394 -17.194  1.00  4.37           H  
ATOM   2008 2HG2 VAL A 130      17.967  28.906 -18.108  1.00  4.37           H  
ATOM   2009 3HG2 VAL A 130      16.708  29.625 -17.075  1.00  4.37           H  
ATOM   2010  N   ASP A 131      17.651  25.181 -14.886  1.00  3.41           N  
ATOM   2011  CA  ASP A 131      17.843  24.184 -13.856  1.00  3.41           C  
ATOM   2012  C   ASP A 131      18.120  22.891 -14.563  1.00  3.41           C  
ATOM   2013  O   ASP A 131      18.627  21.933 -13.984  1.00  3.41           O  
ATOM   2014  CB  ASP A 131      16.576  24.072 -13.016  1.00  3.41           C  
ATOM   2015  CG  ASP A 131      16.633  23.157 -11.823  1.00  3.41           C  
ATOM   2016  OD1 ASP A 131      17.614  22.473 -11.610  1.00  3.41           O  
ATOM   2017  OD2 ASP A 131      15.635  23.131 -11.116  1.00  3.41           O  
ATOM   2018  H   ASP A 131      17.243  24.886 -15.771  1.00  3.41           H  
ATOM   2019  HA  ASP A 131      18.691  24.457 -13.243  1.00  3.41           H  
ATOM   2020 1HB  ASP A 131      16.302  25.064 -12.659  1.00  3.41           H  
ATOM   2021 2HB  ASP A 131      15.775  23.713 -13.662  1.00  3.41           H  
ATOM   2022  N   ASP A 132      17.847  22.913 -15.869  1.00  2.58           N  
ATOM   2023  CA  ASP A 132      18.121  21.748 -16.699  1.00  2.58           C  
ATOM   2024  C   ASP A 132      19.505  21.915 -17.329  1.00  2.58           C  
ATOM   2025  O   ASP A 132      20.001  21.046 -18.044  1.00  2.58           O  
ATOM   2026  CB  ASP A 132      17.062  21.602 -17.779  1.00  2.58           C  
ATOM   2027  CG  ASP A 132      15.639  21.363 -17.215  1.00  2.58           C  
ATOM   2028  OD1 ASP A 132      15.493  20.625 -16.266  1.00  2.58           O  
ATOM   2029  OD2 ASP A 132      14.715  21.964 -17.743  1.00  2.58           O  
ATOM   2030  H   ASP A 132      17.398  23.744 -16.263  1.00  2.58           H  
ATOM   2031  HA  ASP A 132      18.123  20.855 -16.074  1.00  2.58           H  
ATOM   2032 1HB  ASP A 132      17.054  22.490 -18.412  1.00  2.58           H  
ATOM   2033 2HB  ASP A 132      17.333  20.750 -18.402  1.00  2.58           H  
ATOM   2034  N   ASN A 133      20.115  23.070 -17.051  1.00  1.95           N  
ATOM   2035  CA  ASN A 133      21.443  23.429 -17.525  1.00  1.95           C  
ATOM   2036  C   ASN A 133      22.423  22.460 -16.925  1.00  1.95           C  
ATOM   2037  O   ASN A 133      22.364  22.197 -15.725  1.00  1.95           O  
ATOM   2038  CB  ASN A 133      21.822  24.848 -17.144  1.00  1.95           C  
ATOM   2039  CG  ASN A 133      23.119  25.319 -17.815  1.00  1.95           C  
ATOM   2040  OD1 ASN A 133      24.248  24.853 -17.549  1.00  1.95           O  
ATOM   2041  ND2 ASN A 133      22.961  26.269 -18.704  1.00  1.95           N  
ATOM   2042  H   ASN A 133      19.630  23.719 -16.453  1.00  1.95           H  
ATOM   2043  HA  ASN A 133      21.482  23.317 -18.611  1.00  1.95           H  
ATOM   2044 1HB  ASN A 133      21.014  25.524 -17.424  1.00  1.95           H  
ATOM   2045 2HB  ASN A 133      21.940  24.914 -16.060  1.00  1.95           H  
ATOM   2046 1HD2 ASN A 133      23.754  26.637 -19.190  1.00  1.95           H  
ATOM   2047 2HD2 ASN A 133      22.047  26.625 -18.899  1.00  1.95           H  
ATOM   2048  N   GLU A 134      23.355  21.977 -17.720  1.00  1.54           N  
ATOM   2049  CA  GLU A 134      24.338  21.028 -17.232  1.00  1.54           C  
ATOM   2050  C   GLU A 134      25.067  21.476 -15.962  1.00  1.54           C  
ATOM   2051  O   GLU A 134      25.381  20.642 -15.108  1.00  1.54           O  
ATOM   2052  CB  GLU A 134      25.361  20.744 -18.325  1.00  1.54           C  
ATOM   2053  CG  GLU A 134      26.399  19.739 -17.932  1.00  1.54           C  
ATOM   2054  CD  GLU A 134      27.296  19.317 -19.074  1.00  1.54           C  
ATOM   2055  OE1 GLU A 134      27.145  19.826 -20.161  1.00  1.54           O  
ATOM   2056  OE2 GLU A 134      28.130  18.463 -18.848  1.00  1.54           O  
ATOM   2057  H   GLU A 134      23.365  22.248 -18.694  1.00  1.54           H  
ATOM   2058  HA  GLU A 134      23.815  20.097 -17.011  1.00  1.54           H  
ATOM   2059 1HB  GLU A 134      24.857  20.384 -19.213  1.00  1.54           H  
ATOM   2060 2HB  GLU A 134      25.873  21.670 -18.590  1.00  1.54           H  
ATOM   2061 1HG  GLU A 134      27.021  20.184 -17.153  1.00  1.54           H  
ATOM   2062 2HG  GLU A 134      25.912  18.888 -17.504  1.00  1.54           H  
ATOM   2063  N   GLU A 135      25.393  22.767 -15.830  1.00  1.29           N  
ATOM   2064  CA  GLU A 135      26.134  23.170 -14.635  1.00  1.29           C  
ATOM   2065  C   GLU A 135      25.291  22.998 -13.373  1.00  1.29           C  
ATOM   2066  O   GLU A 135      25.788  22.528 -12.340  1.00  1.29           O  
ATOM   2067  CB  GLU A 135      26.608  24.619 -14.746  1.00  1.29           C  
ATOM   2068  CG  GLU A 135      27.699  24.846 -15.792  1.00  1.29           C  
ATOM   2069  CD  GLU A 135      28.146  26.294 -15.895  1.00  1.29           C  
ATOM   2070  OE1 GLU A 135      27.553  27.133 -15.256  1.00  1.29           O  
ATOM   2071  OE2 GLU A 135      29.088  26.553 -16.610  1.00  1.29           O  
ATOM   2072  H   GLU A 135      25.096  23.452 -16.524  1.00  1.29           H  
ATOM   2073  HA  GLU A 135      27.010  22.528 -14.545  1.00  1.29           H  
ATOM   2074 1HB  GLU A 135      25.760  25.256 -15.005  1.00  1.29           H  
ATOM   2075 2HB  GLU A 135      26.987  24.954 -13.781  1.00  1.29           H  
ATOM   2076 1HG  GLU A 135      28.559  24.228 -15.541  1.00  1.29           H  
ATOM   2077 2HG  GLU A 135      27.320  24.518 -16.761  1.00  1.29           H  
ATOM   2078  N   THR A 136      24.005  23.350 -13.467  1.00  1.15           N  
ATOM   2079  CA  THR A 136      23.093  23.229 -12.341  1.00  1.15           C  
ATOM   2080  C   THR A 136      22.815  21.777 -12.055  1.00  1.15           C  
ATOM   2081  O   THR A 136      22.786  21.357 -10.897  1.00  1.15           O  
ATOM   2082  CB  THR A 136      21.765  23.967 -12.543  1.00  1.15           C  
ATOM   2083  OG1 THR A 136      22.006  25.375 -12.712  1.00  1.15           O  
ATOM   2084  CG2 THR A 136      20.887  23.729 -11.314  1.00  1.15           C  
ATOM   2085  H   THR A 136      23.659  23.698 -14.353  1.00  1.15           H  
ATOM   2086  HA  THR A 136      23.576  23.654 -11.461  1.00  1.15           H  
ATOM   2087  HB  THR A 136      21.258  23.582 -13.434  1.00  1.15           H  
ATOM   2088  HG1 THR A 136      21.162  25.833 -12.813  1.00  1.15           H  
ATOM   2089 1HG2 THR A 136      19.938  24.238 -11.420  1.00  1.15           H  
ATOM   2090 2HG2 THR A 136      20.706  22.659 -11.208  1.00  1.15           H  
ATOM   2091 3HG2 THR A 136      21.393  24.102 -10.427  1.00  1.15           H  
ATOM   2092  N   VAL A 137      22.616  20.999 -13.114  1.00  1.08           N  
ATOM   2093  CA  VAL A 137      22.304  19.603 -12.927  1.00  1.08           C  
ATOM   2094  C   VAL A 137      23.445  18.909 -12.216  1.00  1.08           C  
ATOM   2095  O   VAL A 137      23.214  18.208 -11.237  1.00  1.08           O  
ATOM   2096  CB  VAL A 137      22.043  18.918 -14.270  1.00  1.08           C  
ATOM   2097  CG1 VAL A 137      21.929  17.425 -14.066  1.00  1.08           C  
ATOM   2098  CG2 VAL A 137      20.770  19.466 -14.871  1.00  1.08           C  
ATOM   2099  H   VAL A 137      22.656  21.394 -14.053  1.00  1.08           H  
ATOM   2100  HA  VAL A 137      21.403  19.529 -12.317  1.00  1.08           H  
ATOM   2101  HB  VAL A 137      22.879  19.112 -14.942  1.00  1.08           H  
ATOM   2102 1HG1 VAL A 137      21.746  16.952 -15.019  1.00  1.08           H  
ATOM   2103 2HG1 VAL A 137      22.851  17.050 -13.637  1.00  1.08           H  
ATOM   2104 3HG1 VAL A 137      21.106  17.216 -13.389  1.00  1.08           H  
ATOM   2105 1HG2 VAL A 137      20.588  18.993 -15.834  1.00  1.08           H  
ATOM   2106 2HG2 VAL A 137      19.936  19.271 -14.198  1.00  1.08           H  
ATOM   2107 3HG2 VAL A 137      20.853  20.528 -15.008  1.00  1.08           H  
ATOM   2108  N   ARG A 138      24.684  19.133 -12.653  1.00  1.03           N  
ATOM   2109  CA  ARG A 138      25.793  18.490 -11.971  1.00  1.03           C  
ATOM   2110  C   ARG A 138      25.891  18.950 -10.517  1.00  1.03           C  
ATOM   2111  O   ARG A 138      26.109  18.135  -9.616  1.00  1.03           O  
ATOM   2112  CB  ARG A 138      27.088  18.757 -12.710  1.00  1.03           C  
ATOM   2113  CG  ARG A 138      27.201  18.002 -14.034  1.00  1.03           C  
ATOM   2114  CD  ARG A 138      28.484  18.263 -14.738  1.00  1.03           C  
ATOM   2115  NE  ARG A 138      28.549  17.579 -16.029  1.00  1.03           N  
ATOM   2116  CZ  ARG A 138      28.891  16.295 -16.218  1.00  1.03           C  
ATOM   2117  NH1 ARG A 138      29.209  15.515 -15.207  1.00  1.03           N  
ATOM   2118  NH2 ARG A 138      28.897  15.838 -17.449  1.00  1.03           N  
ATOM   2119  H   ARG A 138      24.859  19.727 -13.466  1.00  1.03           H  
ATOM   2120  HA  ARG A 138      25.619  17.415 -11.980  1.00  1.03           H  
ATOM   2121 1HB  ARG A 138      27.158  19.827 -12.932  1.00  1.03           H  
ATOM   2122 2HB  ARG A 138      27.937  18.490 -12.083  1.00  1.03           H  
ATOM   2123 1HG  ARG A 138      27.136  16.936 -13.835  1.00  1.03           H  
ATOM   2124 2HG  ARG A 138      26.382  18.298 -14.694  1.00  1.03           H  
ATOM   2125 1HD  ARG A 138      28.573  19.335 -14.920  1.00  1.03           H  
ATOM   2126 2HD  ARG A 138      29.316  17.924 -14.128  1.00  1.03           H  
ATOM   2127  HE  ARG A 138      28.324  18.105 -16.883  1.00  1.03           H  
ATOM   2128 1HH1 ARG A 138      29.205  15.871 -14.267  1.00  1.03           H  
ATOM   2129 2HH1 ARG A 138      29.469  14.531 -15.388  1.00  1.03           H  
ATOM   2130 1HH2 ARG A 138      28.647  16.490 -18.202  1.00  1.03           H  
ATOM   2131 2HH2 ARG A 138      29.145  14.851 -17.645  1.00  1.03           H  
ATOM   2132  N   LYS A 139      25.663  20.242 -10.253  1.00  1.00           N  
ATOM   2133  CA  LYS A 139      25.701  20.717  -8.874  1.00  1.00           C  
ATOM   2134  C   LYS A 139      24.683  19.946  -8.043  1.00  1.00           C  
ATOM   2135  O   LYS A 139      25.007  19.414  -6.975  1.00  1.00           O  
ATOM   2136  CB  LYS A 139      25.403  22.220  -8.811  1.00  1.00           C  
ATOM   2137  CG  LYS A 139      25.428  22.848  -7.406  1.00  1.00           C  
ATOM   2138  CD  LYS A 139      25.145  24.355  -7.487  1.00  1.00           C  
ATOM   2139  CE  LYS A 139      25.242  25.047  -6.120  1.00  1.00           C  
ATOM   2140  NZ  LYS A 139      24.144  24.635  -5.202  1.00  1.00           N  
ATOM   2141  H   LYS A 139      25.496  20.913 -11.006  1.00  1.00           H  
ATOM   2142  HA  LYS A 139      26.691  20.528  -8.462  1.00  1.00           H  
ATOM   2143 1HB  LYS A 139      26.118  22.754  -9.438  1.00  1.00           H  
ATOM   2144 2HB  LYS A 139      24.416  22.405  -9.229  1.00  1.00           H  
ATOM   2145 1HG  LYS A 139      24.666  22.372  -6.776  1.00  1.00           H  
ATOM   2146 2HG  LYS A 139      26.402  22.689  -6.947  1.00  1.00           H  
ATOM   2147 1HD  LYS A 139      25.860  24.817  -8.170  1.00  1.00           H  
ATOM   2148 2HD  LYS A 139      24.143  24.505  -7.888  1.00  1.00           H  
ATOM   2149 1HE  LYS A 139      26.196  24.799  -5.659  1.00  1.00           H  
ATOM   2150 2HE  LYS A 139      25.189  26.125  -6.267  1.00  1.00           H  
ATOM   2151 1HZ  LYS A 139      24.230  25.100  -4.315  1.00  1.00           H  
ATOM   2152 2HZ  LYS A 139      23.251  24.858  -5.604  1.00  1.00           H  
ATOM   2153 3HZ  LYS A 139      24.187  23.622  -5.034  1.00  1.00           H  
ATOM   2154  N   ARG A 140      23.453  19.859  -8.554  1.00  0.97           N  
ATOM   2155  CA  ARG A 140      22.385  19.168  -7.856  1.00  0.97           C  
ATOM   2156  C   ARG A 140      22.649  17.686  -7.670  1.00  0.97           C  
ATOM   2157  O   ARG A 140      22.315  17.132  -6.623  1.00  0.97           O  
ATOM   2158  CB  ARG A 140      21.061  19.334  -8.579  1.00  0.97           C  
ATOM   2159  CG  ARG A 140      20.434  20.710  -8.480  1.00  0.97           C  
ATOM   2160  CD  ARG A 140      19.150  20.755  -9.219  1.00  0.97           C  
ATOM   2161  NE  ARG A 140      18.181  19.803  -8.656  1.00  0.97           N  
ATOM   2162  CZ  ARG A 140      16.986  19.526  -9.206  1.00  0.97           C  
ATOM   2163  NH1 ARG A 140      16.624  20.158 -10.287  1.00  0.97           N  
ATOM   2164  NH2 ARG A 140      16.178  18.626  -8.658  1.00  0.97           N  
ATOM   2165  H   ARG A 140      23.252  20.301  -9.450  1.00  0.97           H  
ATOM   2166  HA  ARG A 140      22.286  19.624  -6.871  1.00  0.97           H  
ATOM   2167 1HB  ARG A 140      21.211  19.125  -9.640  1.00  0.97           H  
ATOM   2168 2HB  ARG A 140      20.345  18.607  -8.201  1.00  0.97           H  
ATOM   2169 1HG  ARG A 140      20.246  20.954  -7.436  1.00  0.97           H  
ATOM   2170 2HG  ARG A 140      21.110  21.448  -8.911  1.00  0.97           H  
ATOM   2171 1HD  ARG A 140      18.719  21.758  -9.167  1.00  0.97           H  
ATOM   2172 2HD  ARG A 140      19.318  20.497 -10.268  1.00  0.97           H  
ATOM   2173  HE  ARG A 140      18.442  19.305  -7.819  1.00  0.97           H  
ATOM   2174 1HH1 ARG A 140      17.241  20.883 -10.697  1.00  0.97           H  
ATOM   2175 2HH1 ARG A 140      15.735  19.980 -10.716  1.00  0.97           H  
ATOM   2176 1HH2 ARG A 140      16.457  18.139  -7.821  1.00  0.97           H  
ATOM   2177 2HH2 ARG A 140      15.284  18.435  -9.083  1.00  0.97           H  
ATOM   2178  N   LEU A 141      23.253  17.024  -8.654  1.00  0.94           N  
ATOM   2179  CA  LEU A 141      23.513  15.602  -8.491  1.00  0.94           C  
ATOM   2180  C   LEU A 141      24.501  15.390  -7.354  1.00  0.94           C  
ATOM   2181  O   LEU A 141      24.322  14.506  -6.510  1.00  0.94           O  
ATOM   2182  CB  LEU A 141      24.045  15.009  -9.793  1.00  0.94           C  
ATOM   2183  CG  LEU A 141      23.017  14.989 -10.933  1.00  0.94           C  
ATOM   2184  CD1 LEU A 141      23.672  14.498 -12.218  1.00  0.94           C  
ATOM   2185  CD2 LEU A 141      21.871  14.164 -10.526  1.00  0.94           C  
ATOM   2186  H   LEU A 141      23.499  17.502  -9.521  1.00  0.94           H  
ATOM   2187  HA  LEU A 141      22.580  15.104  -8.236  1.00  0.94           H  
ATOM   2188 1HB  LEU A 141      24.898  15.605 -10.120  1.00  0.94           H  
ATOM   2189 2HB  LEU A 141      24.384  13.984  -9.610  1.00  0.94           H  
ATOM   2190  HG  LEU A 141      22.663  15.977 -11.098  1.00  0.94           H  
ATOM   2191 1HD1 LEU A 141      22.952  14.509 -13.022  1.00  0.94           H  
ATOM   2192 2HD1 LEU A 141      24.501  15.154 -12.468  1.00  0.94           H  
ATOM   2193 3HD1 LEU A 141      24.043  13.481 -12.075  1.00  0.94           H  
ATOM   2194 1HD2 LEU A 141      21.113  14.183 -11.289  1.00  0.94           H  
ATOM   2195 2HD2 LEU A 141      22.224  13.150 -10.364  1.00  0.94           H  
ATOM   2196 3HD2 LEU A 141      21.460  14.572  -9.613  1.00  0.94           H  
ATOM   2197  N   VAL A 142      25.502  16.263  -7.257  1.00  0.91           N  
ATOM   2198  CA  VAL A 142      26.454  16.131  -6.170  1.00  0.91           C  
ATOM   2199  C   VAL A 142      25.764  16.347  -4.834  1.00  0.91           C  
ATOM   2200  O   VAL A 142      25.927  15.538  -3.913  1.00  0.91           O  
ATOM   2201  CB  VAL A 142      27.614  17.122  -6.330  1.00  0.91           C  
ATOM   2202  CG1 VAL A 142      28.473  17.106  -5.073  1.00  0.91           C  
ATOM   2203  CG2 VAL A 142      28.439  16.727  -7.554  1.00  0.91           C  
ATOM   2204  H   VAL A 142      25.620  16.997  -7.961  1.00  0.91           H  
ATOM   2205  HA  VAL A 142      26.863  15.121  -6.194  1.00  0.91           H  
ATOM   2206  HB  VAL A 142      27.216  18.131  -6.460  1.00  0.91           H  
ATOM   2207 1HG1 VAL A 142      29.292  17.813  -5.183  1.00  0.91           H  
ATOM   2208 2HG1 VAL A 142      27.857  17.392  -4.222  1.00  0.91           H  
ATOM   2209 3HG1 VAL A 142      28.874  16.106  -4.915  1.00  0.91           H  
ATOM   2210 1HG2 VAL A 142      29.262  17.427  -7.679  1.00  0.91           H  
ATOM   2211 2HG2 VAL A 142      28.833  15.720  -7.416  1.00  0.91           H  
ATOM   2212 3HG2 VAL A 142      27.807  16.748  -8.439  1.00  0.91           H  
ATOM   2213  N   GLU A 143      24.945  17.402  -4.740  1.00  0.88           N  
ATOM   2214  CA  GLU A 143      24.245  17.667  -3.491  1.00  0.88           C  
ATOM   2215  C   GLU A 143      23.316  16.519  -3.134  1.00  0.88           C  
ATOM   2216  O   GLU A 143      23.228  16.135  -1.968  1.00  0.88           O  
ATOM   2217  CB  GLU A 143      23.415  18.952  -3.572  1.00  0.88           C  
ATOM   2218  CG  GLU A 143      24.217  20.247  -3.620  1.00  0.88           C  
ATOM   2219  CD  GLU A 143      23.341  21.487  -3.712  1.00  0.88           C  
ATOM   2220  OE1 GLU A 143      22.139  21.359  -3.730  1.00  0.88           O  
ATOM   2221  OE2 GLU A 143      23.889  22.574  -3.797  1.00  0.88           O  
ATOM   2222  H   GLU A 143      24.839  18.035  -5.535  1.00  0.88           H  
ATOM   2223  HA  GLU A 143      24.984  17.775  -2.698  1.00  0.88           H  
ATOM   2224 1HB  GLU A 143      22.802  18.917  -4.473  1.00  0.88           H  
ATOM   2225 2HB  GLU A 143      22.741  18.995  -2.732  1.00  0.88           H  
ATOM   2226 1HG  GLU A 143      24.830  20.311  -2.722  1.00  0.88           H  
ATOM   2227 2HG  GLU A 143      24.885  20.212  -4.480  1.00  0.88           H  
ATOM   2228  N   TYR A 144      22.655  15.934  -4.139  1.00  0.86           N  
ATOM   2229  CA  TYR A 144      21.744  14.833  -3.901  1.00  0.86           C  
ATOM   2230  C   TYR A 144      22.503  13.723  -3.203  1.00  0.86           C  
ATOM   2231  O   TYR A 144      22.099  13.246  -2.144  1.00  0.86           O  
ATOM   2232  CB  TYR A 144      21.140  14.282  -5.207  1.00  0.86           C  
ATOM   2233  CG  TYR A 144      20.144  13.189  -4.938  1.00  0.86           C  
ATOM   2234  CD1 TYR A 144      18.823  13.532  -4.676  1.00  0.86           C  
ATOM   2235  CD2 TYR A 144      20.547  11.866  -4.870  1.00  0.86           C  
ATOM   2236  CE1 TYR A 144      17.905  12.563  -4.346  1.00  0.86           C  
ATOM   2237  CE2 TYR A 144      19.632  10.890  -4.522  1.00  0.86           C  
ATOM   2238  CZ  TYR A 144      18.316  11.233  -4.250  1.00  0.86           C  
ATOM   2239  OH  TYR A 144      17.419  10.268  -3.822  1.00  0.86           O  
ATOM   2240  H   TYR A 144      22.764  16.288  -5.085  1.00  0.86           H  
ATOM   2241  HA  TYR A 144      20.945  15.162  -3.241  1.00  0.86           H  
ATOM   2242 1HB  TYR A 144      20.646  15.083  -5.760  1.00  0.86           H  
ATOM   2243 2HB  TYR A 144      21.928  13.879  -5.840  1.00  0.86           H  
ATOM   2244  HD1 TYR A 144      18.518  14.575  -4.719  1.00  0.86           H  
ATOM   2245  HD2 TYR A 144      21.590  11.599  -5.059  1.00  0.86           H  
ATOM   2246  HE1 TYR A 144      16.876  12.839  -4.123  1.00  0.86           H  
ATOM   2247  HE2 TYR A 144      19.955   9.854  -4.437  1.00  0.86           H  
ATOM   2248  HH  TYR A 144      17.913   9.556  -3.398  1.00  0.86           H  
ATOM   2249  N   HIS A 145      23.640  13.330  -3.755  1.00  0.83           N  
ATOM   2250  CA  HIS A 145      24.363  12.218  -3.167  1.00  0.83           C  
ATOM   2251  C   HIS A 145      24.837  12.554  -1.747  1.00  0.83           C  
ATOM   2252  O   HIS A 145      24.723  11.735  -0.827  1.00  0.83           O  
ATOM   2253  CB  HIS A 145      25.556  11.851  -4.051  1.00  0.83           C  
ATOM   2254  CG  HIS A 145      25.157  11.271  -5.403  1.00  0.83           C  
ATOM   2255  ND1 HIS A 145      24.392  10.126  -5.537  1.00  0.83           N  
ATOM   2256  CD2 HIS A 145      25.441  11.682  -6.666  1.00  0.83           C  
ATOM   2257  CE1 HIS A 145      24.215   9.871  -6.833  1.00  0.83           C  
ATOM   2258  NE2 HIS A 145      24.845  10.799  -7.531  1.00  0.83           N  
ATOM   2259  H   HIS A 145      23.972  13.776  -4.615  1.00  0.83           H  
ATOM   2260  HA  HIS A 145      23.706  11.352  -3.104  1.00  0.83           H  
ATOM   2261 1HB  HIS A 145      26.155  12.750  -4.231  1.00  0.83           H  
ATOM   2262 2HB  HIS A 145      26.188  11.132  -3.534  1.00  0.83           H  
ATOM   2263  HD2 HIS A 145      26.035  12.553  -6.951  1.00  0.83           H  
ATOM   2264  HE1 HIS A 145      23.654   9.036  -7.252  1.00  0.83           H  
ATOM   2265  HE2 HIS A 145      24.904  10.872  -8.573  1.00  0.83           H  
ATOM   2266  N   GLN A 146      25.302  13.786  -1.537  1.00  0.81           N  
ATOM   2267  CA  GLN A 146      25.780  14.194  -0.218  1.00  0.81           C  
ATOM   2268  C   GLN A 146      24.672  14.167   0.843  1.00  0.81           C  
ATOM   2269  O   GLN A 146      24.909  13.789   1.993  1.00  0.81           O  
ATOM   2270  CB  GLN A 146      26.366  15.604  -0.303  1.00  0.81           C  
ATOM   2271  CG  GLN A 146      27.668  15.690  -1.089  1.00  0.81           C  
ATOM   2272  CD  GLN A 146      28.132  17.118  -1.296  1.00  0.81           C  
ATOM   2273  OE1 GLN A 146      27.361  18.075  -1.165  1.00  0.81           O  
ATOM   2274  NE2 GLN A 146      29.409  17.273  -1.629  1.00  0.81           N  
ATOM   2275  H   GLN A 146      25.364  14.445  -2.317  1.00  0.81           H  
ATOM   2276  HA  GLN A 146      26.561  13.500   0.090  1.00  0.81           H  
ATOM   2277 1HB  GLN A 146      25.641  16.261  -0.782  1.00  0.81           H  
ATOM   2278 2HB  GLN A 146      26.542  15.985   0.700  1.00  0.81           H  
ATOM   2279 1HG  GLN A 146      28.442  15.159  -0.538  1.00  0.81           H  
ATOM   2280 2HG  GLN A 146      27.526  15.228  -2.061  1.00  0.81           H  
ATOM   2281 1HE2 GLN A 146      29.779  18.190  -1.782  1.00  0.81           H  
ATOM   2282 2HE2 GLN A 146      29.999  16.472  -1.728  1.00  0.81           H  
ATOM   2283  N   MET A 147      23.459  14.562   0.447  1.00  0.79           N  
ATOM   2284  CA  MET A 147      22.310  14.617   1.347  1.00  0.79           C  
ATOM   2285  C   MET A 147      21.586  13.294   1.535  1.00  0.79           C  
ATOM   2286  O   MET A 147      21.003  13.060   2.598  1.00  0.79           O  
ATOM   2287  CB  MET A 147      21.272  15.590   0.801  1.00  0.79           C  
ATOM   2288  CG  MET A 147      21.658  17.049   0.800  1.00  0.79           C  
ATOM   2289  SD  MET A 147      20.376  18.059   0.053  1.00  0.79           S  
ATOM   2290  CE  MET A 147      21.171  19.657  -0.049  1.00  0.79           C  
ATOM   2291  H   MET A 147      23.339  14.877  -0.516  1.00  0.79           H  
ATOM   2292  HA  MET A 147      22.658  14.951   2.322  1.00  0.79           H  
ATOM   2293 1HB  MET A 147      21.062  15.319  -0.236  1.00  0.79           H  
ATOM   2294 2HB  MET A 147      20.351  15.479   1.352  1.00  0.79           H  
ATOM   2295 1HG  MET A 147      21.819  17.387   1.822  1.00  0.79           H  
ATOM   2296 2HG  MET A 147      22.583  17.187   0.241  1.00  0.79           H  
ATOM   2297 1HE  MET A 147      20.491  20.377  -0.507  1.00  0.79           H  
ATOM   2298 2HE  MET A 147      21.438  19.994   0.951  1.00  0.79           H  
ATOM   2299 3HE  MET A 147      22.071  19.581  -0.652  1.00  0.79           H  
ATOM   2300  N   THR A 148      21.601  12.441   0.506  1.00  0.75           N  
ATOM   2301  CA  THR A 148      20.796  11.231   0.535  1.00  0.75           C  
ATOM   2302  C   THR A 148      21.543   9.941   0.781  1.00  0.75           C  
ATOM   2303  O   THR A 148      20.929   8.961   1.205  1.00  0.75           O  
ATOM   2304  CB  THR A 148      20.054  11.079  -0.785  1.00  0.75           C  
ATOM   2305  OG1 THR A 148      20.979  10.887  -1.841  1.00  0.75           O  
ATOM   2306  CG2 THR A 148      19.319  12.331  -1.009  1.00  0.75           C  
ATOM   2307  H   THR A 148      22.104  12.680  -0.346  1.00  0.75           H  
ATOM   2308  HA  THR A 148      20.056  11.341   1.328  1.00  0.75           H  
ATOM   2309  HB  THR A 148      19.365  10.237  -0.737  1.00  0.75           H  
ATOM   2310  HG1 THR A 148      21.482  11.710  -1.968  1.00  0.75           H  
ATOM   2311 1HG2 THR A 148      18.793  12.277  -1.890  1.00  0.75           H  
ATOM   2312 2HG2 THR A 148      18.655  12.472  -0.224  1.00  0.75           H  
ATOM   2313 3HG2 THR A 148      19.991  13.169  -1.050  1.00  0.75           H  
ATOM   2314  N   ALA A 149      22.856   9.894   0.570  1.00  0.72           N  
ATOM   2315  CA  ALA A 149      23.518   8.622   0.793  1.00  0.72           C  
ATOM   2316  C   ALA A 149      23.212   8.076   2.209  1.00  0.72           C  
ATOM   2317  O   ALA A 149      22.944   6.875   2.325  1.00  0.72           O  
ATOM   2318  CB  ALA A 149      25.017   8.728   0.530  1.00  0.72           C  
ATOM   2319  H   ALA A 149      23.381  10.690   0.205  1.00  0.72           H  
ATOM   2320  HA  ALA A 149      23.109   7.907   0.076  1.00  0.72           H  
ATOM   2321 1HB  ALA A 149      25.472   7.747   0.655  1.00  0.72           H  
ATOM   2322 2HB  ALA A 149      25.168   9.070  -0.496  1.00  0.72           H  
ATOM   2323 3HB  ALA A 149      25.501   9.416   1.189  1.00  0.72           H  
ATOM   2324  N   PRO A 150      23.223   8.888   3.312  1.00  0.69           N  
ATOM   2325  CA  PRO A 150      22.868   8.437   4.644  1.00  0.69           C  
ATOM   2326  C   PRO A 150      21.454   7.864   4.727  1.00  0.69           C  
ATOM   2327  O   PRO A 150      21.184   7.025   5.584  1.00  0.69           O  
ATOM   2328  CB  PRO A 150      22.978   9.725   5.477  1.00  0.69           C  
ATOM   2329  CG  PRO A 150      23.947  10.598   4.720  1.00  0.69           C  
ATOM   2330  CD  PRO A 150      23.642  10.334   3.281  1.00  0.69           C  
ATOM   2331  HA  PRO A 150      23.606   7.693   4.979  1.00  0.69           H  
ATOM   2332 1HB  PRO A 150      21.985  10.192   5.569  1.00  0.69           H  
ATOM   2333 2HB  PRO A 150      23.318   9.488   6.495  1.00  0.69           H  
ATOM   2334 1HG  PRO A 150      23.799  11.657   4.989  1.00  0.69           H  
ATOM   2335 2HG  PRO A 150      24.983  10.346   4.985  1.00  0.69           H  
ATOM   2336 1HD  PRO A 150      22.811  10.987   3.007  1.00  0.69           H  
ATOM   2337 2HD  PRO A 150      24.524  10.530   2.698  1.00  0.69           H  
ATOM   2338  N   LEU A 151      20.558   8.294   3.827  1.00  0.66           N  
ATOM   2339  CA  LEU A 151      19.173   7.847   3.818  1.00  0.66           C  
ATOM   2340  C   LEU A 151      19.118   6.445   3.265  1.00  0.66           C  
ATOM   2341  O   LEU A 151      18.357   5.594   3.733  1.00  0.66           O  
ATOM   2342  CB  LEU A 151      18.259   8.771   3.017  1.00  0.66           C  
ATOM   2343  CG  LEU A 151      16.814   8.372   3.108  1.00  0.66           C  
ATOM   2344  CD1 LEU A 151      16.409   8.410   4.572  1.00  0.66           C  
ATOM   2345  CD2 LEU A 151      15.964   9.297   2.313  1.00  0.66           C  
ATOM   2346  H   LEU A 151      20.828   8.934   3.093  1.00  0.66           H  
ATOM   2347  HA  LEU A 151      18.812   7.834   4.841  1.00  0.66           H  
ATOM   2348 1HB  LEU A 151      18.363   9.795   3.384  1.00  0.66           H  
ATOM   2349 2HB  LEU A 151      18.549   8.746   1.967  1.00  0.66           H  
ATOM   2350  HG  LEU A 151      16.704   7.365   2.731  1.00  0.66           H  
ATOM   2351 1HD1 LEU A 151      15.385   8.116   4.678  1.00  0.66           H  
ATOM   2352 2HD1 LEU A 151      17.033   7.740   5.140  1.00  0.66           H  
ATOM   2353 3HD1 LEU A 151      16.531   9.419   4.937  1.00  0.66           H  
ATOM   2354 1HD2 LEU A 151      14.930   8.997   2.382  1.00  0.66           H  
ATOM   2355 2HD2 LEU A 151      16.072  10.286   2.710  1.00  0.66           H  
ATOM   2356 3HD2 LEU A 151      16.270   9.283   1.268  1.00  0.66           H  
ATOM   2357  N   ILE A 152      19.933   6.198   2.250  1.00  0.63           N  
ATOM   2358  CA  ILE A 152      19.980   4.867   1.684  1.00  0.63           C  
ATOM   2359  C   ILE A 152      20.497   3.932   2.774  1.00  0.63           C  
ATOM   2360  O   ILE A 152      19.969   2.833   2.971  1.00  0.63           O  
ATOM   2361  CB  ILE A 152      20.874   4.814   0.441  1.00  0.63           C  
ATOM   2362  CG1 ILE A 152      20.278   5.697  -0.651  1.00  0.63           C  
ATOM   2363  CG2 ILE A 152      21.009   3.379  -0.026  1.00  0.63           C  
ATOM   2364  CD1 ILE A 152      18.890   5.276  -1.047  1.00  0.63           C  
ATOM   2365  H   ILE A 152      20.521   6.954   1.888  1.00  0.63           H  
ATOM   2366  HA  ILE A 152      18.973   4.559   1.406  1.00  0.63           H  
ATOM   2367  HB  ILE A 152      21.859   5.211   0.683  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 152      20.249   6.729  -0.295  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 152      20.917   5.649  -1.538  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 152      21.648   3.341  -0.908  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 152      21.448   2.774   0.766  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 152      20.026   2.988  -0.277  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 152      18.520   5.936  -1.827  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 152      18.907   4.254  -1.419  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 152      18.254   5.331  -0.179  1.00  0.63           H  
ATOM   2376  N   GLY A 153      21.505   4.399   3.520  1.00  0.62           N  
ATOM   2377  CA  GLY A 153      22.049   3.649   4.648  1.00  0.62           C  
ATOM   2378  C   GLY A 153      20.947   3.357   5.676  1.00  0.62           C  
ATOM   2379  O   GLY A 153      20.726   2.205   6.060  1.00  0.62           O  
ATOM   2380  H   GLY A 153      21.910   5.307   3.279  1.00  0.62           H  
ATOM   2381 1HA  GLY A 153      22.488   2.717   4.293  1.00  0.62           H  
ATOM   2382 2HA  GLY A 153      22.844   4.232   5.114  1.00  0.62           H  
ATOM   2383  N   TYR A 154      20.246   4.411   6.091  1.00  0.61           N  
ATOM   2384  CA  TYR A 154      19.160   4.371   7.066  1.00  0.61           C  
ATOM   2385  C   TYR A 154      18.102   3.341   6.687  1.00  0.61           C  
ATOM   2386  O   TYR A 154      17.764   2.467   7.492  1.00  0.61           O  
ATOM   2387  CB  TYR A 154      18.548   5.769   7.088  1.00  0.61           C  
ATOM   2388  CG  TYR A 154      17.398   6.088   7.937  1.00  0.61           C  
ATOM   2389  CD1 TYR A 154      17.587   6.488   9.237  1.00  0.61           C  
ATOM   2390  CD2 TYR A 154      16.134   6.025   7.398  1.00  0.61           C  
ATOM   2391  CE1 TYR A 154      16.501   6.849   9.999  1.00  0.61           C  
ATOM   2392  CE2 TYR A 154      15.058   6.367   8.153  1.00  0.61           C  
ATOM   2393  CZ  TYR A 154      15.234   6.794   9.449  1.00  0.61           C  
ATOM   2394  OH  TYR A 154      14.153   7.171  10.202  1.00  0.61           O  
ATOM   2395  H   TYR A 154      20.502   5.326   5.726  1.00  0.61           H  
ATOM   2396  HA  TYR A 154      19.569   4.111   8.041  1.00  0.61           H  
ATOM   2397 1HB  TYR A 154      19.335   6.474   7.336  1.00  0.61           H  
ATOM   2398 2HB  TYR A 154      18.253   5.996   6.099  1.00  0.61           H  
ATOM   2399  HD1 TYR A 154      18.592   6.544   9.652  1.00  0.61           H  
ATOM   2400  HD2 TYR A 154      15.998   5.708   6.364  1.00  0.61           H  
ATOM   2401  HE1 TYR A 154      16.637   7.192  11.027  1.00  0.61           H  
ATOM   2402  HE2 TYR A 154      14.065   6.319   7.723  1.00  0.61           H  
ATOM   2403  HH  TYR A 154      14.424   7.905  10.813  1.00  0.61           H  
ATOM   2404  N   TYR A 155      17.604   3.408   5.449  1.00  0.61           N  
ATOM   2405  CA  TYR A 155      16.584   2.464   5.015  1.00  0.61           C  
ATOM   2406  C   TYR A 155      17.126   1.063   4.822  1.00  0.61           C  
ATOM   2407  O   TYR A 155      16.415   0.085   5.063  1.00  0.61           O  
ATOM   2408  CB  TYR A 155      15.895   2.928   3.745  1.00  0.61           C  
ATOM   2409  CG  TYR A 155      14.894   4.008   3.985  1.00  0.61           C  
ATOM   2410  CD1 TYR A 155      14.895   5.143   3.227  1.00  0.61           C  
ATOM   2411  CD2 TYR A 155      13.959   3.846   4.991  1.00  0.61           C  
ATOM   2412  CE1 TYR A 155      13.950   6.114   3.454  1.00  0.61           C  
ATOM   2413  CE2 TYR A 155      13.032   4.820   5.223  1.00  0.61           C  
ATOM   2414  CZ  TYR A 155      13.026   5.944   4.461  1.00  0.61           C  
ATOM   2415  OH  TYR A 155      12.106   6.901   4.693  1.00  0.61           O  
ATOM   2416  H   TYR A 155      17.925   4.139   4.814  1.00  0.61           H  
ATOM   2417  HA  TYR A 155      15.828   2.413   5.797  1.00  0.61           H  
ATOM   2418 1HB  TYR A 155      16.648   3.307   3.044  1.00  0.61           H  
ATOM   2419 2HB  TYR A 155      15.392   2.087   3.268  1.00  0.61           H  
ATOM   2420  HD1 TYR A 155      15.638   5.261   2.443  1.00  0.61           H  
ATOM   2421  HD2 TYR A 155      13.960   2.938   5.603  1.00  0.61           H  
ATOM   2422  HE1 TYR A 155      13.935   7.014   2.849  1.00  0.61           H  
ATOM   2423  HE2 TYR A 155      12.297   4.690   6.017  1.00  0.61           H  
ATOM   2424  HH  TYR A 155      12.215   7.602   4.048  1.00  0.61           H  
ATOM   2425  N   SER A 156      18.384   0.935   4.416  1.00  0.62           N  
ATOM   2426  CA  SER A 156      18.932  -0.392   4.257  1.00  0.62           C  
ATOM   2427  C   SER A 156      18.956  -1.062   5.630  1.00  0.62           C  
ATOM   2428  O   SER A 156      18.564  -2.219   5.766  1.00  0.62           O  
ATOM   2429  CB  SER A 156      20.326  -0.318   3.678  1.00  0.62           C  
ATOM   2430  OG  SER A 156      20.306   0.221   2.386  1.00  0.62           O  
ATOM   2431  H   SER A 156      18.961   1.745   4.188  1.00  0.62           H  
ATOM   2432  HA  SER A 156      18.290  -0.966   3.589  1.00  0.62           H  
ATOM   2433 1HB  SER A 156      20.952   0.299   4.318  1.00  0.62           H  
ATOM   2434 2HB  SER A 156      20.762  -1.314   3.654  1.00  0.62           H  
ATOM   2435  HG  SER A 156      19.983   1.143   2.504  1.00  0.62           H  
ATOM   2436  N   LYS A 157      19.350  -0.308   6.668  1.00  0.63           N  
ATOM   2437  CA  LYS A 157      19.388  -0.848   8.024  1.00  0.63           C  
ATOM   2438  C   LYS A 157      17.983  -1.160   8.533  1.00  0.63           C  
ATOM   2439  O   LYS A 157      17.761  -2.184   9.189  1.00  0.63           O  
ATOM   2440  CB  LYS A 157      20.091   0.126   8.966  1.00  0.63           C  
ATOM   2441  CG  LYS A 157      21.600   0.234   8.728  1.00  0.63           C  
ATOM   2442  CD  LYS A 157      22.247   1.243   9.668  1.00  0.63           C  
ATOM   2443  CE  LYS A 157      23.744   1.358   9.412  1.00  0.63           C  
ATOM   2444  NZ  LYS A 157      24.388   2.361  10.308  1.00  0.63           N  
ATOM   2445  H   LYS A 157      19.665   0.650   6.498  1.00  0.63           H  
ATOM   2446  HA  LYS A 157      19.957  -1.779   8.007  1.00  0.63           H  
ATOM   2447 1HB  LYS A 157      19.661   1.124   8.839  1.00  0.63           H  
ATOM   2448 2HB  LYS A 157      19.926  -0.177   9.998  1.00  0.63           H  
ATOM   2449 1HG  LYS A 157      22.057  -0.746   8.879  1.00  0.63           H  
ATOM   2450 2HG  LYS A 157      21.778   0.540   7.699  1.00  0.63           H  
ATOM   2451 1HD  LYS A 157      21.786   2.221   9.512  1.00  0.63           H  
ATOM   2452 2HD  LYS A 157      22.082   0.941  10.700  1.00  0.63           H  
ATOM   2453 1HE  LYS A 157      24.209   0.386   9.575  1.00  0.63           H  
ATOM   2454 2HE  LYS A 157      23.905   1.656   8.375  1.00  0.63           H  
ATOM   2455 1HZ  LYS A 157      25.377   2.408  10.108  1.00  0.63           H  
ATOM   2456 2HZ  LYS A 157      23.969   3.267  10.155  1.00  0.63           H  
ATOM   2457 3HZ  LYS A 157      24.253   2.088  11.271  1.00  0.63           H  
ATOM   2458  N   GLU A 158      17.017  -0.292   8.222  1.00  0.63           N  
ATOM   2459  CA  GLU A 158      15.654  -0.557   8.651  1.00  0.63           C  
ATOM   2460  C   GLU A 158      15.194  -1.877   8.029  1.00  0.63           C  
ATOM   2461  O   GLU A 158      14.541  -2.699   8.687  1.00  0.63           O  
ATOM   2462  CB  GLU A 158      14.719   0.609   8.289  1.00  0.63           C  
ATOM   2463  CG  GLU A 158      13.303   0.432   8.818  1.00  0.63           C  
ATOM   2464  CD  GLU A 158      12.392   1.611   8.672  1.00  0.63           C  
ATOM   2465  OE1 GLU A 158      12.525   2.397   7.766  1.00  0.63           O  
ATOM   2466  OE2 GLU A 158      11.538   1.773   9.524  1.00  0.63           O  
ATOM   2467  H   GLU A 158      17.238   0.565   7.715  1.00  0.63           H  
ATOM   2468  HA  GLU A 158      15.646  -0.671   9.733  1.00  0.63           H  
ATOM   2469 1HB  GLU A 158      15.126   1.543   8.678  1.00  0.63           H  
ATOM   2470 2HB  GLU A 158      14.664   0.703   7.205  1.00  0.63           H  
ATOM   2471 1HG  GLU A 158      12.855  -0.410   8.299  1.00  0.63           H  
ATOM   2472 2HG  GLU A 158      13.375   0.183   9.872  1.00  0.63           H  
ATOM   2473  N   ALA A 159      15.558  -2.094   6.759  1.00  0.64           N  
ATOM   2474  CA  ALA A 159      15.239  -3.340   6.085  1.00  0.64           C  
ATOM   2475  C   ALA A 159      15.939  -4.532   6.741  1.00  0.64           C  
ATOM   2476  O   ALA A 159      15.327  -5.581   6.931  1.00  0.64           O  
ATOM   2477  CB  ALA A 159      15.602  -3.254   4.620  1.00  0.64           C  
ATOM   2478  H   ALA A 159      16.061  -1.370   6.246  1.00  0.64           H  
ATOM   2479  HA  ALA A 159      14.175  -3.497   6.186  1.00  0.64           H  
ATOM   2480 1HB  ALA A 159      15.317  -4.177   4.123  1.00  0.64           H  
ATOM   2481 2HB  ALA A 159      15.063  -2.420   4.178  1.00  0.64           H  
ATOM   2482 3HB  ALA A 159      16.664  -3.096   4.509  1.00  0.64           H  
ATOM   2483  N   GLU A 160      17.197  -4.365   7.173  1.00  0.65           N  
ATOM   2484  CA  GLU A 160      17.917  -5.460   7.839  1.00  0.65           C  
ATOM   2485  C   GLU A 160      17.194  -5.866   9.120  1.00  0.65           C  
ATOM   2486  O   GLU A 160      17.177  -7.039   9.498  1.00  0.65           O  
ATOM   2487  CB  GLU A 160      19.373  -5.095   8.166  1.00  0.65           C  
ATOM   2488  CG  GLU A 160      20.312  -4.982   6.957  1.00  0.65           C  
ATOM   2489  CD  GLU A 160      21.749  -4.616   7.332  1.00  0.65           C  
ATOM   2490  OE1 GLU A 160      22.006  -4.352   8.486  1.00  0.65           O  
ATOM   2491  OE2 GLU A 160      22.583  -4.609   6.455  1.00  0.65           O  
ATOM   2492  H   GLU A 160      17.674  -3.484   6.984  1.00  0.65           H  
ATOM   2493  HA  GLU A 160      17.927  -6.320   7.170  1.00  0.65           H  
ATOM   2494 1HB  GLU A 160      19.395  -4.143   8.690  1.00  0.65           H  
ATOM   2495 2HB  GLU A 160      19.788  -5.843   8.839  1.00  0.65           H  
ATOM   2496 1HG  GLU A 160      20.319  -5.936   6.432  1.00  0.65           H  
ATOM   2497 2HG  GLU A 160      19.922  -4.235   6.278  1.00  0.65           H  
ATOM   2498  N   ALA A 161      16.559  -4.885   9.764  1.00  0.65           N  
ATOM   2499  CA  ALA A 161      15.802  -5.088  10.992  1.00  0.65           C  
ATOM   2500  C   ALA A 161      14.420  -5.703  10.719  1.00  0.65           C  
ATOM   2501  O   ALA A 161      13.682  -6.008  11.659  1.00  0.65           O  
ATOM   2502  CB  ALA A 161      15.630  -3.763  11.722  1.00  0.65           C  
ATOM   2503  H   ALA A 161      16.657  -3.936   9.399  1.00  0.65           H  
ATOM   2504  HA  ALA A 161      16.362  -5.777  11.622  1.00  0.65           H  
ATOM   2505 1HB  ALA A 161      15.089  -3.927  12.651  1.00  0.65           H  
ATOM   2506 2HB  ALA A 161      16.611  -3.339  11.936  1.00  0.65           H  
ATOM   2507 3HB  ALA A 161      15.070  -3.076  11.096  1.00  0.65           H  
ATOM   2508  N   GLY A 162      14.057  -5.862   9.438  1.00  0.65           N  
ATOM   2509  CA  GLY A 162      12.775  -6.418   9.032  1.00  0.65           C  
ATOM   2510  C   GLY A 162      11.619  -5.423   9.081  1.00  0.65           C  
ATOM   2511  O   GLY A 162      10.456  -5.833   9.074  1.00  0.65           O  
ATOM   2512  H   GLY A 162      14.701  -5.615   8.693  1.00  0.65           H  
ATOM   2513 1HA  GLY A 162      12.875  -6.800   8.016  1.00  0.65           H  
ATOM   2514 2HA  GLY A 162      12.544  -7.272   9.666  1.00  0.65           H  
ATOM   2515  N   ASN A 163      11.916  -4.121   9.142  1.00  0.65           N  
ATOM   2516  CA  ASN A 163      10.848  -3.130   9.254  1.00  0.65           C  
ATOM   2517  C   ASN A 163      10.396  -2.471   7.934  1.00  0.65           C  
ATOM   2518  O   ASN A 163       9.431  -1.704   7.927  1.00  0.65           O  
ATOM   2519  CB  ASN A 163      11.271  -2.099  10.278  1.00  0.65           C  
ATOM   2520  CG  ASN A 163      11.280  -2.661  11.687  1.00  0.65           C  
ATOM   2521  OD1 ASN A 163      10.399  -3.449  12.047  1.00  0.65           O  
ATOM   2522  ND2 ASN A 163      12.250  -2.277  12.488  1.00  0.65           N  
ATOM   2523  H   ASN A 163      12.888  -3.805   9.110  1.00  0.65           H  
ATOM   2524  HA  ASN A 163       9.971  -3.638   9.655  1.00  0.65           H  
ATOM   2525 1HB  ASN A 163      12.281  -1.810  10.055  1.00  0.65           H  
ATOM   2526 2HB  ASN A 163      10.640  -1.211  10.222  1.00  0.65           H  
ATOM   2527 1HD2 ASN A 163      12.291  -2.628  13.425  1.00  0.65           H  
ATOM   2528 2HD2 ASN A 163      12.949  -1.639  12.169  1.00  0.65           H  
ATOM   2529  N   THR A 164      11.056  -2.796   6.823  1.00  0.64           N  
ATOM   2530  CA  THR A 164      10.674  -2.269   5.504  1.00  0.64           C  
ATOM   2531  C   THR A 164      11.373  -3.144   4.457  1.00  0.64           C  
ATOM   2532  O   THR A 164      12.378  -3.773   4.767  1.00  0.64           O  
ATOM   2533  CB  THR A 164      11.061  -0.774   5.321  1.00  0.64           C  
ATOM   2534  OG1 THR A 164      10.402  -0.258   4.168  1.00  0.64           O  
ATOM   2535  CG2 THR A 164      12.569  -0.624   5.123  1.00  0.64           C  
ATOM   2536  H   THR A 164      11.833  -3.433   6.895  1.00  0.64           H  
ATOM   2537  HA  THR A 164       9.594  -2.363   5.367  1.00  0.64           H  
ATOM   2538  HB  THR A 164      10.753  -0.201   6.198  1.00  0.64           H  
ATOM   2539  HG1 THR A 164       9.456  -0.061   4.423  1.00  0.64           H  
ATOM   2540 1HG2 THR A 164      12.819   0.430   4.992  1.00  0.64           H  
ATOM   2541 2HG2 THR A 164      13.082  -1.009   5.991  1.00  0.64           H  
ATOM   2542 3HG2 THR A 164      12.878  -1.181   4.240  1.00  0.64           H  
ATOM   2543  N   LYS A 165      10.885  -3.205   3.226  1.00  0.63           N  
ATOM   2544  CA  LYS A 165      11.655  -3.912   2.201  1.00  0.63           C  
ATOM   2545  C   LYS A 165      12.491  -2.929   1.386  1.00  0.63           C  
ATOM   2546  O   LYS A 165      11.953  -1.978   0.830  1.00  0.63           O  
ATOM   2547  CB  LYS A 165      10.741  -4.723   1.280  1.00  0.63           C  
ATOM   2548  CG  LYS A 165      11.487  -5.582   0.232  1.00  0.63           C  
ATOM   2549  CD  LYS A 165      10.520  -6.440  -0.606  1.00  0.63           C  
ATOM   2550  CE  LYS A 165      11.268  -7.342  -1.574  1.00  0.63           C  
ATOM   2551  NZ  LYS A 165      10.336  -8.202  -2.367  1.00  0.63           N  
ATOM   2552  H   LYS A 165      10.015  -2.734   2.982  1.00  0.63           H  
ATOM   2553  HA  LYS A 165      12.341  -4.603   2.688  1.00  0.63           H  
ATOM   2554 1HB  LYS A 165      10.118  -5.387   1.878  1.00  0.63           H  
ATOM   2555 2HB  LYS A 165      10.074  -4.043   0.755  1.00  0.63           H  
ATOM   2556 1HG  LYS A 165      12.048  -4.927  -0.440  1.00  0.63           H  
ATOM   2557 2HG  LYS A 165      12.195  -6.236   0.740  1.00  0.63           H  
ATOM   2558 1HD  LYS A 165       9.900  -7.051   0.049  1.00  0.63           H  
ATOM   2559 2HD  LYS A 165       9.873  -5.802  -1.192  1.00  0.63           H  
ATOM   2560 1HE  LYS A 165      11.851  -6.729  -2.258  1.00  0.63           H  
ATOM   2561 2HE  LYS A 165      11.944  -7.983  -1.011  1.00  0.63           H  
ATOM   2562 1HZ  LYS A 165      10.862  -8.786  -2.997  1.00  0.63           H  
ATOM   2563 2HZ  LYS A 165       9.792  -8.783  -1.749  1.00  0.63           H  
ATOM   2564 3HZ  LYS A 165       9.693  -7.612  -2.924  1.00  0.63           H  
ATOM   2565  N   TYR A 166      13.795  -3.153   1.315  1.00  0.63           N  
ATOM   2566  CA  TYR A 166      14.673  -2.286   0.529  1.00  0.63           C  
ATOM   2567  C   TYR A 166      15.189  -3.015  -0.692  1.00  0.63           C  
ATOM   2568  O   TYR A 166      15.604  -4.174  -0.603  1.00  0.63           O  
ATOM   2569  CB  TYR A 166      15.850  -1.750   1.346  1.00  0.63           C  
ATOM   2570  CG  TYR A 166      16.888  -1.019   0.516  1.00  0.63           C  
ATOM   2571  CD1 TYR A 166      16.693   0.289   0.049  1.00  0.63           C  
ATOM   2572  CD2 TYR A 166      18.051  -1.691   0.213  1.00  0.63           C  
ATOM   2573  CE1 TYR A 166      17.684   0.896  -0.726  1.00  0.63           C  
ATOM   2574  CE2 TYR A 166      19.018  -1.098  -0.543  1.00  0.63           C  
ATOM   2575  CZ  TYR A 166      18.852   0.176  -1.014  1.00  0.63           C  
ATOM   2576  OH  TYR A 166      19.862   0.707  -1.764  1.00  0.63           O  
ATOM   2577  H   TYR A 166      14.186  -3.945   1.805  1.00  0.63           H  
ATOM   2578  HA  TYR A 166      14.097  -1.433   0.177  1.00  0.63           H  
ATOM   2579 1HB  TYR A 166      15.480  -1.061   2.113  1.00  0.63           H  
ATOM   2580 2HB  TYR A 166      16.345  -2.573   1.853  1.00  0.63           H  
ATOM   2581  HD1 TYR A 166      15.780   0.822   0.283  1.00  0.63           H  
ATOM   2582  HD2 TYR A 166      18.197  -2.707   0.579  1.00  0.63           H  
ATOM   2583  HE1 TYR A 166      17.551   1.911  -1.100  1.00  0.63           H  
ATOM   2584  HE2 TYR A 166      19.932  -1.643  -0.775  1.00  0.63           H  
ATOM   2585  HH  TYR A 166      19.622   1.580  -2.133  1.00  0.63           H  
ATOM   2586  N   ALA A 167      15.169  -2.336  -1.830  1.00  0.62           N  
ATOM   2587  CA  ALA A 167      15.676  -2.931  -3.053  1.00  0.62           C  
ATOM   2588  C   ALA A 167      16.285  -1.907  -3.985  1.00  0.62           C  
ATOM   2589  O   ALA A 167      15.885  -0.743  -3.998  1.00  0.62           O  
ATOM   2590  CB  ALA A 167      14.553  -3.633  -3.784  1.00  0.62           C  
ATOM   2591  H   ALA A 167      14.771  -1.394  -1.831  1.00  0.62           H  
ATOM   2592  HA  ALA A 167      16.451  -3.648  -2.786  1.00  0.62           H  
ATOM   2593 1HB  ALA A 167      14.944  -4.098  -4.691  1.00  0.62           H  
ATOM   2594 2HB  ALA A 167      14.118  -4.398  -3.140  1.00  0.62           H  
ATOM   2595 3HB  ALA A 167      13.794  -2.909  -4.046  1.00  0.62           H  
ATOM   2596  N   LYS A 168      17.225  -2.367  -4.795  1.00  0.62           N  
ATOM   2597  CA  LYS A 168      17.803  -1.517  -5.815  1.00  0.62           C  
ATOM   2598  C   LYS A 168      17.247  -1.917  -7.158  1.00  0.62           C  
ATOM   2599  O   LYS A 168      16.971  -3.094  -7.406  1.00  0.62           O  
ATOM   2600  CB  LYS A 168      19.328  -1.601  -5.827  1.00  0.62           C  
ATOM   2601  CG  LYS A 168      20.004  -1.058  -4.578  1.00  0.62           C  
ATOM   2602  CD  LYS A 168      21.520  -1.121  -4.700  1.00  0.62           C  
ATOM   2603  CE  LYS A 168      22.204  -0.528  -3.473  1.00  0.62           C  
ATOM   2604  NZ  LYS A 168      23.686  -0.588  -3.584  1.00  0.62           N  
ATOM   2605  H   LYS A 168      17.530  -3.328  -4.716  1.00  0.62           H  
ATOM   2606  HA  LYS A 168      17.517  -0.481  -5.628  1.00  0.62           H  
ATOM   2607 1HB  LYS A 168      19.635  -2.637  -5.956  1.00  0.62           H  
ATOM   2608 2HB  LYS A 168      19.709  -1.036  -6.682  1.00  0.62           H  
ATOM   2609 1HG  LYS A 168      19.714  -0.019  -4.432  1.00  0.62           H  
ATOM   2610 2HG  LYS A 168      19.688  -1.627  -3.705  1.00  0.62           H  
ATOM   2611 1HD  LYS A 168      21.835  -2.157  -4.819  1.00  0.62           H  
ATOM   2612 2HD  LYS A 168      21.833  -0.558  -5.582  1.00  0.62           H  
ATOM   2613 1HE  LYS A 168      21.903   0.516  -3.370  1.00  0.62           H  
ATOM   2614 2HE  LYS A 168      21.891  -1.077  -2.585  1.00  0.62           H  
ATOM   2615 1HZ  LYS A 168      24.099  -0.180  -2.758  1.00  0.62           H  
ATOM   2616 2HZ  LYS A 168      23.982  -1.549  -3.673  1.00  0.62           H  
ATOM   2617 3HZ  LYS A 168      23.977  -0.065  -4.401  1.00  0.62           H  
ATOM   2618  N   VAL A 169      17.091  -0.932  -8.016  1.00  0.63           N  
ATOM   2619  CA  VAL A 169      16.616  -1.124  -9.364  1.00  0.63           C  
ATOM   2620  C   VAL A 169      17.618  -0.466 -10.316  1.00  0.63           C  
ATOM   2621  O   VAL A 169      18.038   0.673 -10.107  1.00  0.63           O  
ATOM   2622  CB  VAL A 169      15.219  -0.481  -9.511  1.00  0.63           C  
ATOM   2623  CG1 VAL A 169      14.683  -0.696 -10.893  1.00  0.63           C  
ATOM   2624  CG2 VAL A 169      14.281  -1.014  -8.439  1.00  0.63           C  
ATOM   2625  H   VAL A 169      17.310   0.008  -7.708  1.00  0.63           H  
ATOM   2626  HA  VAL A 169      16.555  -2.191  -9.583  1.00  0.63           H  
ATOM   2627  HB  VAL A 169      15.321   0.592  -9.372  1.00  0.63           H  
ATOM   2628 1HG1 VAL A 169      13.716  -0.216 -10.980  1.00  0.63           H  
ATOM   2629 2HG1 VAL A 169      15.371  -0.269 -11.623  1.00  0.63           H  
ATOM   2630 3HG1 VAL A 169      14.570  -1.764 -11.080  1.00  0.63           H  
ATOM   2631 1HG2 VAL A 169      13.327  -0.535  -8.528  1.00  0.63           H  
ATOM   2632 2HG2 VAL A 169      14.173  -2.079  -8.573  1.00  0.63           H  
ATOM   2633 3HG2 VAL A 169      14.684  -0.806  -7.450  1.00  0.63           H  
ATOM   2634  N   ASP A 170      18.037  -1.185 -11.341  1.00  0.65           N  
ATOM   2635  CA  ASP A 170      18.977  -0.624 -12.306  1.00  0.65           C  
ATOM   2636  C   ASP A 170      18.224   0.259 -13.286  1.00  0.65           C  
ATOM   2637  O   ASP A 170      17.391  -0.221 -14.051  1.00  0.65           O  
ATOM   2638  CB  ASP A 170      19.750  -1.733 -13.001  1.00  0.65           C  
ATOM   2639  CG  ASP A 170      20.794  -1.251 -13.996  1.00  0.65           C  
ATOM   2640  OD1 ASP A 170      20.662  -0.156 -14.535  1.00  0.65           O  
ATOM   2641  OD2 ASP A 170      21.728  -1.990 -14.220  1.00  0.65           O  
ATOM   2642  H   ASP A 170      17.685  -2.126 -11.466  1.00  0.65           H  
ATOM   2643  HA  ASP A 170      19.697   0.002 -11.773  1.00  0.65           H  
ATOM   2644 1HB  ASP A 170      20.256  -2.337 -12.248  1.00  0.65           H  
ATOM   2645 2HB  ASP A 170      19.054  -2.375 -13.503  1.00  0.65           H  
ATOM   2646  N   GLY A 171      18.471   1.562 -13.218  1.00  0.67           N  
ATOM   2647  CA  GLY A 171      17.704   2.531 -13.991  1.00  0.67           C  
ATOM   2648  C   GLY A 171      18.288   2.830 -15.371  1.00  0.67           C  
ATOM   2649  O   GLY A 171      17.857   3.795 -16.024  1.00  0.67           O  
ATOM   2650  H   GLY A 171      19.235   1.893 -12.622  1.00  0.67           H  
ATOM   2651 1HA  GLY A 171      16.688   2.156 -14.110  1.00  0.67           H  
ATOM   2652 2HA  GLY A 171      17.617   3.453 -13.419  1.00  0.67           H  
ATOM   2653  N   THR A 172      19.297   2.046 -15.794  1.00  0.69           N  
ATOM   2654  CA  THR A 172      19.930   2.269 -17.093  1.00  0.69           C  
ATOM   2655  C   THR A 172      19.364   1.282 -18.113  1.00  0.69           C  
ATOM   2656  O   THR A 172      19.632   1.371 -19.313  1.00  0.69           O  
ATOM   2657  CB  THR A 172      21.460   2.110 -17.030  1.00  0.69           C  
ATOM   2658  OG1 THR A 172      21.832   0.756 -16.767  1.00  0.69           O  
ATOM   2659  CG2 THR A 172      21.969   2.941 -15.912  1.00  0.69           C  
ATOM   2660  H   THR A 172      19.640   1.270 -15.208  1.00  0.69           H  
ATOM   2661  HA  THR A 172      19.707   3.276 -17.429  1.00  0.69           H  
ATOM   2662  HB  THR A 172      21.906   2.436 -17.967  1.00  0.69           H  
ATOM   2663  HG1 THR A 172      21.419   0.442 -15.932  1.00  0.69           H  
ATOM   2664 1HG2 THR A 172      23.049   2.841 -15.858  1.00  0.69           H  
ATOM   2665 2HG2 THR A 172      21.700   3.953 -16.099  1.00  0.69           H  
ATOM   2666 3HG2 THR A 172      21.522   2.603 -14.971  1.00  0.69           H  
ATOM   2667  N   LYS A 173      18.583   0.336 -17.611  1.00  0.70           N  
ATOM   2668  CA  LYS A 173      17.973  -0.712 -18.404  1.00  0.70           C  
ATOM   2669  C   LYS A 173      16.751  -0.142 -19.127  1.00  0.70           C  
ATOM   2670  O   LYS A 173      16.224   0.884 -18.699  1.00  0.70           O  
ATOM   2671  CB  LYS A 173      17.594  -1.880 -17.496  1.00  0.70           C  
ATOM   2672  CG  LYS A 173      18.773  -2.621 -16.905  1.00  0.70           C  
ATOM   2673  CD  LYS A 173      18.326  -3.670 -15.880  1.00  0.70           C  
ATOM   2674  CE  LYS A 173      17.623  -4.843 -16.525  1.00  0.70           C  
ATOM   2675  NZ  LYS A 173      17.348  -5.957 -15.545  1.00  0.70           N  
ATOM   2676  H   LYS A 173      18.418   0.342 -16.612  1.00  0.70           H  
ATOM   2677  HA  LYS A 173      18.714  -1.051 -19.118  1.00  0.70           H  
ATOM   2678 1HB  LYS A 173      17.018  -1.503 -16.655  1.00  0.70           H  
ATOM   2679 2HB  LYS A 173      16.966  -2.595 -18.021  1.00  0.70           H  
ATOM   2680 1HG  LYS A 173      19.325  -3.116 -17.702  1.00  0.70           H  
ATOM   2681 2HG  LYS A 173      19.435  -1.906 -16.421  1.00  0.70           H  
ATOM   2682 1HD  LYS A 173      19.192  -4.034 -15.325  1.00  0.70           H  
ATOM   2683 2HD  LYS A 173      17.629  -3.205 -15.179  1.00  0.70           H  
ATOM   2684 1HE  LYS A 173      16.688  -4.493 -16.930  1.00  0.70           H  
ATOM   2685 2HE  LYS A 173      18.238  -5.229 -17.337  1.00  0.70           H  
ATOM   2686 1HZ  LYS A 173      16.872  -6.705 -16.020  1.00  0.70           H  
ATOM   2687 2HZ  LYS A 173      18.210  -6.297 -15.166  1.00  0.70           H  
ATOM   2688 3HZ  LYS A 173      16.747  -5.634 -14.764  1.00  0.70           H  
ATOM   2689  N   PRO A 174      16.288  -0.744 -20.234  1.00  0.72           N  
ATOM   2690  CA  PRO A 174      15.094  -0.338 -20.943  1.00  0.72           C  
ATOM   2691  C   PRO A 174      13.928  -0.320 -19.982  1.00  0.72           C  
ATOM   2692  O   PRO A 174      13.820  -1.185 -19.108  1.00  0.72           O  
ATOM   2693  CB  PRO A 174      14.941  -1.426 -22.009  1.00  0.72           C  
ATOM   2694  CG  PRO A 174      16.350  -1.930 -22.236  1.00  0.72           C  
ATOM   2695  CD  PRO A 174      17.012  -1.870 -20.872  1.00  0.72           C  
ATOM   2696  HA  PRO A 174      15.253   0.655 -21.391  1.00  0.72           H  
ATOM   2697 1HB  PRO A 174      14.266  -2.216 -21.644  1.00  0.72           H  
ATOM   2698 2HB  PRO A 174      14.485  -1.005 -22.915  1.00  0.72           H  
ATOM   2699 1HG  PRO A 174      16.321  -2.960 -22.636  1.00  0.72           H  
ATOM   2700 2HG  PRO A 174      16.860  -1.310 -22.987  1.00  0.72           H  
ATOM   2701 1HD  PRO A 174      16.857  -2.809 -20.327  1.00  0.72           H  
ATOM   2702 2HD  PRO A 174      18.068  -1.645 -21.037  1.00  0.72           H  
ATOM   2703  N   VAL A 175      13.010   0.609 -20.187  1.00  0.72           N  
ATOM   2704  CA  VAL A 175      11.871   0.753 -19.294  1.00  0.72           C  
ATOM   2705  C   VAL A 175      11.101  -0.542 -19.108  1.00  0.72           C  
ATOM   2706  O   VAL A 175      10.696  -0.863 -17.997  1.00  0.72           O  
ATOM   2707  CB  VAL A 175      10.932   1.845 -19.822  1.00  0.72           C  
ATOM   2708  CG1 VAL A 175       9.637   1.841 -19.053  1.00  0.72           C  
ATOM   2709  CG2 VAL A 175      11.620   3.193 -19.687  1.00  0.72           C  
ATOM   2710  H   VAL A 175      13.132   1.270 -20.942  1.00  0.72           H  
ATOM   2711  HA  VAL A 175      12.249   1.072 -18.322  1.00  0.72           H  
ATOM   2712  HB  VAL A 175      10.698   1.648 -20.868  1.00  0.72           H  
ATOM   2713 1HG1 VAL A 175       8.979   2.616 -19.445  1.00  0.72           H  
ATOM   2714 2HG1 VAL A 175       9.168   0.872 -19.171  1.00  0.72           H  
ATOM   2715 3HG1 VAL A 175       9.823   2.028 -18.010  1.00  0.72           H  
ATOM   2716 1HG2 VAL A 175      10.964   3.977 -20.067  1.00  0.72           H  
ATOM   2717 2HG2 VAL A 175      11.844   3.383 -18.638  1.00  0.72           H  
ATOM   2718 3HG2 VAL A 175      12.548   3.186 -20.259  1.00  0.72           H  
ATOM   2719  N   ALA A 176      10.891  -1.303 -20.173  1.00  0.72           N  
ATOM   2720  CA  ALA A 176      10.151  -2.554 -20.030  1.00  0.72           C  
ATOM   2721  C   ALA A 176      10.812  -3.515 -19.034  1.00  0.72           C  
ATOM   2722  O   ALA A 176      10.118  -4.261 -18.330  1.00  0.72           O  
ATOM   2723  CB  ALA A 176      10.036  -3.241 -21.371  1.00  0.72           C  
ATOM   2724  H   ALA A 176      11.243  -1.016 -21.073  1.00  0.72           H  
ATOM   2725  HA  ALA A 176       9.157  -2.316 -19.662  1.00  0.72           H  
ATOM   2726 1HB  ALA A 176       9.457  -4.157 -21.260  1.00  0.72           H  
ATOM   2727 2HB  ALA A 176       9.538  -2.579 -22.079  1.00  0.72           H  
ATOM   2728 3HB  ALA A 176      11.033  -3.484 -21.739  1.00  0.72           H  
ATOM   2729  N   GLU A 177      12.147  -3.523 -18.979  1.00  0.70           N  
ATOM   2730  CA  GLU A 177      12.830  -4.452 -18.099  1.00  0.70           C  
ATOM   2731  C   GLU A 177      12.823  -3.893 -16.694  1.00  0.70           C  
ATOM   2732  O   GLU A 177      12.700  -4.637 -15.721  1.00  0.70           O  
ATOM   2733  CB  GLU A 177      14.263  -4.696 -18.549  1.00  0.70           C  
ATOM   2734  CG  GLU A 177      14.423  -5.385 -19.892  1.00  0.70           C  
ATOM   2735  CD  GLU A 177      15.876  -5.611 -20.237  1.00  0.70           C  
ATOM   2736  OE1 GLU A 177      16.711  -5.185 -19.472  1.00  0.70           O  
ATOM   2737  OE2 GLU A 177      16.151  -6.197 -21.254  1.00  0.70           O  
ATOM   2738  H   GLU A 177      12.691  -2.849 -19.506  1.00  0.70           H  
ATOM   2739  HA  GLU A 177      12.293  -5.401 -18.100  1.00  0.70           H  
ATOM   2740 1HB  GLU A 177      14.794  -3.741 -18.594  1.00  0.70           H  
ATOM   2741 2HB  GLU A 177      14.756  -5.316 -17.810  1.00  0.70           H  
ATOM   2742 1HG  GLU A 177      13.905  -6.343 -19.868  1.00  0.70           H  
ATOM   2743 2HG  GLU A 177      13.960  -4.765 -20.660  1.00  0.70           H  
ATOM   2744  N   VAL A 178      12.911  -2.567 -16.585  1.00  0.69           N  
ATOM   2745  CA  VAL A 178      12.915  -1.948 -15.271  1.00  0.69           C  
ATOM   2746  C   VAL A 178      11.574  -2.232 -14.630  1.00  0.69           C  
ATOM   2747  O   VAL A 178      11.500  -2.602 -13.458  1.00  0.69           O  
ATOM   2748  CB  VAL A 178      13.141  -0.440 -15.346  1.00  0.69           C  
ATOM   2749  CG1 VAL A 178      12.966   0.145 -13.979  1.00  0.69           C  
ATOM   2750  CG2 VAL A 178      14.525  -0.157 -15.876  1.00  0.69           C  
ATOM   2751  H   VAL A 178      13.016  -2.000 -17.429  1.00  0.69           H  
ATOM   2752  HA  VAL A 178      13.707  -2.396 -14.668  1.00  0.69           H  
ATOM   2753  HB  VAL A 178      12.399   0.003 -16.005  1.00  0.69           H  
ATOM   2754 1HG1 VAL A 178      13.126   1.215 -14.017  1.00  0.69           H  
ATOM   2755 2HG1 VAL A 178      11.963  -0.071 -13.608  1.00  0.69           H  
ATOM   2756 3HG1 VAL A 178      13.691  -0.301 -13.343  1.00  0.69           H  
ATOM   2757 1HG2 VAL A 178      14.696   0.916 -15.936  1.00  0.69           H  
ATOM   2758 2HG2 VAL A 178      15.255  -0.603 -15.212  1.00  0.69           H  
ATOM   2759 3HG2 VAL A 178      14.627  -0.589 -16.864  1.00  0.69           H  
ATOM   2760  N   ARG A 179      10.512  -2.092 -15.421  1.00  0.68           N  
ATOM   2761  CA  ARG A 179       9.177  -2.370 -14.946  1.00  0.68           C  
ATOM   2762  C   ARG A 179       9.059  -3.813 -14.484  1.00  0.68           C  
ATOM   2763  O   ARG A 179       8.500  -4.074 -13.417  1.00  0.68           O  
ATOM   2764  CB  ARG A 179       8.182  -2.113 -16.053  1.00  0.68           C  
ATOM   2765  CG  ARG A 179       7.929  -0.657 -16.379  1.00  0.68           C  
ATOM   2766  CD  ARG A 179       7.040  -0.537 -17.560  1.00  0.68           C  
ATOM   2767  NE  ARG A 179       6.632   0.833 -17.823  1.00  0.68           N  
ATOM   2768  CZ  ARG A 179       6.024   1.237 -18.952  1.00  0.68           C  
ATOM   2769  NH1 ARG A 179       5.784   0.371 -19.910  1.00  0.68           N  
ATOM   2770  NH2 ARG A 179       5.668   2.500 -19.104  1.00  0.68           N  
ATOM   2771  H   ARG A 179      10.638  -1.769 -16.380  1.00  0.68           H  
ATOM   2772  HA  ARG A 179       8.956  -1.707 -14.116  1.00  0.68           H  
ATOM   2773 1HB  ARG A 179       8.554  -2.572 -16.965  1.00  0.68           H  
ATOM   2774 2HB  ARG A 179       7.246  -2.587 -15.823  1.00  0.68           H  
ATOM   2775 1HG  ARG A 179       7.483  -0.168 -15.539  1.00  0.68           H  
ATOM   2776 2HG  ARG A 179       8.865  -0.163 -16.594  1.00  0.68           H  
ATOM   2777 1HD  ARG A 179       7.582  -0.896 -18.430  1.00  0.68           H  
ATOM   2778 2HD  ARG A 179       6.156  -1.142 -17.427  1.00  0.68           H  
ATOM   2779  HE  ARG A 179       6.805   1.522 -17.103  1.00  0.68           H  
ATOM   2780 1HH1 ARG A 179       6.057  -0.595 -19.797  1.00  0.68           H  
ATOM   2781 2HH1 ARG A 179       5.329   0.672 -20.761  1.00  0.68           H  
ATOM   2782 1HH2 ARG A 179       5.841   3.168 -18.367  1.00  0.68           H  
ATOM   2783 2HH2 ARG A 179       5.212   2.796 -19.956  1.00  0.68           H  
ATOM   2784  N   ALA A 180       9.634  -4.758 -15.241  1.00  0.67           N  
ATOM   2785  CA  ALA A 180       9.589  -6.152 -14.816  1.00  0.67           C  
ATOM   2786  C   ALA A 180      10.296  -6.331 -13.473  1.00  0.67           C  
ATOM   2787  O   ALA A 180       9.819  -7.059 -12.595  1.00  0.67           O  
ATOM   2788  CB  ALA A 180      10.235  -7.036 -15.862  1.00  0.67           C  
ATOM   2789  H   ALA A 180      10.066  -4.519 -16.136  1.00  0.67           H  
ATOM   2790  HA  ALA A 180       8.543  -6.437 -14.694  1.00  0.67           H  
ATOM   2791 1HB  ALA A 180      10.178  -8.074 -15.546  1.00  0.67           H  
ATOM   2792 2HB  ALA A 180       9.714  -6.910 -16.811  1.00  0.67           H  
ATOM   2793 3HB  ALA A 180      11.278  -6.750 -15.982  1.00  0.67           H  
ATOM   2794  N   ASP A 181      11.434  -5.651 -13.290  1.00  0.67           N  
ATOM   2795  CA  ASP A 181      12.150  -5.770 -12.026  1.00  0.67           C  
ATOM   2796  C   ASP A 181      11.290  -5.233 -10.888  1.00  0.67           C  
ATOM   2797  O   ASP A 181      11.220  -5.837  -9.814  1.00  0.67           O  
ATOM   2798  CB  ASP A 181      13.529  -5.092 -12.104  1.00  0.67           C  
ATOM   2799  CG  ASP A 181      14.613  -5.929 -12.977  1.00  0.67           C  
ATOM   2800  OD1 ASP A 181      14.401  -7.126 -13.249  1.00  0.67           O  
ATOM   2801  OD2 ASP A 181      15.629  -5.343 -13.359  1.00  0.67           O  
ATOM   2802  H   ASP A 181      11.806  -5.069 -14.044  1.00  0.67           H  
ATOM   2803  HA  ASP A 181      12.324  -6.811 -11.830  1.00  0.67           H  
ATOM   2804 1HB  ASP A 181      13.411  -4.104 -12.556  1.00  0.67           H  
ATOM   2805 2HB  ASP A 181      13.918  -4.943 -11.096  1.00  0.67           H  
ATOM   2806  N   LEU A 182      10.571  -4.148 -11.139  1.00  0.68           N  
ATOM   2807  CA  LEU A 182       9.708  -3.593 -10.114  1.00  0.68           C  
ATOM   2808  C   LEU A 182       8.586  -4.560  -9.761  1.00  0.68           C  
ATOM   2809  O   LEU A 182       8.250  -4.716  -8.586  1.00  0.68           O  
ATOM   2810  CB  LEU A 182       9.146  -2.274 -10.594  1.00  0.68           C  
ATOM   2811  CG  LEU A 182      10.160  -1.191 -10.717  1.00  0.68           C  
ATOM   2812  CD1 LEU A 182       9.569  -0.027 -11.378  1.00  0.68           C  
ATOM   2813  CD2 LEU A 182      10.616  -0.830  -9.392  1.00  0.68           C  
ATOM   2814  H   LEU A 182      10.662  -3.682 -12.044  1.00  0.68           H  
ATOM   2815  HA  LEU A 182      10.303  -3.415  -9.222  1.00  0.68           H  
ATOM   2816 1HB  LEU A 182       8.693  -2.416 -11.568  1.00  0.68           H  
ATOM   2817 2HB  LEU A 182       8.375  -1.942  -9.899  1.00  0.68           H  
ATOM   2818  HG  LEU A 182      10.999  -1.537 -11.313  1.00  0.68           H  
ATOM   2819 1HD1 LEU A 182      10.330   0.726 -11.458  1.00  0.68           H  
ATOM   2820 2HD1 LEU A 182       9.231  -0.311 -12.361  1.00  0.68           H  
ATOM   2821 3HD1 LEU A 182       8.730   0.345 -10.805  1.00  0.68           H  
ATOM   2822 1HD2 LEU A 182      11.344  -0.039  -9.478  1.00  0.68           H  
ATOM   2823 2HD2 LEU A 182       9.758  -0.486  -8.823  1.00  0.68           H  
ATOM   2824 3HD2 LEU A 182      11.063  -1.694  -8.903  1.00  0.68           H  
ATOM   2825  N   GLU A 183       8.030  -5.256 -10.763  1.00  0.72           N  
ATOM   2826  CA  GLU A 183       6.972  -6.230 -10.488  1.00  0.72           C  
ATOM   2827  C   GLU A 183       7.486  -7.374  -9.614  1.00  0.72           C  
ATOM   2828  O   GLU A 183       6.766  -7.878  -8.755  1.00  0.72           O  
ATOM   2829  CB  GLU A 183       6.371  -6.810 -11.777  1.00  0.72           C  
ATOM   2830  CG  GLU A 183       5.504  -5.856 -12.587  1.00  0.72           C  
ATOM   2831  CD  GLU A 183       4.924  -6.493 -13.857  1.00  0.72           C  
ATOM   2832  OE1 GLU A 183       5.419  -7.512 -14.279  1.00  0.72           O  
ATOM   2833  OE2 GLU A 183       3.952  -5.969 -14.372  1.00  0.72           O  
ATOM   2834  H   GLU A 183       8.331  -5.078 -11.723  1.00  0.72           H  
ATOM   2835  HA  GLU A 183       6.176  -5.724  -9.942  1.00  0.72           H  
ATOM   2836 1HB  GLU A 183       7.179  -7.147 -12.426  1.00  0.72           H  
ATOM   2837 2HB  GLU A 183       5.769  -7.683 -11.532  1.00  0.72           H  
ATOM   2838 1HG  GLU A 183       4.690  -5.486 -11.965  1.00  0.72           H  
ATOM   2839 2HG  GLU A 183       6.125  -5.011 -12.863  1.00  0.72           H  
ATOM   2840  N   LYS A 184       8.733  -7.794  -9.838  1.00  0.78           N  
ATOM   2841  CA  LYS A 184       9.343  -8.853  -9.034  1.00  0.78           C  
ATOM   2842  C   LYS A 184       9.574  -8.407  -7.575  1.00  0.78           C  
ATOM   2843  O   LYS A 184       9.512  -9.222  -6.649  1.00  0.78           O  
ATOM   2844  CB  LYS A 184      10.640  -9.329  -9.695  1.00  0.78           C  
ATOM   2845  CG  LYS A 184      10.414 -10.140 -10.998  1.00  0.78           C  
ATOM   2846  CD  LYS A 184      11.724 -10.688 -11.574  1.00  0.78           C  
ATOM   2847  CE  LYS A 184      12.524  -9.533 -12.117  1.00  0.78           C  
ATOM   2848  NZ  LYS A 184      13.734  -9.903 -12.860  1.00  0.78           N  
ATOM   2849  H   LYS A 184       9.263  -7.370 -10.604  1.00  0.78           H  
ATOM   2850  HA  LYS A 184       8.653  -9.696  -9.011  1.00  0.78           H  
ATOM   2851 1HB  LYS A 184      11.256  -8.462  -9.944  1.00  0.78           H  
ATOM   2852 2HB  LYS A 184      11.203  -9.944  -8.997  1.00  0.78           H  
ATOM   2853 1HG  LYS A 184       9.738 -10.969 -10.795  1.00  0.78           H  
ATOM   2854 2HG  LYS A 184       9.949  -9.491 -11.741  1.00  0.78           H  
ATOM   2855 1HD  LYS A 184      12.295 -11.195 -10.796  1.00  0.78           H  
ATOM   2856 2HD  LYS A 184      11.514 -11.392 -12.377  1.00  0.78           H  
ATOM   2857 1HE  LYS A 184      11.880  -8.952 -12.776  1.00  0.78           H  
ATOM   2858 2HE  LYS A 184      12.822  -8.915 -11.274  1.00  0.78           H  
ATOM   2859 1HZ  LYS A 184      14.156  -8.992 -13.149  1.00  0.78           H  
ATOM   2860 2HZ  LYS A 184      14.372 -10.412 -12.273  1.00  0.78           H  
ATOM   2861 3HZ  LYS A 184      13.498 -10.452 -13.667  1.00  0.78           H  
ATOM   2862  N   ILE A 185       9.848  -7.114  -7.378  1.00  0.87           N  
ATOM   2863  CA  ILE A 185      10.100  -6.540  -6.052  1.00  0.87           C  
ATOM   2864  C   ILE A 185       8.847  -6.220  -5.221  1.00  0.87           C  
ATOM   2865  O   ILE A 185       8.770  -6.561  -4.029  1.00  0.87           O  
ATOM   2866  CB  ILE A 185      10.883  -5.224  -6.182  1.00  0.87           C  
ATOM   2867  CG1 ILE A 185      12.272  -5.463  -6.761  1.00  0.87           C  
ATOM   2868  CG2 ILE A 185      11.000  -4.555  -4.822  1.00  0.87           C  
ATOM   2869  CD1 ILE A 185      12.961  -4.176  -7.196  1.00  0.87           C  
ATOM   2870  H   ILE A 185       9.923  -6.509  -8.197  1.00  0.87           H  
ATOM   2871  HA  ILE A 185      10.705  -7.251  -5.497  1.00  0.87           H  
ATOM   2872  HB  ILE A 185      10.356  -4.558  -6.868  1.00  0.87           H  
ATOM   2873 1HG1 ILE A 185      12.890  -5.941  -6.005  1.00  0.87           H  
ATOM   2874 2HG1 ILE A 185      12.197  -6.130  -7.612  1.00  0.87           H  
ATOM   2875 1HG2 ILE A 185      11.542  -3.647  -4.943  1.00  0.87           H  
ATOM   2876 2HG2 ILE A 185      10.012  -4.342  -4.419  1.00  0.87           H  
ATOM   2877 3HG2 ILE A 185      11.537  -5.205  -4.140  1.00  0.87           H  
ATOM   2878 1HD1 ILE A 185      13.951  -4.407  -7.595  1.00  0.87           H  
ATOM   2879 2HD1 ILE A 185      12.364  -3.699  -7.968  1.00  0.87           H  
ATOM   2880 3HD1 ILE A 185      13.061  -3.505  -6.353  1.00  0.87           H  
ATOM   2881  N   LEU A 186       7.897  -5.521  -5.834  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       6.713  -5.018  -5.145  1.00  0.98           C  
ATOM   2883  C   LEU A 186       5.613  -6.048  -4.942  1.00  0.98           C  
ATOM   2884  O   LEU A 186       5.383  -6.929  -5.766  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       6.180  -3.818  -5.917  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       7.152  -2.624  -5.971  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       6.593  -1.558  -6.847  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       7.358  -2.113  -4.557  1.00  0.98           C  
ATOM   2889  H   LEU A 186       8.013  -5.304  -6.824  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       7.027  -4.672  -4.163  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       5.978  -4.129  -6.944  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       5.250  -3.485  -5.465  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       8.110  -2.942  -6.394  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       7.277  -0.718  -6.882  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       6.452  -1.957  -7.853  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       5.641  -1.237  -6.442  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       8.037  -1.271  -4.547  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       6.402  -1.806  -4.136  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       7.772  -2.915  -3.964  1.00  0.98           H  
ATOM   2900  N   GLY A 187       4.901  -5.921  -3.834  1.00  1.12           N  
ATOM   2901  CA  GLY A 187       3.803  -6.823  -3.533  1.00  1.12           C  
ATOM   2902  C   GLY A 187       4.319  -7.978  -2.685  1.00  1.12           C  
ATOM   2903  O   GLY A 187       5.004  -7.752  -1.684  1.00  1.12           O  
ATOM   2904  H   GLY A 187       5.126  -5.180  -3.184  1.00  1.12           H  
ATOM   2905 1HA  GLY A 187       3.022  -6.284  -2.995  1.00  1.12           H  
ATOM   2906 2HA  GLY A 187       3.368  -7.200  -4.457  1.00  1.12           H  
ENDMDL

REMARK ID 656316 DOMAINID 649506 MODEL 3 2025-02-01_00000006_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.875  -0.266   0.511  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.563  -0.062   0.298  1.00  0.77           C  
ATOM      3  C   MET A   1       1.025   1.385   0.362  1.00  0.77           C  
ATOM      4  O   MET A   1       0.543   2.264  -0.359  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.022  -0.681  -1.030  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.524  -0.511  -1.324  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.092  -1.309  -2.887  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.441  -0.249  -4.150  1.00  0.77           C  
ATOM      9 1H   MET A   1      -1.175  -1.051  -0.045  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.021  -0.484   1.485  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.457   0.537   0.273  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.086  -0.586   1.100  1.00  0.77           H  
ATOM     13 1HB  MET A   1       0.811  -1.747  -1.018  1.00  0.77           H  
ATOM     14 2HB  MET A   1       0.478  -0.260  -1.837  1.00  0.77           H  
ATOM     15 1HG  MET A   1       2.761   0.552  -1.378  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.081  -0.931  -0.492  1.00  0.77           H  
ATOM     17 1HE  MET A   1       2.720  -0.633  -5.120  1.00  0.77           H  
ATOM     18 2HE  MET A   1       1.361  -0.226  -4.076  1.00  0.77           H  
ATOM     19 3HE  MET A   1       2.837   0.755  -4.030  1.00  0.77           H  
ATOM     20  N   ARG A   2       2.000   1.617   1.222  1.00  0.73           N  
ATOM     21  CA  ARG A   2       2.640   2.925   1.329  1.00  0.73           C  
ATOM     22  C   ARG A   2       4.019   2.813   0.682  1.00  0.73           C  
ATOM     23  O   ARG A   2       4.853   1.990   1.096  1.00  0.73           O  
ATOM     24  CB  ARG A   2       2.724   3.357   2.769  1.00  0.73           C  
ATOM     25  CG  ARG A   2       1.373   3.533   3.433  1.00  0.73           C  
ATOM     26  CD  ARG A   2       1.537   3.900   4.837  1.00  0.73           C  
ATOM     27  NE  ARG A   2       0.286   4.118   5.524  1.00  0.73           N  
ATOM     28  CZ  ARG A   2       0.226   4.562   6.783  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       1.353   4.810   7.406  1.00  0.73           N  
ATOM     30  NH2 ARG A   2      -0.940   4.746   7.378  1.00  0.73           N  
ATOM     31  H   ARG A   2       2.323   0.852   1.829  1.00  0.73           H  
ATOM     32  HA  ARG A   2       2.056   3.664   0.781  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       3.276   2.612   3.345  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       3.261   4.304   2.845  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       0.815   4.303   2.916  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       0.824   2.594   3.390  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       2.060   3.091   5.346  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       2.127   4.803   4.909  1.00  0.73           H  
ATOM     39  HE  ARG A   2      -0.578   3.924   5.037  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       2.251   4.653   6.888  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2       1.345   5.156   8.391  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2      -1.800   4.547   6.880  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2      -0.974   5.078   8.332  1.00  0.73           H  
ATOM     44  N   ILE A   3       4.249   3.619  -0.342  1.00  0.69           N  
ATOM     45  CA  ILE A   3       5.481   3.517  -1.111  1.00  0.69           C  
ATOM     46  C   ILE A   3       6.186   4.847  -1.343  1.00  0.69           C  
ATOM     47  O   ILE A   3       5.545   5.851  -1.628  1.00  0.69           O  
ATOM     48  CB  ILE A   3       5.154   2.812  -2.449  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       6.374   2.597  -3.273  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       4.122   3.551  -3.207  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       6.109   1.659  -4.364  1.00  0.69           C  
ATOM     52  H   ILE A   3       3.532   4.298  -0.609  1.00  0.69           H  
ATOM     53  HA  ILE A   3       6.159   2.878  -0.563  1.00  0.69           H  
ATOM     54  HB  ILE A   3       4.762   1.822  -2.220  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.699   3.544  -3.694  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       7.175   2.203  -2.654  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       3.883   3.019  -4.119  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       3.219   3.659  -2.600  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       4.524   4.502  -3.439  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       6.997   1.524  -4.943  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       5.794   0.718  -3.942  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       5.324   2.053  -4.988  1.00  0.69           H  
ATOM     63  N   ILE A   4       7.507   4.829  -1.220  1.00  0.67           N  
ATOM     64  CA  ILE A   4       8.357   5.994  -1.465  1.00  0.67           C  
ATOM     65  C   ILE A   4       9.193   5.816  -2.710  1.00  0.67           C  
ATOM     66  O   ILE A   4       9.823   4.769  -2.891  1.00  0.67           O  
ATOM     67  CB  ILE A   4       9.318   6.250  -0.290  1.00  0.67           C  
ATOM     68  CG1 ILE A   4       8.574   6.601   0.949  1.00  0.67           C  
ATOM     69  CG2 ILE A   4      10.311   7.320  -0.637  1.00  0.67           C  
ATOM     70  CD1 ILE A   4       9.436   6.572   2.158  1.00  0.67           C  
ATOM     71  H   ILE A   4       7.941   3.946  -0.945  1.00  0.67           H  
ATOM     72  HA  ILE A   4       7.726   6.870  -1.602  1.00  0.67           H  
ATOM     73  HB  ILE A   4       9.855   5.336  -0.079  1.00  0.67           H  
ATOM     74 1HG1 ILE A   4       8.202   7.609   0.838  1.00  0.67           H  
ATOM     75 2HG1 ILE A   4       7.733   5.932   1.084  1.00  0.67           H  
ATOM     76 1HG2 ILE A   4      10.996   7.469   0.194  1.00  0.67           H  
ATOM     77 2HG2 ILE A   4      10.868   7.022  -1.510  1.00  0.67           H  
ATOM     78 3HG2 ILE A   4       9.785   8.251  -0.847  1.00  0.67           H  
ATOM     79 1HD1 ILE A   4       8.851   6.865   3.012  1.00  0.67           H  
ATOM     80 2HD1 ILE A   4       9.834   5.593   2.320  1.00  0.67           H  
ATOM     81 3HD1 ILE A   4      10.247   7.237   2.026  1.00  0.67           H  
ATOM     82  N   LEU A   5       9.179   6.811  -3.594  1.00  0.66           N  
ATOM     83  CA  LEU A   5      10.024   6.708  -4.769  1.00  0.66           C  
ATOM     84  C   LEU A   5      11.165   7.729  -4.652  1.00  0.66           C  
ATOM     85  O   LEU A   5      10.945   8.953  -4.615  1.00  0.66           O  
ATOM     86  CB  LEU A   5       9.269   6.966  -6.075  1.00  0.66           C  
ATOM     87  CG  LEU A   5       7.955   6.216  -6.343  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       7.533   6.588  -7.768  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       8.063   4.725  -6.139  1.00  0.66           C  
ATOM     90  H   LEU A   5       8.623   7.647  -3.409  1.00  0.66           H  
ATOM     91  HA  LEU A   5      10.465   5.713  -4.815  1.00  0.66           H  
ATOM     92 1HB  LEU A   5       9.037   8.026  -6.122  1.00  0.66           H  
ATOM     93 2HB  LEU A   5       9.941   6.752  -6.901  1.00  0.66           H  
ATOM     94  HG  LEU A   5       7.199   6.590  -5.656  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       6.597   6.134  -8.014  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       7.443   7.675  -7.845  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5       8.287   6.244  -8.478  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       7.097   4.271  -6.329  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5       8.773   4.314  -6.805  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       8.363   4.510  -5.122  1.00  0.66           H  
ATOM    101  N   LEU A   6      12.384   7.223  -4.564  1.00  0.67           N  
ATOM    102  CA  LEU A   6      13.580   8.037  -4.456  1.00  0.67           C  
ATOM    103  C   LEU A   6      14.317   7.980  -5.786  1.00  0.67           C  
ATOM    104  O   LEU A   6      14.112   7.058  -6.577  1.00  0.67           O  
ATOM    105  CB  LEU A   6      14.504   7.574  -3.316  1.00  0.67           C  
ATOM    106  CG  LEU A   6      13.905   7.534  -1.908  1.00  0.67           C  
ATOM    107  CD1 LEU A   6      14.965   7.047  -0.926  1.00  0.67           C  
ATOM    108  CD2 LEU A   6      13.382   8.923  -1.519  1.00  0.67           C  
ATOM    109  H   LEU A   6      12.494   6.214  -4.583  1.00  0.67           H  
ATOM    110  HA  LEU A   6      13.293   9.070  -4.265  1.00  0.67           H  
ATOM    111 1HB  LEU A   6      14.847   6.562  -3.550  1.00  0.67           H  
ATOM    112 2HB  LEU A   6      15.373   8.226  -3.289  1.00  0.67           H  
ATOM    113  HG  LEU A   6      13.091   6.820  -1.889  1.00  0.67           H  
ATOM    114 1HD1 LEU A   6      14.523   7.012   0.053  1.00  0.67           H  
ATOM    115 2HD1 LEU A   6      15.311   6.052  -1.213  1.00  0.67           H  
ATOM    116 3HD1 LEU A   6      15.808   7.739  -0.918  1.00  0.67           H  
ATOM    117 1HD2 LEU A   6      12.952   8.889  -0.515  1.00  0.67           H  
ATOM    118 2HD2 LEU A   6      14.200   9.645  -1.529  1.00  0.67           H  
ATOM    119 3HD2 LEU A   6      12.614   9.241  -2.226  1.00  0.67           H  
ATOM    120  N   GLY A   7      15.131   8.981  -6.053  1.00  0.68           N  
ATOM    121  CA  GLY A   7      15.892   9.052  -7.283  1.00  0.68           C  
ATOM    122  C   GLY A   7      15.930  10.503  -7.704  1.00  0.68           C  
ATOM    123  O   GLY A   7      15.023  11.283  -7.390  1.00  0.68           O  
ATOM    124  H   GLY A   7      15.253   9.730  -5.388  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      16.903   8.675  -7.126  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      15.427   8.445  -8.061  1.00  0.68           H  
ATOM    127  N   ALA A   8      16.973  10.869  -8.409  1.00  0.71           N  
ATOM    128  CA  ALA A   8      17.148  12.237  -8.837  1.00  0.71           C  
ATOM    129  C   ALA A   8      16.032  12.648  -9.807  1.00  0.71           C  
ATOM    130  O   ALA A   8      15.417  11.782 -10.439  1.00  0.71           O  
ATOM    131  CB  ALA A   8      18.517  12.385  -9.453  1.00  0.71           C  
ATOM    132  H   ALA A   8      17.674  10.181  -8.644  1.00  0.71           H  
ATOM    133  HA  ALA A   8      17.097  12.859  -7.959  1.00  0.71           H  
ATOM    134 1HB  ALA A   8      18.673  13.393  -9.745  1.00  0.71           H  
ATOM    135 2HB  ALA A   8      19.278  12.100  -8.727  1.00  0.71           H  
ATOM    136 3HB  ALA A   8      18.585  11.741 -10.306  1.00  0.71           H  
ATOM    137  N   PRO A   9      15.695  13.943  -9.900  1.00  0.73           N  
ATOM    138  CA  PRO A   9      14.738  14.472 -10.842  1.00  0.73           C  
ATOM    139  C   PRO A   9      15.119  13.992 -12.215  1.00  0.73           C  
ATOM    140  O   PRO A   9      16.294  13.919 -12.521  1.00  0.73           O  
ATOM    141  CB  PRO A   9      14.945  15.987 -10.694  1.00  0.73           C  
ATOM    142  CG  PRO A   9      15.391  16.160  -9.256  1.00  0.73           C  
ATOM    143  CD  PRO A   9      16.252  14.957  -8.965  1.00  0.73           C  
ATOM    144  HA  PRO A   9      13.721  14.159 -10.566  1.00  0.73           H  
ATOM    145 1HB  PRO A   9      15.700  16.335 -11.412  1.00  0.73           H  
ATOM    146 2HB  PRO A   9      14.013  16.519 -10.925  1.00  0.73           H  
ATOM    147 1HG  PRO A   9      15.941  17.107  -9.138  1.00  0.73           H  
ATOM    148 2HG  PRO A   9      14.516  16.217  -8.592  1.00  0.73           H  
ATOM    149 1HD  PRO A   9      17.303  15.161  -9.147  1.00  0.73           H  
ATOM    150 2HD  PRO A   9      16.049  14.685  -7.930  1.00  0.73           H  
ATOM    151  N   GLY A  10      14.135  13.626 -13.032  1.00  0.75           N  
ATOM    152  CA  GLY A  10      14.388  13.128 -14.390  1.00  0.75           C  
ATOM    153  C   GLY A  10      14.713  11.625 -14.468  1.00  0.75           C  
ATOM    154  O   GLY A  10      14.837  11.074 -15.569  1.00  0.75           O  
ATOM    155  H   GLY A  10      13.180  13.710 -12.715  1.00  0.75           H  
ATOM    156 1HA  GLY A  10      13.514  13.337 -15.005  1.00  0.75           H  
ATOM    157 2HA  GLY A  10      15.198  13.696 -14.833  1.00  0.75           H  
ATOM    158  N   ALA A  11      14.726  10.939 -13.316  1.00  0.77           N  
ATOM    159  CA  ALA A  11      15.050   9.506 -13.237  1.00  0.77           C  
ATOM    160  C   ALA A  11      13.894   8.580 -13.658  1.00  0.77           C  
ATOM    161  O   ALA A  11      14.029   7.357 -13.617  1.00  0.77           O  
ATOM    162  CB  ALA A  11      15.472   9.144 -11.826  1.00  0.77           C  
ATOM    163  H   ALA A  11      14.627  11.443 -12.432  1.00  0.77           H  
ATOM    164  HA  ALA A  11      15.886   9.325 -13.909  1.00  0.77           H  
ATOM    165 1HB  ALA A  11      15.755   8.094 -11.789  1.00  0.77           H  
ATOM    166 2HB  ALA A  11      16.329   9.756 -11.538  1.00  0.77           H  
ATOM    167 3HB  ALA A  11      14.653   9.324 -11.134  1.00  0.77           H  
ATOM    168  N   GLY A  12      12.752   9.161 -14.036  1.00  0.78           N  
ATOM    169  CA  GLY A  12      11.583   8.399 -14.489  1.00  0.78           C  
ATOM    170  C   GLY A  12      10.589   8.051 -13.386  1.00  0.78           C  
ATOM    171  O   GLY A  12       9.611   7.332 -13.625  1.00  0.78           O  
ATOM    172  H   GLY A  12      12.717  10.168 -14.040  1.00  0.78           H  
ATOM    173 1HA  GLY A  12      11.071   8.967 -15.265  1.00  0.78           H  
ATOM    174 2HA  GLY A  12      11.926   7.479 -14.963  1.00  0.78           H  
ATOM    175  N   LYS A  13      10.793   8.612 -12.201  1.00  0.79           N  
ATOM    176  CA  LYS A  13       9.922   8.329 -11.067  1.00  0.79           C  
ATOM    177  C   LYS A  13       8.468   8.670 -11.332  1.00  0.79           C  
ATOM    178  O   LYS A  13       7.590   7.882 -11.005  1.00  0.79           O  
ATOM    179  CB  LYS A  13      10.351   9.178  -9.891  1.00  0.79           C  
ATOM    180  CG  LYS A  13      11.636   8.808  -9.272  1.00  0.79           C  
ATOM    181  CD  LYS A  13      11.843   9.658  -8.081  1.00  0.79           C  
ATOM    182  CE  LYS A  13      11.935  11.115  -8.507  1.00  0.79           C  
ATOM    183  NZ  LYS A  13      12.384  11.958  -7.429  1.00  0.79           N  
ATOM    184  H   LYS A  13      11.601   9.203 -12.077  1.00  0.79           H  
ATOM    185  HA  LYS A  13       9.996   7.268 -10.821  1.00  0.79           H  
ATOM    186 1HB  LYS A  13      10.416  10.219 -10.200  1.00  0.79           H  
ATOM    187 2HB  LYS A  13       9.582   9.129  -9.112  1.00  0.79           H  
ATOM    188 1HG  LYS A  13      11.602   7.777  -8.960  1.00  0.79           H  
ATOM    189 2HG  LYS A  13      12.458   8.941  -9.973  1.00  0.79           H  
ATOM    190 1HD  LYS A  13      11.010   9.538  -7.381  1.00  0.79           H  
ATOM    191 2HD  LYS A  13      12.755   9.385  -7.590  1.00  0.79           H  
ATOM    192 1HE  LYS A  13      12.631  11.208  -9.344  1.00  0.79           H  
ATOM    193 2HE  LYS A  13      10.945  11.449  -8.823  1.00  0.79           H  
ATOM    194 1HZ  LYS A  13      12.437  12.908  -7.733  1.00  0.79           H  
ATOM    195 2HZ  LYS A  13      11.753  11.881  -6.650  1.00  0.79           H  
ATOM    196 3HZ  LYS A  13      13.318  11.628  -7.178  1.00  0.79           H  
ATOM    197  N   GLY A  14       8.210   9.821 -11.962  1.00  0.79           N  
ATOM    198  CA  GLY A  14       6.838  10.247 -12.236  1.00  0.79           C  
ATOM    199  C   GLY A  14       6.119   9.290 -13.181  1.00  0.79           C  
ATOM    200  O   GLY A  14       4.925   9.003 -13.028  1.00  0.79           O  
ATOM    201  H   GLY A  14       8.976  10.420 -12.222  1.00  0.79           H  
ATOM    202 1HA  GLY A  14       6.294  10.319 -11.292  1.00  0.79           H  
ATOM    203 2HA  GLY A  14       6.852  11.247 -12.668  1.00  0.79           H  
ATOM    204  N   THR A  15       6.859   8.772 -14.159  1.00  0.80           N  
ATOM    205  CA  THR A  15       6.291   7.839 -15.117  1.00  0.80           C  
ATOM    206  C   THR A  15       5.877   6.586 -14.385  1.00  0.80           C  
ATOM    207  O   THR A  15       4.769   6.064 -14.559  1.00  0.80           O  
ATOM    208  CB  THR A  15       7.310   7.484 -16.220  1.00  0.80           C  
ATOM    209  OG1 THR A  15       7.655   8.662 -16.960  1.00  0.80           O  
ATOM    210  CG2 THR A  15       6.753   6.424 -17.143  1.00  0.80           C  
ATOM    211  H   THR A  15       7.835   9.021 -14.225  1.00  0.80           H  
ATOM    212  HA  THR A  15       5.407   8.285 -15.572  1.00  0.80           H  
ATOM    213  HB  THR A  15       8.213   7.093 -15.755  1.00  0.80           H  
ATOM    214  HG1 THR A  15       6.860   9.033 -17.350  1.00  0.80           H  
ATOM    215 1HG2 THR A  15       7.490   6.178 -17.900  1.00  0.80           H  
ATOM    216 2HG2 THR A  15       6.525   5.537 -16.556  1.00  0.80           H  
ATOM    217 3HG2 THR A  15       5.847   6.790 -17.621  1.00  0.80           H  
ATOM    218  N   GLN A  16       6.771   6.123 -13.531  1.00  0.79           N  
ATOM    219  CA  GLN A  16       6.505   4.915 -12.808  1.00  0.79           C  
ATOM    220  C   GLN A  16       5.465   5.123 -11.733  1.00  0.79           C  
ATOM    221  O   GLN A  16       4.680   4.218 -11.455  1.00  0.79           O  
ATOM    222  CB  GLN A  16       7.790   4.366 -12.275  1.00  0.79           C  
ATOM    223  CG  GLN A  16       8.710   3.962 -13.425  1.00  0.79           C  
ATOM    224  CD  GLN A  16       8.022   3.036 -14.463  1.00  0.79           C  
ATOM    225  OE1 GLN A  16       7.173   2.204 -14.144  1.00  0.79           O  
ATOM    226  NE2 GLN A  16       8.415   3.188 -15.720  1.00  0.79           N  
ATOM    227  H   GLN A  16       7.667   6.603 -13.418  1.00  0.79           H  
ATOM    228  HA  GLN A  16       6.109   4.184 -13.505  1.00  0.79           H  
ATOM    229 1HB  GLN A  16       8.297   5.139 -11.689  1.00  0.79           H  
ATOM    230 2HB  GLN A  16       7.589   3.543 -11.620  1.00  0.79           H  
ATOM    231 1HG  GLN A  16       9.027   4.866 -13.941  1.00  0.79           H  
ATOM    232 2HG  GLN A  16       9.563   3.453 -13.033  1.00  0.79           H  
ATOM    233 1HE2 GLN A  16       8.024   2.603 -16.441  1.00  0.79           H  
ATOM    234 2HE2 GLN A  16       9.109   3.873 -15.948  1.00  0.79           H  
ATOM    235  N   ALA A  17       5.413   6.318 -11.150  1.00  0.78           N  
ATOM    236  CA  ALA A  17       4.417   6.594 -10.142  1.00  0.78           C  
ATOM    237  C   ALA A  17       3.051   6.420 -10.745  1.00  0.78           C  
ATOM    238  O   ALA A  17       2.173   5.834 -10.123  1.00  0.78           O  
ATOM    239  CB  ALA A  17       4.556   7.996  -9.619  1.00  0.78           C  
ATOM    240  H   ALA A  17       6.088   7.034 -11.387  1.00  0.78           H  
ATOM    241  HA  ALA A  17       4.535   5.878  -9.334  1.00  0.78           H  
ATOM    242 1HB  ALA A  17       3.794   8.179  -8.877  1.00  0.78           H  
ATOM    243 2HB  ALA A  17       5.536   8.144  -9.185  1.00  0.78           H  
ATOM    244 3HB  ALA A  17       4.428   8.689 -10.443  1.00  0.78           H  
ATOM    245  N   GLN A  18       2.881   6.861 -11.996  1.00  0.77           N  
ATOM    246  CA  GLN A  18       1.595   6.711 -12.656  1.00  0.77           C  
ATOM    247  C   GLN A  18       1.235   5.244 -12.764  1.00  0.77           C  
ATOM    248  O   GLN A  18       0.126   4.839 -12.419  1.00  0.77           O  
ATOM    249  CB  GLN A  18       1.626   7.343 -14.047  1.00  0.77           C  
ATOM    250  CG  GLN A  18       0.296   7.330 -14.810  1.00  0.77           C  
ATOM    251  CD  GLN A  18      -0.775   8.245 -14.220  1.00  0.77           C  
ATOM    252  OE1 GLN A  18      -0.469   9.297 -13.649  1.00  0.77           O  
ATOM    253  NE2 GLN A  18      -2.037   7.858 -14.373  1.00  0.77           N  
ATOM    254  H   GLN A  18       3.643   7.354 -12.471  1.00  0.77           H  
ATOM    255  HA  GLN A  18       0.843   7.194 -12.064  1.00  0.77           H  
ATOM    256 1HB  GLN A  18       1.975   8.373 -13.968  1.00  0.77           H  
ATOM    257 2HB  GLN A  18       2.350   6.808 -14.662  1.00  0.77           H  
ATOM    258 1HG  GLN A  18       0.481   7.639 -15.836  1.00  0.77           H  
ATOM    259 2HG  GLN A  18      -0.094   6.307 -14.801  1.00  0.77           H  
ATOM    260 1HE2 GLN A  18      -2.784   8.417 -14.018  1.00  0.77           H  
ATOM    261 2HE2 GLN A  18      -2.246   6.981 -14.872  1.00  0.77           H  
ATOM    262  N   PHE A  19       2.194   4.422 -13.174  1.00  0.77           N  
ATOM    263  CA  PHE A  19       1.909   3.000 -13.319  1.00  0.77           C  
ATOM    264  C   PHE A  19       1.598   2.335 -11.984  1.00  0.77           C  
ATOM    265  O   PHE A  19       0.720   1.469 -11.888  1.00  0.77           O  
ATOM    266  CB  PHE A  19       3.072   2.313 -14.008  1.00  0.77           C  
ATOM    267  CG  PHE A  19       3.101   2.700 -15.433  1.00  0.77           C  
ATOM    268  CD1 PHE A  19       4.201   3.306 -15.985  1.00  0.77           C  
ATOM    269  CD2 PHE A  19       1.979   2.506 -16.223  1.00  0.77           C  
ATOM    270  CE1 PHE A  19       4.191   3.698 -17.295  1.00  0.77           C  
ATOM    271  CE2 PHE A  19       1.970   2.899 -17.538  1.00  0.77           C  
ATOM    272  CZ  PHE A  19       3.083   3.496 -18.076  1.00  0.77           C  
ATOM    273  H   PHE A  19       3.109   4.802 -13.434  1.00  0.77           H  
ATOM    274  HA  PHE A  19       1.029   2.898 -13.958  1.00  0.77           H  
ATOM    275 1HB  PHE A  19       4.016   2.607 -13.542  1.00  0.77           H  
ATOM    276 2HB  PHE A  19       2.973   1.232 -13.935  1.00  0.77           H  
ATOM    277  HD1 PHE A  19       5.079   3.479 -15.373  1.00  0.77           H  
ATOM    278  HD2 PHE A  19       1.089   2.042 -15.787  1.00  0.77           H  
ATOM    279  HE1 PHE A  19       5.055   4.178 -17.711  1.00  0.77           H  
ATOM    280  HE2 PHE A  19       1.080   2.743 -18.148  1.00  0.77           H  
ATOM    281  HZ  PHE A  19       3.083   3.815 -19.116  1.00  0.77           H  
ATOM    282  N   ILE A  20       2.301   2.749 -10.939  1.00  0.77           N  
ATOM    283  CA  ILE A  20       2.053   2.188  -9.627  1.00  0.77           C  
ATOM    284  C   ILE A  20       0.653   2.615  -9.179  1.00  0.77           C  
ATOM    285  O   ILE A  20      -0.138   1.787  -8.723  1.00  0.77           O  
ATOM    286  CB  ILE A  20       3.133   2.626  -8.613  1.00  0.77           C  
ATOM    287  CG1 ILE A  20       4.514   1.996  -9.018  1.00  0.77           C  
ATOM    288  CG2 ILE A  20       2.747   2.146  -7.192  1.00  0.77           C  
ATOM    289  CD1 ILE A  20       5.715   2.590  -8.296  1.00  0.77           C  
ATOM    290  H   ILE A  20       3.029   3.451 -11.067  1.00  0.77           H  
ATOM    291  HA  ILE A  20       2.075   1.103  -9.698  1.00  0.77           H  
ATOM    292  HB  ILE A  20       3.232   3.708  -8.637  1.00  0.77           H  
ATOM    293 1HG1 ILE A  20       4.480   0.932  -8.809  1.00  0.77           H  
ATOM    294 2HG1 ILE A  20       4.659   2.129 -10.090  1.00  0.77           H  
ATOM    295 1HG2 ILE A  20       3.507   2.440  -6.492  1.00  0.77           H  
ATOM    296 2HG2 ILE A  20       1.790   2.584  -6.902  1.00  0.77           H  
ATOM    297 3HG2 ILE A  20       2.671   1.069  -7.188  1.00  0.77           H  
ATOM    298 1HD1 ILE A  20       6.627   2.100  -8.630  1.00  0.77           H  
ATOM    299 2HD1 ILE A  20       5.777   3.656  -8.521  1.00  0.77           H  
ATOM    300 3HD1 ILE A  20       5.601   2.449  -7.236  1.00  0.77           H  
ATOM    301  N   MET A  21       0.301   3.891  -9.363  1.00  0.78           N  
ATOM    302  CA  MET A  21      -1.014   4.338  -8.929  1.00  0.78           C  
ATOM    303  C   MET A  21      -2.133   3.575  -9.640  1.00  0.78           C  
ATOM    304  O   MET A  21      -3.080   3.105  -8.985  1.00  0.78           O  
ATOM    305  CB  MET A  21      -1.262   5.818  -9.273  1.00  0.78           C  
ATOM    306  CG  MET A  21      -0.515   6.903  -8.531  1.00  0.78           C  
ATOM    307  SD  MET A  21      -1.278   8.492  -8.918  1.00  0.78           S  
ATOM    308  CE  MET A  21      -0.666   8.815 -10.532  1.00  0.78           C  
ATOM    309  H   MET A  21       0.954   4.555  -9.767  1.00  0.78           H  
ATOM    310  HA  MET A  21      -1.105   4.178  -7.858  1.00  0.78           H  
ATOM    311 1HB  MET A  21      -1.036   5.965 -10.328  1.00  0.78           H  
ATOM    312 2HB  MET A  21      -2.322   6.027  -9.147  1.00  0.78           H  
ATOM    313 1HG  MET A  21      -0.483   6.762  -7.463  1.00  0.78           H  
ATOM    314 2HG  MET A  21       0.500   6.941  -8.876  1.00  0.78           H  
ATOM    315 1HE  MET A  21      -1.049   9.771 -10.886  1.00  0.78           H  
ATOM    316 2HE  MET A  21       0.424   8.855 -10.509  1.00  0.78           H  
ATOM    317 3HE  MET A  21      -1.003   8.024 -11.197  1.00  0.78           H  
ATOM    318  N   GLU A  22      -1.999   3.405 -10.972  1.00  0.79           N  
ATOM    319  CA  GLU A  22      -3.018   2.736 -11.786  1.00  0.79           C  
ATOM    320  C   GLU A  22      -3.197   1.273 -11.419  1.00  0.79           C  
ATOM    321  O   GLU A  22      -4.317   0.760 -11.412  1.00  0.79           O  
ATOM    322  CB  GLU A  22      -2.683   2.831 -13.285  1.00  0.79           C  
ATOM    323  CG  GLU A  22      -2.803   4.226 -13.897  1.00  0.79           C  
ATOM    324  CD  GLU A  22      -2.422   4.269 -15.368  1.00  0.79           C  
ATOM    325  OE1 GLU A  22      -2.100   3.241 -15.929  1.00  0.79           O  
ATOM    326  OE2 GLU A  22      -2.422   5.352 -15.917  1.00  0.79           O  
ATOM    327  H   GLU A  22      -1.179   3.797 -11.439  1.00  0.79           H  
ATOM    328  HA  GLU A  22      -3.967   3.242 -11.617  1.00  0.79           H  
ATOM    329 1HB  GLU A  22      -1.653   2.496 -13.438  1.00  0.79           H  
ATOM    330 2HB  GLU A  22      -3.332   2.159 -13.844  1.00  0.79           H  
ATOM    331 1HG  GLU A  22      -3.833   4.562 -13.795  1.00  0.79           H  
ATOM    332 2HG  GLU A  22      -2.176   4.915 -13.341  1.00  0.79           H  
ATOM    333  N   LYS A  23      -2.099   0.603 -11.089  1.00  0.79           N  
ATOM    334  CA  LYS A  23      -2.151  -0.807 -10.753  1.00  0.79           C  
ATOM    335  C   LYS A  23      -2.685  -1.069  -9.355  1.00  0.79           C  
ATOM    336  O   LYS A  23      -3.438  -2.023  -9.146  1.00  0.79           O  
ATOM    337  CB  LYS A  23      -0.771  -1.444 -10.888  1.00  0.79           C  
ATOM    338  CG  LYS A  23      -0.759  -2.946 -10.573  1.00  0.79           C  
ATOM    339  CD  LYS A  23       0.586  -3.576 -10.882  1.00  0.79           C  
ATOM    340  CE  LYS A  23       0.638  -5.045 -10.451  1.00  0.79           C  
ATOM    341  NZ  LYS A  23      -0.338  -5.898 -11.213  1.00  0.79           N  
ATOM    342  H   LYS A  23      -1.190   1.068 -11.124  1.00  0.79           H  
ATOM    343  HA  LYS A  23      -2.823  -1.296 -11.457  1.00  0.79           H  
ATOM    344 1HB  LYS A  23      -0.398  -1.299 -11.902  1.00  0.79           H  
ATOM    345 2HB  LYS A  23      -0.075  -0.941 -10.213  1.00  0.79           H  
ATOM    346 1HG  LYS A  23      -0.977  -3.086  -9.511  1.00  0.79           H  
ATOM    347 2HG  LYS A  23      -1.530  -3.448 -11.154  1.00  0.79           H  
ATOM    348 1HD  LYS A  23       0.779  -3.515 -11.956  1.00  0.79           H  
ATOM    349 2HD  LYS A  23       1.372  -3.029 -10.365  1.00  0.79           H  
ATOM    350 1HE  LYS A  23       1.642  -5.427 -10.616  1.00  0.79           H  
ATOM    351 2HE  LYS A  23       0.410  -5.109  -9.386  1.00  0.79           H  
ATOM    352 1HZ  LYS A  23      -0.263  -6.852 -10.894  1.00  0.79           H  
ATOM    353 2HZ  LYS A  23      -1.276  -5.561 -11.053  1.00  0.79           H  
ATOM    354 3HZ  LYS A  23      -0.136  -5.863 -12.206  1.00  0.79           H  
ATOM    355  N   TYR A  24      -2.289  -0.248  -8.389  1.00  0.78           N  
ATOM    356  CA  TYR A  24      -2.670  -0.514  -7.014  1.00  0.78           C  
ATOM    357  C   TYR A  24      -3.831   0.330  -6.455  1.00  0.78           C  
ATOM    358  O   TYR A  24      -4.285   0.065  -5.342  1.00  0.78           O  
ATOM    359  CB  TYR A  24      -1.425  -0.348  -6.155  1.00  0.78           C  
ATOM    360  CG  TYR A  24      -0.340  -1.366  -6.482  1.00  0.78           C  
ATOM    361  CD1 TYR A  24       0.696  -1.004  -7.301  1.00  0.78           C  
ATOM    362  CD2 TYR A  24      -0.381  -2.645  -5.964  1.00  0.78           C  
ATOM    363  CE1 TYR A  24       1.675  -1.883  -7.634  1.00  0.78           C  
ATOM    364  CE2 TYR A  24       0.622  -3.545  -6.294  1.00  0.78           C  
ATOM    365  CZ  TYR A  24       1.638  -3.156  -7.137  1.00  0.78           C  
ATOM    366  OH  TYR A  24       2.622  -4.023  -7.493  1.00  0.78           O  
ATOM    367  H   TYR A  24      -1.672   0.538  -8.600  1.00  0.78           H  
ATOM    368  HA  TYR A  24      -2.980  -1.556  -6.954  1.00  0.78           H  
ATOM    369 1HB  TYR A  24      -1.018   0.646  -6.330  1.00  0.78           H  
ATOM    370 2HB  TYR A  24      -1.685  -0.442  -5.107  1.00  0.78           H  
ATOM    371  HD1 TYR A  24       0.731  -0.023  -7.692  1.00  0.78           H  
ATOM    372  HD2 TYR A  24      -1.196  -2.945  -5.306  1.00  0.78           H  
ATOM    373  HE1 TYR A  24       2.485  -1.573  -8.297  1.00  0.78           H  
ATOM    374  HE2 TYR A  24       0.603  -4.561  -5.899  1.00  0.78           H  
ATOM    375  HH  TYR A  24       2.809  -4.651  -6.764  1.00  0.78           H  
ATOM    376  N   GLY A  25      -4.353   1.315  -7.206  1.00  0.77           N  
ATOM    377  CA  GLY A  25      -5.466   2.125  -6.683  1.00  0.77           C  
ATOM    378  C   GLY A  25      -4.987   3.095  -5.605  1.00  0.77           C  
ATOM    379  O   GLY A  25      -5.687   3.371  -4.628  1.00  0.77           O  
ATOM    380  H   GLY A  25      -3.957   1.550  -8.114  1.00  0.77           H  
ATOM    381 1HA  GLY A  25      -5.915   2.684  -7.504  1.00  0.77           H  
ATOM    382 2HA  GLY A  25      -6.234   1.470  -6.278  1.00  0.77           H  
ATOM    383  N   ILE A  26      -3.762   3.557  -5.777  1.00  0.76           N  
ATOM    384  CA  ILE A  26      -3.068   4.422  -4.829  1.00  0.76           C  
ATOM    385  C   ILE A  26      -2.825   5.845  -5.343  1.00  0.76           C  
ATOM    386  O   ILE A  26      -2.420   5.986  -6.478  1.00  0.76           O  
ATOM    387  CB  ILE A  26      -1.719   3.780  -4.483  1.00  0.76           C  
ATOM    388  CG1 ILE A  26      -1.925   2.497  -3.792  1.00  0.76           C  
ATOM    389  CG2 ILE A  26      -0.903   4.619  -3.723  1.00  0.76           C  
ATOM    390  CD1 ILE A  26      -0.655   1.783  -3.558  1.00  0.76           C  
ATOM    391  H   ILE A  26      -3.307   3.297  -6.654  1.00  0.76           H  
ATOM    392  HA  ILE A  26      -3.672   4.441  -3.931  1.00  0.76           H  
ATOM    393  HB  ILE A  26      -1.202   3.554  -5.415  1.00  0.76           H  
ATOM    394 1HG1 ILE A  26      -2.424   2.665  -2.833  1.00  0.76           H  
ATOM    395 2HG1 ILE A  26      -2.558   1.873  -4.401  1.00  0.76           H  
ATOM    396 1HG2 ILE A  26       0.049   4.133  -3.511  1.00  0.76           H  
ATOM    397 2HG2 ILE A  26      -0.724   5.551  -4.248  1.00  0.76           H  
ATOM    398 3HG2 ILE A  26      -1.439   4.782  -2.833  1.00  0.76           H  
ATOM    399 1HD1 ILE A  26      -0.887   0.852  -3.074  1.00  0.76           H  
ATOM    400 2HD1 ILE A  26      -0.151   1.601  -4.494  1.00  0.76           H  
ATOM    401 3HD1 ILE A  26      -0.008   2.385  -2.916  1.00  0.76           H  
ATOM    402  N   PRO A  27      -3.142   6.922  -4.600  1.00  0.75           N  
ATOM    403  CA  PRO A  27      -2.876   8.303  -4.985  1.00  0.75           C  
ATOM    404  C   PRO A  27      -1.391   8.648  -4.931  1.00  0.75           C  
ATOM    405  O   PRO A  27      -0.657   8.085  -4.115  1.00  0.75           O  
ATOM    406  CB  PRO A  27      -3.659   9.097  -3.933  1.00  0.75           C  
ATOM    407  CG  PRO A  27      -3.729   8.191  -2.739  1.00  0.75           C  
ATOM    408  CD  PRO A  27      -3.832   6.789  -3.310  1.00  0.75           C  
ATOM    409  HA  PRO A  27      -3.276   8.479  -5.996  1.00  0.75           H  
ATOM    410 1HB  PRO A  27      -3.133  10.040  -3.714  1.00  0.75           H  
ATOM    411 2HB  PRO A  27      -4.652   9.364  -4.322  1.00  0.75           H  
ATOM    412 1HG  PRO A  27      -2.845   8.318  -2.102  1.00  0.75           H  
ATOM    413 2HG  PRO A  27      -4.596   8.456  -2.125  1.00  0.75           H  
ATOM    414 1HD  PRO A  27      -3.306   6.127  -2.646  1.00  0.75           H  
ATOM    415 2HD  PRO A  27      -4.889   6.492  -3.447  1.00  0.75           H  
ATOM    416  N   GLN A  28      -0.985   9.617  -5.745  1.00  0.76           N  
ATOM    417  CA  GLN A  28       0.372  10.167  -5.734  1.00  0.76           C  
ATOM    418  C   GLN A  28       0.433  11.480  -4.991  1.00  0.76           C  
ATOM    419  O   GLN A  28      -0.355  12.398  -5.238  1.00  0.76           O  
ATOM    420  CB  GLN A  28       0.889  10.383  -7.160  1.00  0.76           C  
ATOM    421  CG  GLN A  28       2.295  11.008  -7.334  1.00  0.76           C  
ATOM    422  CD  GLN A  28       2.553  11.228  -8.835  1.00  0.76           C  
ATOM    423  OE1 GLN A  28       1.558  11.401  -9.546  1.00  0.76           O  
ATOM    424  NE2 GLN A  28       3.794  11.257  -9.331  1.00  0.76           N  
ATOM    425  H   GLN A  28      -1.648  10.003  -6.404  1.00  0.76           H  
ATOM    426  HA  GLN A  28       1.029   9.467  -5.223  1.00  0.76           H  
ATOM    427 1HB  GLN A  28       0.994   9.418  -7.625  1.00  0.76           H  
ATOM    428 2HB  GLN A  28       0.173  10.968  -7.737  1.00  0.76           H  
ATOM    429 1HG  GLN A  28       2.326  11.976  -6.832  1.00  0.76           H  
ATOM    430 2HG  GLN A  28       3.056  10.361  -6.931  1.00  0.76           H  
ATOM    431 1HE2 GLN A  28       3.927  11.418 -10.307  1.00  0.76           H  
ATOM    432 2HE2 GLN A  28       4.642  11.141  -8.762  1.00  0.76           H  
ATOM    433  N   ILE A  29       1.396  11.565  -4.107  1.00  0.79           N  
ATOM    434  CA  ILE A  29       1.694  12.744  -3.338  1.00  0.79           C  
ATOM    435  C   ILE A  29       3.110  13.111  -3.757  1.00  0.79           C  
ATOM    436  O   ILE A  29       3.974  12.232  -3.824  1.00  0.79           O  
ATOM    437  CB  ILE A  29       1.673  12.441  -1.833  1.00  0.79           C  
ATOM    438  CG1 ILE A  29       0.324  11.859  -1.424  1.00  0.79           C  
ATOM    439  CG2 ILE A  29       1.965  13.723  -1.012  1.00  0.79           C  
ATOM    440  CD1 ILE A  29       0.284  11.377   0.022  1.00  0.79           C  
ATOM    441  H   ILE A  29       1.962  10.742  -3.933  1.00  0.79           H  
ATOM    442  HA  ILE A  29       1.007  13.551  -3.588  1.00  0.79           H  
ATOM    443  HB  ILE A  29       2.407  11.709  -1.637  1.00  0.79           H  
ATOM    444 1HG1 ILE A  29      -0.427  12.584  -1.595  1.00  0.79           H  
ATOM    445 2HG1 ILE A  29       0.110  10.997  -2.061  1.00  0.79           H  
ATOM    446 1HG2 ILE A  29       1.958  13.481   0.045  1.00  0.79           H  
ATOM    447 2HG2 ILE A  29       2.939  14.120  -1.286  1.00  0.79           H  
ATOM    448 3HG2 ILE A  29       1.198  14.471  -1.216  1.00  0.79           H  
ATOM    449 1HD1 ILE A  29      -0.691  10.961   0.247  1.00  0.79           H  
ATOM    450 2HD1 ILE A  29       1.041  10.613   0.174  1.00  0.79           H  
ATOM    451 3HD1 ILE A  29       0.479  12.215   0.684  1.00  0.79           H  
ATOM    452  N   SER A  30       3.357  14.366  -4.085  1.00  0.83           N  
ATOM    453  CA  SER A  30       4.708  14.732  -4.491  1.00  0.83           C  
ATOM    454  C   SER A  30       5.011  16.131  -4.030  1.00  0.83           C  
ATOM    455  O   SER A  30       4.193  17.031  -4.215  1.00  0.83           O  
ATOM    456  CB  SER A  30       4.870  14.665  -5.996  1.00  0.83           C  
ATOM    457  OG  SER A  30       6.189  14.991  -6.349  1.00  0.83           O  
ATOM    458  H   SER A  30       2.621  15.056  -4.039  1.00  0.83           H  
ATOM    459  HA  SER A  30       5.424  14.053  -4.023  1.00  0.83           H  
ATOM    460 1HB  SER A  30       4.617  13.677  -6.356  1.00  0.83           H  
ATOM    461 2HB  SER A  30       4.183  15.366  -6.466  1.00  0.83           H  
ATOM    462  HG  SER A  30       6.762  14.287  -5.923  1.00  0.83           H  
ATOM    463  N   THR A  31       6.211  16.324  -3.495  1.00  0.89           N  
ATOM    464  CA  THR A  31       6.619  17.624  -2.982  1.00  0.89           C  
ATOM    465  C   THR A  31       6.494  18.737  -4.004  1.00  0.89           C  
ATOM    466  O   THR A  31       5.990  19.809  -3.681  1.00  0.89           O  
ATOM    467  CB  THR A  31       8.061  17.569  -2.468  1.00  0.89           C  
ATOM    468  OG1 THR A  31       8.139  16.662  -1.372  1.00  0.89           O  
ATOM    469  CG2 THR A  31       8.524  18.936  -2.046  1.00  0.89           C  
ATOM    470  H   THR A  31       6.844  15.536  -3.416  1.00  0.89           H  
ATOM    471  HA  THR A  31       5.972  17.874  -2.141  1.00  0.89           H  
ATOM    472  HB  THR A  31       8.713  17.203  -3.262  1.00  0.89           H  
ATOM    473  HG1 THR A  31       9.061  16.559  -1.111  1.00  0.89           H  
ATOM    474 1HG2 THR A  31       9.550  18.882  -1.685  1.00  0.89           H  
ATOM    475 2HG2 THR A  31       8.474  19.596  -2.902  1.00  0.89           H  
ATOM    476 3HG2 THR A  31       7.881  19.313  -1.263  1.00  0.89           H  
ATOM    477  N   GLY A  32       6.937  18.501  -5.233  1.00  0.95           N  
ATOM    478  CA  GLY A  32       6.853  19.548  -6.240  1.00  0.95           C  
ATOM    479  C   GLY A  32       5.413  20.026  -6.406  1.00  0.95           C  
ATOM    480  O   GLY A  32       5.112  21.210  -6.224  1.00  0.95           O  
ATOM    481  H   GLY A  32       7.326  17.596  -5.461  1.00  0.95           H  
ATOM    482 1HA  GLY A  32       7.488  20.385  -5.950  1.00  0.95           H  
ATOM    483 2HA  GLY A  32       7.226  19.170  -7.191  1.00  0.95           H  
ATOM    484  N   ASP A  33       4.514  19.104  -6.740  1.00  1.01           N  
ATOM    485  CA  ASP A  33       3.123  19.466  -6.968  1.00  1.01           C  
ATOM    486  C   ASP A  33       2.426  20.006  -5.725  1.00  1.01           C  
ATOM    487  O   ASP A  33       1.644  20.954  -5.823  1.00  1.01           O  
ATOM    488  CB  ASP A  33       2.354  18.269  -7.514  1.00  1.01           C  
ATOM    489  CG  ASP A  33       2.753  17.944  -8.938  1.00  1.01           C  
ATOM    490  OD1 ASP A  33       3.407  18.767  -9.550  1.00  1.01           O  
ATOM    491  OD2 ASP A  33       2.410  16.891  -9.408  1.00  1.01           O  
ATOM    492  H   ASP A  33       4.807  18.143  -6.844  1.00  1.01           H  
ATOM    493  HA  ASP A  33       3.100  20.245  -7.724  1.00  1.01           H  
ATOM    494 1HB  ASP A  33       2.548  17.400  -6.880  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       1.284  18.472  -7.477  1.00  1.01           H  
ATOM    496  N   MET A  34       2.715  19.438  -4.553  1.00  1.05           N  
ATOM    497  CA  MET A  34       2.066  19.913  -3.340  1.00  1.05           C  
ATOM    498  C   MET A  34       2.483  21.341  -3.014  1.00  1.05           C  
ATOM    499  O   MET A  34       1.644  22.164  -2.634  1.00  1.05           O  
ATOM    500  CB  MET A  34       2.399  18.995  -2.172  1.00  1.05           C  
ATOM    501  CG  MET A  34       1.769  17.594  -2.197  1.00  1.05           C  
ATOM    502  SD  MET A  34      -0.021  17.613  -2.124  1.00  1.05           S  
ATOM    503  CE  MET A  34      -0.236  18.290  -0.489  1.00  1.05           C  
ATOM    504  H   MET A  34       3.372  18.660  -4.500  1.00  1.05           H  
ATOM    505  HA  MET A  34       0.989  19.907  -3.499  1.00  1.05           H  
ATOM    506 1HB  MET A  34       3.482  18.870  -2.117  1.00  1.05           H  
ATOM    507 2HB  MET A  34       2.079  19.459  -1.256  1.00  1.05           H  
ATOM    508 1HG  MET A  34       2.051  17.093  -3.108  1.00  1.05           H  
ATOM    509 2HG  MET A  34       2.146  17.012  -1.356  1.00  1.05           H  
ATOM    510 1HE  MET A  34      -1.298  18.370  -0.259  1.00  1.05           H  
ATOM    511 2HE  MET A  34       0.245  17.639   0.237  1.00  1.05           H  
ATOM    512 3HE  MET A  34       0.215  19.276  -0.448  1.00  1.05           H  
ATOM    513  N   LEU A  35       3.767  21.663  -3.201  1.00  1.09           N  
ATOM    514  CA  LEU A  35       4.215  23.016  -2.933  1.00  1.09           C  
ATOM    515  C   LEU A  35       3.615  23.973  -3.939  1.00  1.09           C  
ATOM    516  O   LEU A  35       3.152  25.050  -3.568  1.00  1.09           O  
ATOM    517  CB  LEU A  35       5.734  23.104  -2.997  1.00  1.09           C  
ATOM    518  CG  LEU A  35       6.511  22.415  -1.881  1.00  1.09           C  
ATOM    519  CD1 LEU A  35       7.973  22.405  -2.249  1.00  1.09           C  
ATOM    520  CD2 LEU A  35       6.314  23.169  -0.599  1.00  1.09           C  
ATOM    521  H   LEU A  35       4.446  20.964  -3.511  1.00  1.09           H  
ATOM    522  HA  LEU A  35       3.884  23.304  -1.937  1.00  1.09           H  
ATOM    523 1HB  LEU A  35       6.066  22.679  -3.949  1.00  1.09           H  
ATOM    524 2HB  LEU A  35       6.001  24.140  -2.967  1.00  1.09           H  
ATOM    525  HG  LEU A  35       6.162  21.388  -1.764  1.00  1.09           H  
ATOM    526 1HD1 LEU A  35       8.549  21.919  -1.468  1.00  1.09           H  
ATOM    527 2HD1 LEU A  35       8.096  21.865  -3.186  1.00  1.09           H  
ATOM    528 3HD1 LEU A  35       8.318  23.416  -2.378  1.00  1.09           H  
ATOM    529 1HD2 LEU A  35       6.868  22.683   0.202  1.00  1.09           H  
ATOM    530 2HD2 LEU A  35       6.669  24.174  -0.730  1.00  1.09           H  
ATOM    531 3HD2 LEU A  35       5.278  23.198  -0.352  1.00  1.09           H  
ATOM    532  N   ARG A  36       3.562  23.565  -5.209  1.00  1.13           N  
ATOM    533  CA  ARG A  36       2.995  24.426  -6.234  1.00  1.13           C  
ATOM    534  C   ARG A  36       1.525  24.676  -5.938  1.00  1.13           C  
ATOM    535  O   ARG A  36       1.037  25.799  -6.084  1.00  1.13           O  
ATOM    536  CB  ARG A  36       3.157  23.774  -7.595  1.00  1.13           C  
ATOM    537  CG  ARG A  36       4.595  23.738  -8.125  1.00  1.13           C  
ATOM    538  CD  ARG A  36       4.698  22.866  -9.331  1.00  1.13           C  
ATOM    539  NE  ARG A  36       6.058  22.782  -9.844  1.00  1.13           N  
ATOM    540  CZ  ARG A  36       6.514  21.775 -10.621  1.00  1.13           C  
ATOM    541  NH1 ARG A  36       5.721  20.775 -10.951  1.00  1.13           N  
ATOM    542  NH2 ARG A  36       7.764  21.790 -11.050  1.00  1.13           N  
ATOM    543  H   ARG A  36       3.954  22.660  -5.477  1.00  1.13           H  
ATOM    544  HA  ARG A  36       3.526  25.376  -6.228  1.00  1.13           H  
ATOM    545 1HB  ARG A  36       2.804  22.746  -7.542  1.00  1.13           H  
ATOM    546 2HB  ARG A  36       2.542  24.295  -8.325  1.00  1.13           H  
ATOM    547 1HG  ARG A  36       4.897  24.745  -8.408  1.00  1.13           H  
ATOM    548 2HG  ARG A  36       5.266  23.368  -7.357  1.00  1.13           H  
ATOM    549 1HD  ARG A  36       4.376  21.856  -9.067  1.00  1.13           H  
ATOM    550 2HD  ARG A  36       4.059  23.254 -10.119  1.00  1.13           H  
ATOM    551  HE  ARG A  36       6.699  23.531  -9.613  1.00  1.13           H  
ATOM    552 1HH1 ARG A  36       4.756  20.751 -10.618  1.00  1.13           H  
ATOM    553 2HH1 ARG A  36       6.063  20.022 -11.528  1.00  1.13           H  
ATOM    554 1HH2 ARG A  36       8.377  22.557 -10.798  1.00  1.13           H  
ATOM    555 2HH2 ARG A  36       8.109  21.039 -11.629  1.00  1.13           H  
ATOM    556  N   ALA A  37       0.812  23.636  -5.494  1.00  1.19           N  
ATOM    557  CA  ALA A  37      -0.589  23.782  -5.146  1.00  1.19           C  
ATOM    558  C   ALA A  37      -0.752  24.752  -3.990  1.00  1.19           C  
ATOM    559  O   ALA A  37      -1.648  25.602  -3.996  1.00  1.19           O  
ATOM    560  CB  ALA A  37      -1.180  22.439  -4.775  1.00  1.19           C  
ATOM    561  H   ALA A  37       1.243  22.716  -5.413  1.00  1.19           H  
ATOM    562  HA  ALA A  37      -1.115  24.184  -6.011  1.00  1.19           H  
ATOM    563 1HB  ALA A  37      -2.233  22.557  -4.533  1.00  1.19           H  
ATOM    564 2HB  ALA A  37      -1.070  21.751  -5.613  1.00  1.19           H  
ATOM    565 3HB  ALA A  37      -0.650  22.040  -3.911  1.00  1.19           H  
ATOM    566  N   ALA A  38       0.149  24.661  -3.002  1.00  1.24           N  
ATOM    567  CA  ALA A  38       0.073  25.548  -1.856  1.00  1.24           C  
ATOM    568  C   ALA A  38       0.193  26.993  -2.298  1.00  1.24           C  
ATOM    569  O   ALA A  38      -0.537  27.865  -1.797  1.00  1.24           O  
ATOM    570  CB  ALA A  38       1.174  25.226  -0.863  1.00  1.24           C  
ATOM    571  H   ALA A  38       0.866  23.934  -3.028  1.00  1.24           H  
ATOM    572  HA  ALA A  38      -0.896  25.408  -1.380  1.00  1.24           H  
ATOM    573 1HB  ALA A  38       1.080  25.886  -0.007  1.00  1.24           H  
ATOM    574 2HB  ALA A  38       1.077  24.190  -0.543  1.00  1.24           H  
ATOM    575 3HB  ALA A  38       2.145  25.367  -1.323  1.00  1.24           H  
ATOM    576  N   VAL A  39       1.085  27.234  -3.272  1.00  1.29           N  
ATOM    577  CA  VAL A  39       1.332  28.566  -3.811  1.00  1.29           C  
ATOM    578  C   VAL A  39       0.127  29.068  -4.597  1.00  1.29           C  
ATOM    579  O   VAL A  39      -0.377  30.166  -4.346  1.00  1.29           O  
ATOM    580  CB  VAL A  39       2.587  28.555  -4.724  1.00  1.29           C  
ATOM    581  CG1 VAL A  39       2.739  29.898  -5.410  1.00  1.29           C  
ATOM    582  CG2 VAL A  39       3.843  28.250  -3.898  1.00  1.29           C  
ATOM    583  H   VAL A  39       1.646  26.452  -3.618  1.00  1.29           H  
ATOM    584  HA  VAL A  39       1.513  29.252  -2.991  1.00  1.29           H  
ATOM    585  HB  VAL A  39       2.460  27.795  -5.489  1.00  1.29           H  
ATOM    586 1HG1 VAL A  39       3.608  29.874  -6.058  1.00  1.29           H  
ATOM    587 2HG1 VAL A  39       1.850  30.105  -6.004  1.00  1.29           H  
ATOM    588 3HG1 VAL A  39       2.865  30.677  -4.657  1.00  1.29           H  
ATOM    589 1HG2 VAL A  39       4.718  28.234  -4.547  1.00  1.29           H  
ATOM    590 2HG2 VAL A  39       3.963  29.007  -3.163  1.00  1.29           H  
ATOM    591 3HG2 VAL A  39       3.746  27.304  -3.411  1.00  1.29           H  
ATOM    592  N   LYS A  40      -0.393  28.231  -5.493  1.00  1.32           N  
ATOM    593  CA  LYS A  40      -1.540  28.596  -6.317  1.00  1.32           C  
ATOM    594  C   LYS A  40      -2.785  28.891  -5.487  1.00  1.32           C  
ATOM    595  O   LYS A  40      -3.590  29.751  -5.849  1.00  1.32           O  
ATOM    596  CB  LYS A  40      -1.840  27.497  -7.333  1.00  1.32           C  
ATOM    597  CG  LYS A  40      -0.807  27.377  -8.460  1.00  1.32           C  
ATOM    598  CD  LYS A  40      -1.161  26.246  -9.417  1.00  1.32           C  
ATOM    599  CE  LYS A  40      -0.136  26.122 -10.537  1.00  1.32           C  
ATOM    600  NZ  LYS A  40      -0.468  25.009 -11.475  1.00  1.32           N  
ATOM    601  H   LYS A  40       0.046  27.322  -5.633  1.00  1.32           H  
ATOM    602  HA  LYS A  40      -1.287  29.503  -6.864  1.00  1.32           H  
ATOM    603 1HB  LYS A  40      -1.875  26.536  -6.814  1.00  1.32           H  
ATOM    604 2HB  LYS A  40      -2.818  27.667  -7.778  1.00  1.32           H  
ATOM    605 1HG  LYS A  40      -0.766  28.313  -9.014  1.00  1.32           H  
ATOM    606 2HG  LYS A  40       0.175  27.188  -8.030  1.00  1.32           H  
ATOM    607 1HD  LYS A  40      -1.194  25.306  -8.861  1.00  1.32           H  
ATOM    608 2HD  LYS A  40      -2.143  26.427  -9.850  1.00  1.32           H  
ATOM    609 1HE  LYS A  40      -0.103  27.056 -11.095  1.00  1.32           H  
ATOM    610 2HE  LYS A  40       0.846  25.935 -10.100  1.00  1.32           H  
ATOM    611 1HZ  LYS A  40       0.233  24.959 -12.202  1.00  1.32           H  
ATOM    612 2HZ  LYS A  40      -0.491  24.135 -10.969  1.00  1.32           H  
ATOM    613 3HZ  LYS A  40      -1.372  25.178 -11.893  1.00  1.32           H  
ATOM    614  N   SER A  41      -2.935  28.202  -4.352  1.00  1.33           N  
ATOM    615  CA  SER A  41      -4.088  28.386  -3.480  1.00  1.33           C  
ATOM    616  C   SER A  41      -4.104  29.740  -2.781  1.00  1.33           C  
ATOM    617  O   SER A  41      -5.119  30.123  -2.198  1.00  1.33           O  
ATOM    618  CB  SER A  41      -4.102  27.344  -2.382  1.00  1.33           C  
ATOM    619  OG  SER A  41      -3.095  27.593  -1.412  1.00  1.33           O  
ATOM    620  H   SER A  41      -2.253  27.482  -4.111  1.00  1.33           H  
ATOM    621  HA  SER A  41      -4.991  28.295  -4.083  1.00  1.33           H  
ATOM    622 1HB  SER A  41      -5.078  27.331  -1.903  1.00  1.33           H  
ATOM    623 2HB  SER A  41      -3.940  26.361  -2.824  1.00  1.33           H  
ATOM    624  HG  SER A  41      -2.240  27.635  -1.875  1.00  1.33           H  
ATOM    625  N   GLY A  42      -2.965  30.432  -2.756  1.00  1.31           N  
ATOM    626  CA  GLY A  42      -2.865  31.695  -2.049  1.00  1.31           C  
ATOM    627  C   GLY A  42      -2.611  31.503  -0.550  1.00  1.31           C  
ATOM    628  O   GLY A  42      -2.560  32.480   0.200  1.00  1.31           O  
ATOM    629  H   GLY A  42      -2.146  30.106  -3.270  1.00  1.31           H  
ATOM    630 1HA  GLY A  42      -2.051  32.277  -2.484  1.00  1.31           H  
ATOM    631 2HA  GLY A  42      -3.779  32.266  -2.197  1.00  1.31           H  
ATOM    632  N   SER A  43      -2.433  30.254  -0.106  1.00  1.27           N  
ATOM    633  CA  SER A  43      -2.227  29.967   1.308  1.00  1.27           C  
ATOM    634  C   SER A  43      -0.946  30.564   1.862  1.00  1.27           C  
ATOM    635  O   SER A  43       0.009  30.814   1.120  1.00  1.27           O  
ATOM    636  CB  SER A  43      -2.171  28.463   1.515  1.00  1.27           C  
ATOM    637  OG  SER A  43      -1.009  27.888   0.914  1.00  1.27           O  
ATOM    638  H   SER A  43      -2.506  29.466  -0.750  1.00  1.27           H  
ATOM    639  HA  SER A  43      -3.070  30.378   1.865  1.00  1.27           H  
ATOM    640 1HB  SER A  43      -2.166  28.252   2.581  1.00  1.27           H  
ATOM    641 2HB  SER A  43      -3.065  28.006   1.100  1.00  1.27           H  
ATOM    642  HG  SER A  43      -1.132  27.936  -0.083  1.00  1.27           H  
ATOM    643  N   GLU A  44      -0.905  30.738   3.190  1.00  1.22           N  
ATOM    644  CA  GLU A  44       0.287  31.259   3.858  1.00  1.22           C  
ATOM    645  C   GLU A  44       1.476  30.329   3.667  1.00  1.22           C  
ATOM    646  O   GLU A  44       2.595  30.789   3.442  1.00  1.22           O  
ATOM    647  CB  GLU A  44       0.016  31.469   5.347  1.00  1.22           C  
ATOM    648  CG  GLU A  44      -0.948  32.616   5.653  1.00  1.22           C  
ATOM    649  CD  GLU A  44      -1.258  32.760   7.127  1.00  1.22           C  
ATOM    650  OE1 GLU A  44      -0.850  31.915   7.889  1.00  1.22           O  
ATOM    651  OE2 GLU A  44      -1.903  33.719   7.487  1.00  1.22           O  
ATOM    652  H   GLU A  44      -1.724  30.522   3.740  1.00  1.22           H  
ATOM    653  HA  GLU A  44       0.536  32.223   3.410  1.00  1.22           H  
ATOM    654 1HB  GLU A  44      -0.402  30.557   5.772  1.00  1.22           H  
ATOM    655 2HB  GLU A  44       0.955  31.670   5.863  1.00  1.22           H  
ATOM    656 1HG  GLU A  44      -0.510  33.547   5.294  1.00  1.22           H  
ATOM    657 2HG  GLU A  44      -1.875  32.450   5.105  1.00  1.22           H  
ATOM    658  N   LEU A  45       1.223  29.013   3.717  1.00  1.16           N  
ATOM    659  CA  LEU A  45       2.284  28.038   3.487  1.00  1.16           C  
ATOM    660  C   LEU A  45       2.827  28.301   2.106  1.00  1.16           C  
ATOM    661  O   LEU A  45       4.038  28.339   1.902  1.00  1.16           O  
ATOM    662  CB  LEU A  45       1.815  26.587   3.601  1.00  1.16           C  
ATOM    663  CG  LEU A  45       2.978  25.563   3.513  1.00  1.16           C  
ATOM    664  CD1 LEU A  45       2.601  24.283   4.271  1.00  1.16           C  
ATOM    665  CD2 LEU A  45       3.310  25.259   2.077  1.00  1.16           C  
ATOM    666  H   LEU A  45       0.285  28.701   3.911  1.00  1.16           H  
ATOM    667  HA  LEU A  45       3.083  28.203   4.212  1.00  1.16           H  
ATOM    668 1HB  LEU A  45       1.312  26.453   4.556  1.00  1.16           H  
ATOM    669 2HB  LEU A  45       1.109  26.376   2.796  1.00  1.16           H  
ATOM    670  HG  LEU A  45       3.837  25.994   3.957  1.00  1.16           H  
ATOM    671 1HD1 LEU A  45       3.428  23.575   4.229  1.00  1.16           H  
ATOM    672 2HD1 LEU A  45       2.390  24.524   5.312  1.00  1.16           H  
ATOM    673 3HD1 LEU A  45       1.719  23.839   3.822  1.00  1.16           H  
ATOM    674 1HD2 LEU A  45       4.140  24.555   2.033  1.00  1.16           H  
ATOM    675 2HD2 LEU A  45       2.445  24.825   1.613  1.00  1.16           H  
ATOM    676 3HD2 LEU A  45       3.585  26.173   1.559  1.00  1.16           H  
ATOM    677  N   GLY A  46       1.914  28.444   1.144  1.00  1.12           N  
ATOM    678  CA  GLY A  46       2.251  28.737  -0.227  1.00  1.12           C  
ATOM    679  C   GLY A  46       3.148  29.948  -0.335  1.00  1.12           C  
ATOM    680  O   GLY A  46       4.179  29.894  -0.997  1.00  1.12           O  
ATOM    681  H   GLY A  46       0.921  28.369   1.354  1.00  1.12           H  
ATOM    682 1HA  GLY A  46       2.717  27.873  -0.697  1.00  1.12           H  
ATOM    683 2HA  GLY A  46       1.330  28.954  -0.749  1.00  1.12           H  
ATOM    684  N   LYS A  47       2.773  31.047   0.313  1.00  1.11           N  
ATOM    685  CA  LYS A  47       3.595  32.242   0.238  1.00  1.11           C  
ATOM    686  C   LYS A  47       4.988  31.950   0.773  1.00  1.11           C  
ATOM    687  O   LYS A  47       5.981  32.315   0.148  1.00  1.11           O  
ATOM    688  CB  LYS A  47       2.969  33.386   1.036  1.00  1.11           C  
ATOM    689  CG  LYS A  47       3.775  34.704   1.010  1.00  1.11           C  
ATOM    690  CD  LYS A  47       3.800  35.337  -0.384  1.00  1.11           C  
ATOM    691  CE  LYS A  47       4.310  36.802  -0.343  1.00  1.11           C  
ATOM    692  NZ  LYS A  47       5.791  36.915  -0.056  1.00  1.11           N  
ATOM    693  H   LYS A  47       1.894  31.042   0.834  1.00  1.11           H  
ATOM    694  HA  LYS A  47       3.687  32.541  -0.805  1.00  1.11           H  
ATOM    695 1HB  LYS A  47       1.965  33.584   0.658  1.00  1.11           H  
ATOM    696 2HB  LYS A  47       2.866  33.077   2.078  1.00  1.11           H  
ATOM    697 1HG  LYS A  47       3.339  35.411   1.713  1.00  1.11           H  
ATOM    698 2HG  LYS A  47       4.809  34.504   1.318  1.00  1.11           H  
ATOM    699 1HD  LYS A  47       4.476  34.758  -1.022  1.00  1.11           H  
ATOM    700 2HD  LYS A  47       2.804  35.314  -0.819  1.00  1.11           H  
ATOM    701 1HE  LYS A  47       4.103  37.275  -1.300  1.00  1.11           H  
ATOM    702 2HE  LYS A  47       3.765  37.332   0.437  1.00  1.11           H  
ATOM    703 1HZ  LYS A  47       6.067  37.873  -0.040  1.00  1.11           H  
ATOM    704 2HZ  LYS A  47       6.082  36.482   0.830  1.00  1.11           H  
ATOM    705 3HZ  LYS A  47       6.346  36.434  -0.765  1.00  1.11           H  
ATOM    706  N   GLN A  48       5.081  31.228   1.890  1.00  1.13           N  
ATOM    707  CA  GLN A  48       6.399  30.924   2.425  1.00  1.13           C  
ATOM    708  C   GLN A  48       7.176  30.047   1.449  1.00  1.13           C  
ATOM    709  O   GLN A  48       8.367  30.268   1.202  1.00  1.13           O  
ATOM    710  CB  GLN A  48       6.271  30.198   3.765  1.00  1.13           C  
ATOM    711  CG  GLN A  48       5.752  31.046   4.904  1.00  1.13           C  
ATOM    712  CD  GLN A  48       5.524  30.234   6.184  1.00  1.13           C  
ATOM    713  OE1 GLN A  48       4.931  29.150   6.176  1.00  1.13           O  
ATOM    714  NE2 GLN A  48       6.012  30.766   7.303  1.00  1.13           N  
ATOM    715  H   GLN A  48       4.237  30.924   2.379  1.00  1.13           H  
ATOM    716  HA  GLN A  48       6.944  31.857   2.564  1.00  1.13           H  
ATOM    717 1HB  GLN A  48       5.596  29.354   3.651  1.00  1.13           H  
ATOM    718 2HB  GLN A  48       7.244  29.809   4.051  1.00  1.13           H  
ATOM    719 1HG  GLN A  48       6.471  31.833   5.117  1.00  1.13           H  
ATOM    720 2HG  GLN A  48       4.798  31.482   4.602  1.00  1.13           H  
ATOM    721 1HE2 GLN A  48       5.901  30.286   8.175  1.00  1.13           H  
ATOM    722 2HE2 GLN A  48       6.489  31.645   7.274  1.00  1.13           H  
ATOM    723  N   ALA A  49       6.489  29.077   0.847  1.00  1.19           N  
ATOM    724  CA  ALA A  49       7.122  28.180  -0.096  1.00  1.19           C  
ATOM    725  C   ALA A  49       7.648  28.952  -1.292  1.00  1.19           C  
ATOM    726  O   ALA A  49       8.774  28.724  -1.731  1.00  1.19           O  
ATOM    727  CB  ALA A  49       6.127  27.123  -0.555  1.00  1.19           C  
ATOM    728  H   ALA A  49       5.509  28.945   1.077  1.00  1.19           H  
ATOM    729  HA  ALA A  49       7.961  27.701   0.402  1.00  1.19           H  
ATOM    730 1HB  ALA A  49       6.603  26.451  -1.236  1.00  1.19           H  
ATOM    731 2HB  ALA A  49       5.766  26.568   0.309  1.00  1.19           H  
ATOM    732 3HB  ALA A  49       5.291  27.602  -1.050  1.00  1.19           H  
ATOM    733  N   LYS A  50       6.863  29.917  -1.776  1.00  1.30           N  
ATOM    734  CA  LYS A  50       7.244  30.701  -2.939  1.00  1.30           C  
ATOM    735  C   LYS A  50       8.413  31.599  -2.598  1.00  1.30           C  
ATOM    736  O   LYS A  50       9.367  31.704  -3.367  1.00  1.30           O  
ATOM    737  CB  LYS A  50       6.086  31.548  -3.451  1.00  1.30           C  
ATOM    738  CG  LYS A  50       6.386  32.299  -4.752  1.00  1.30           C  
ATOM    739  CD  LYS A  50       6.638  31.311  -5.904  1.00  1.30           C  
ATOM    740  CE  LYS A  50       6.537  31.994  -7.292  1.00  1.30           C  
ATOM    741  NZ  LYS A  50       7.681  32.943  -7.584  1.00  1.30           N  
ATOM    742  H   LYS A  50       5.952  30.072  -1.352  1.00  1.30           H  
ATOM    743  HA  LYS A  50       7.553  30.021  -3.731  1.00  1.30           H  
ATOM    744 1HB  LYS A  50       5.221  30.922  -3.611  1.00  1.30           H  
ATOM    745 2HB  LYS A  50       5.817  32.283  -2.687  1.00  1.30           H  
ATOM    746 1HG  LYS A  50       5.546  32.942  -5.005  1.00  1.30           H  
ATOM    747 2HG  LYS A  50       7.278  32.925  -4.621  1.00  1.30           H  
ATOM    748 1HD  LYS A  50       7.649  30.905  -5.800  1.00  1.30           H  
ATOM    749 2HD  LYS A  50       5.934  30.489  -5.847  1.00  1.30           H  
ATOM    750 1HE  LYS A  50       6.514  31.226  -8.062  1.00  1.30           H  
ATOM    751 2HE  LYS A  50       5.605  32.556  -7.328  1.00  1.30           H  
ATOM    752 1HZ  LYS A  50       7.565  33.358  -8.483  1.00  1.30           H  
ATOM    753 2HZ  LYS A  50       7.777  33.693  -6.892  1.00  1.30           H  
ATOM    754 3HZ  LYS A  50       8.586  32.466  -7.566  1.00  1.30           H  
ATOM    755  N   ASP A  51       8.366  32.245  -1.430  1.00  1.48           N  
ATOM    756  CA  ASP A  51       9.456  33.128  -1.063  1.00  1.48           C  
ATOM    757  C   ASP A  51      10.764  32.349  -1.017  1.00  1.48           C  
ATOM    758  O   ASP A  51      11.797  32.853  -1.466  1.00  1.48           O  
ATOM    759  CB  ASP A  51       9.181  33.823   0.277  1.00  1.48           C  
ATOM    760  CG  ASP A  51       8.101  34.944   0.182  1.00  1.48           C  
ATOM    761  OD1 ASP A  51       7.755  35.350  -0.914  1.00  1.48           O  
ATOM    762  OD2 ASP A  51       7.613  35.421   1.202  1.00  1.48           O  
ATOM    763  H   ASP A  51       7.563  32.135  -0.810  1.00  1.48           H  
ATOM    764  HA  ASP A  51       9.548  33.896  -1.830  1.00  1.48           H  
ATOM    765 1HB  ASP A  51       8.839  33.073   0.997  1.00  1.48           H  
ATOM    766 2HB  ASP A  51      10.105  34.249   0.662  1.00  1.48           H  
ATOM    767  N   ILE A  52      10.719  31.102  -0.534  1.00  1.72           N  
ATOM    768  CA  ILE A  52      11.925  30.291  -0.501  1.00  1.72           C  
ATOM    769  C   ILE A  52      12.365  29.913  -1.912  1.00  1.72           C  
ATOM    770  O   ILE A  52      13.547  30.027  -2.232  1.00  1.72           O  
ATOM    771  CB  ILE A  52      11.753  29.019   0.315  1.00  1.72           C  
ATOM    772  CG1 ILE A  52      11.546  29.367   1.803  1.00  1.72           C  
ATOM    773  CG2 ILE A  52      13.027  28.186   0.114  1.00  1.72           C  
ATOM    774  CD1 ILE A  52      11.074  28.194   2.640  1.00  1.72           C  
ATOM    775  H   ILE A  52       9.846  30.732  -0.154  1.00  1.72           H  
ATOM    776  HA  ILE A  52      12.716  30.874  -0.042  1.00  1.72           H  
ATOM    777  HB  ILE A  52      10.879  28.473  -0.017  1.00  1.72           H  
ATOM    778 1HG1 ILE A  52      12.483  29.735   2.216  1.00  1.72           H  
ATOM    779 2HG1 ILE A  52      10.802  30.161   1.874  1.00  1.72           H  
ATOM    780 1HG2 ILE A  52      12.978  27.291   0.676  1.00  1.72           H  
ATOM    781 2HG2 ILE A  52      13.140  27.943  -0.944  1.00  1.72           H  
ATOM    782 3HG2 ILE A  52      13.891  28.757   0.446  1.00  1.72           H  
ATOM    783 1HD1 ILE A  52      10.940  28.512   3.674  1.00  1.72           H  
ATOM    784 2HD1 ILE A  52      10.125  27.836   2.244  1.00  1.72           H  
ATOM    785 3HD1 ILE A  52      11.816  27.413   2.595  1.00  1.72           H  
ATOM    786  N   MET A  53      11.424  29.484  -2.761  1.00  2.02           N  
ATOM    787  CA  MET A  53      11.740  29.102  -4.139  1.00  2.02           C  
ATOM    788  C   MET A  53      12.432  30.253  -4.870  1.00  2.02           C  
ATOM    789  O   MET A  53      13.392  30.050  -5.630  1.00  2.02           O  
ATOM    790  CB  MET A  53      10.450  28.755  -4.895  1.00  2.02           C  
ATOM    791  CG  MET A  53       9.743  27.471  -4.485  1.00  2.02           C  
ATOM    792  SD  MET A  53       8.148  27.295  -5.334  1.00  2.02           S  
ATOM    793  CE  MET A  53       7.371  26.021  -4.377  1.00  2.02           C  
ATOM    794  H   MET A  53      10.460  29.398  -2.436  1.00  2.02           H  
ATOM    795  HA  MET A  53      12.409  28.243  -4.119  1.00  2.02           H  
ATOM    796 1HB  MET A  53       9.744  29.571  -4.778  1.00  2.02           H  
ATOM    797 2HB  MET A  53      10.673  28.680  -5.956  1.00  2.02           H  
ATOM    798 1HG  MET A  53      10.371  26.628  -4.767  1.00  2.02           H  
ATOM    799 2HG  MET A  53       9.599  27.419  -3.432  1.00  2.02           H  
ATOM    800 1HE  MET A  53       6.378  25.813  -4.781  1.00  2.02           H  
ATOM    801 2HE  MET A  53       7.976  25.116  -4.410  1.00  2.02           H  
ATOM    802 3HE  MET A  53       7.282  26.358  -3.356  1.00  2.02           H  
ATOM    803  N   ASP A  54      11.935  31.472  -4.654  1.00  2.31           N  
ATOM    804  CA  ASP A  54      12.509  32.638  -5.301  1.00  2.31           C  
ATOM    805  C   ASP A  54      13.853  33.035  -4.679  1.00  2.31           C  
ATOM    806  O   ASP A  54      14.787  33.392  -5.399  1.00  2.31           O  
ATOM    807  CB  ASP A  54      11.523  33.807  -5.249  1.00  2.31           C  
ATOM    808  CG  ASP A  54      10.281  33.588  -6.142  1.00  2.31           C  
ATOM    809  OD1 ASP A  54      10.274  32.673  -6.949  1.00  2.31           O  
ATOM    810  OD2 ASP A  54       9.315  34.330  -6.037  1.00  2.31           O  
ATOM    811  H   ASP A  54      11.130  31.583  -4.036  1.00  2.31           H  
ATOM    812  HA  ASP A  54      12.683  32.394  -6.348  1.00  2.31           H  
ATOM    813 1HB  ASP A  54      11.185  33.939  -4.213  1.00  2.31           H  
ATOM    814 2HB  ASP A  54      12.026  34.724  -5.551  1.00  2.31           H  
ATOM    815  N   ALA A  55      13.963  32.963  -3.345  1.00  2.49           N  
ATOM    816  CA  ALA A  55      15.213  33.283  -2.654  1.00  2.49           C  
ATOM    817  C   ALA A  55      16.326  32.318  -3.047  1.00  2.49           C  
ATOM    818  O   ALA A  55      17.484  32.711  -3.218  1.00  2.49           O  
ATOM    819  CB  ALA A  55      15.012  33.217  -1.152  1.00  2.49           C  
ATOM    820  H   ALA A  55      13.160  32.692  -2.780  1.00  2.49           H  
ATOM    821  HA  ALA A  55      15.511  34.289  -2.941  1.00  2.49           H  
ATOM    822 1HB  ALA A  55      15.941  33.474  -0.648  1.00  2.49           H  
ATOM    823 2HB  ALA A  55      14.229  33.916  -0.858  1.00  2.49           H  
ATOM    824 3HB  ALA A  55      14.716  32.204  -0.878  1.00  2.49           H  
ATOM    825  N   GLY A  56      15.943  31.054  -3.197  1.00  2.49           N  
ATOM    826  CA  GLY A  56      16.818  29.955  -3.542  1.00  2.49           C  
ATOM    827  C   GLY A  56      17.096  29.039  -2.331  1.00  2.49           C  
ATOM    828  O   GLY A  56      17.739  29.479  -1.379  1.00  2.49           O  
ATOM    829  H   GLY A  56      14.969  30.825  -3.026  1.00  2.49           H  
ATOM    830 1HA  GLY A  56      16.412  29.424  -4.386  1.00  2.49           H  
ATOM    831 2HA  GLY A  56      17.763  30.367  -3.889  1.00  2.49           H  
ATOM    832  N   LYS A  57      16.684  27.751  -2.357  1.00  2.30           N  
ATOM    833  CA  LYS A  57      15.798  27.137  -3.357  1.00  2.30           C  
ATOM    834  C   LYS A  57      14.819  26.137  -2.743  1.00  2.30           C  
ATOM    835  O   LYS A  57      13.621  26.186  -3.013  1.00  2.30           O  
ATOM    836  CB  LYS A  57      16.602  26.458  -4.468  1.00  2.30           C  
ATOM    837  CG  LYS A  57      15.736  25.852  -5.568  1.00  2.30           C  
ATOM    838  CD  LYS A  57      14.882  26.923  -6.241  1.00  2.30           C  
ATOM    839  CE  LYS A  57      15.684  27.870  -7.122  1.00  2.30           C  
ATOM    840  NZ  LYS A  57      14.789  28.864  -7.770  1.00  2.30           N  
ATOM    841  H   LYS A  57      16.966  27.177  -1.579  1.00  2.30           H  
ATOM    842  HA  LYS A  57      15.156  27.899  -3.793  1.00  2.30           H  
ATOM    843 1HB  LYS A  57      17.279  27.172  -4.931  1.00  2.30           H  
ATOM    844 2HB  LYS A  57      17.210  25.656  -4.044  1.00  2.30           H  
ATOM    845 1HG  LYS A  57      16.373  25.375  -6.314  1.00  2.30           H  
ATOM    846 2HG  LYS A  57      15.083  25.095  -5.135  1.00  2.30           H  
ATOM    847 1HD  LYS A  57      14.114  26.450  -6.845  1.00  2.30           H  
ATOM    848 2HD  LYS A  57      14.388  27.520  -5.474  1.00  2.30           H  
ATOM    849 1HE  LYS A  57      16.414  28.395  -6.516  1.00  2.30           H  
ATOM    850 2HE  LYS A  57      16.206  27.303  -7.894  1.00  2.30           H  
ATOM    851 1HZ  LYS A  57      15.322  29.498  -8.341  1.00  2.30           H  
ATOM    852 2HZ  LYS A  57      14.103  28.393  -8.341  1.00  2.30           H  
ATOM    853 3HZ  LYS A  57      14.301  29.388  -7.013  1.00  2.30           H  
ATOM    854  N   LEU A  58      15.333  25.201  -1.945  1.00  1.98           N  
ATOM    855  CA  LEU A  58      14.491  24.133  -1.417  1.00  1.98           C  
ATOM    856  C   LEU A  58      13.670  24.563  -0.218  1.00  1.98           C  
ATOM    857  O   LEU A  58      14.201  25.060   0.776  1.00  1.98           O  
ATOM    858  CB  LEU A  58      15.328  22.896  -1.046  1.00  1.98           C  
ATOM    859  CG  LEU A  58      14.507  21.700  -0.465  1.00  1.98           C  
ATOM    860  CD1 LEU A  58      13.545  21.193  -1.521  1.00  1.98           C  
ATOM    861  CD2 LEU A  58      15.450  20.581  -0.040  1.00  1.98           C  
ATOM    862  H   LEU A  58      16.317  25.204  -1.729  1.00  1.98           H  
ATOM    863  HA  LEU A  58      13.796  23.836  -2.202  1.00  1.98           H  
ATOM    864 1HB  LEU A  58      15.853  22.546  -1.933  1.00  1.98           H  
ATOM    865 2HB  LEU A  58      16.066  23.185  -0.298  1.00  1.98           H  
ATOM    866  HG  LEU A  58      13.934  22.033   0.400  1.00  1.98           H  
ATOM    867 1HD1 LEU A  58      12.971  20.358  -1.119  1.00  1.98           H  
ATOM    868 2HD1 LEU A  58      12.868  21.988  -1.814  1.00  1.98           H  
ATOM    869 3HD1 LEU A  58      14.112  20.872  -2.377  1.00  1.98           H  
ATOM    870 1HD2 LEU A  58      14.870  19.751   0.368  1.00  1.98           H  
ATOM    871 2HD2 LEU A  58      16.009  20.241  -0.899  1.00  1.98           H  
ATOM    872 3HD2 LEU A  58      16.134  20.952   0.723  1.00  1.98           H  
ATOM    873  N   VAL A  59      12.369  24.356  -0.326  1.00  1.64           N  
ATOM    874  CA  VAL A  59      11.439  24.705   0.723  1.00  1.64           C  
ATOM    875  C   VAL A  59      11.739  23.887   1.950  1.00  1.64           C  
ATOM    876  O   VAL A  59      11.935  22.678   1.851  1.00  1.64           O  
ATOM    877  CB  VAL A  59      10.001  24.498   0.264  1.00  1.64           C  
ATOM    878  CG1 VAL A  59       9.052  24.734   1.428  1.00  1.64           C  
ATOM    879  CG2 VAL A  59       9.733  25.478  -0.881  1.00  1.64           C  
ATOM    880  H   VAL A  59      12.016  23.949  -1.178  1.00  1.64           H  
ATOM    881  HA  VAL A  59      11.550  25.746   0.968  1.00  1.64           H  
ATOM    882  HB  VAL A  59       9.860  23.475  -0.075  1.00  1.64           H  
ATOM    883 1HG1 VAL A  59       8.033  24.604   1.118  1.00  1.64           H  
ATOM    884 2HG1 VAL A  59       9.275  24.026   2.221  1.00  1.64           H  
ATOM    885 3HG1 VAL A  59       9.179  25.742   1.794  1.00  1.64           H  
ATOM    886 1HG2 VAL A  59       8.722  25.372  -1.239  1.00  1.64           H  
ATOM    887 2HG2 VAL A  59       9.877  26.490  -0.533  1.00  1.64           H  
ATOM    888 3HG2 VAL A  59      10.427  25.280  -1.701  1.00  1.64           H  
ATOM    889  N   THR A  60      11.786  24.550   3.099  1.00  1.35           N  
ATOM    890  CA  THR A  60      12.094  23.875   4.338  1.00  1.35           C  
ATOM    891  C   THR A  60      11.317  22.615   4.525  1.00  1.35           C  
ATOM    892  O   THR A  60      10.108  22.532   4.249  1.00  1.35           O  
ATOM    893  CB  THR A  60      11.824  24.741   5.567  1.00  1.35           C  
ATOM    894  OG1 THR A  60      12.126  23.966   6.767  1.00  1.35           O  
ATOM    895  CG2 THR A  60      10.411  25.156   5.580  1.00  1.35           C  
ATOM    896  H   THR A  60      11.619  25.544   3.101  1.00  1.35           H  
ATOM    897  HA  THR A  60      13.154  23.615   4.325  1.00  1.35           H  
ATOM    898  HB  THR A  60      12.464  25.622   5.541  1.00  1.35           H  
ATOM    899  HG1 THR A  60      12.042  24.537   7.544  1.00  1.35           H  
ATOM    900 1HG2 THR A  60      10.214  25.766   6.462  1.00  1.35           H  
ATOM    901 2HG2 THR A  60      10.187  25.730   4.680  1.00  1.35           H  
ATOM    902 3HG2 THR A  60       9.805  24.278   5.607  1.00  1.35           H  
ATOM    903  N   ASP A  61      12.004  21.664   5.139  1.00  1.13           N  
ATOM    904  CA  ASP A  61      11.439  20.377   5.424  1.00  1.13           C  
ATOM    905  C   ASP A  61      10.152  20.528   6.204  1.00  1.13           C  
ATOM    906  O   ASP A  61       9.217  19.771   5.986  1.00  1.13           O  
ATOM    907  CB  ASP A  61      12.411  19.525   6.268  1.00  1.13           C  
ATOM    908  CG  ASP A  61      13.670  19.024   5.506  1.00  1.13           C  
ATOM    909  OD1 ASP A  61      13.707  19.163   4.315  1.00  1.13           O  
ATOM    910  OD2 ASP A  61      14.548  18.447   6.127  1.00  1.13           O  
ATOM    911  H   ASP A  61      12.970  21.845   5.370  1.00  1.13           H  
ATOM    912  HA  ASP A  61      11.227  19.872   4.484  1.00  1.13           H  
ATOM    913 1HB  ASP A  61      12.743  20.114   7.123  1.00  1.13           H  
ATOM    914 2HB  ASP A  61      11.881  18.667   6.667  1.00  1.13           H  
ATOM    915  N   GLU A  62      10.062  21.535   7.071  1.00  1.00           N  
ATOM    916  CA  GLU A  62       8.862  21.676   7.893  1.00  1.00           C  
ATOM    917  C   GLU A  62       7.585  21.894   7.076  1.00  1.00           C  
ATOM    918  O   GLU A  62       6.506  21.433   7.461  1.00  1.00           O  
ATOM    919  CB  GLU A  62       9.026  22.824   8.886  1.00  1.00           C  
ATOM    920  CG  GLU A  62      10.045  22.562   9.994  1.00  1.00           C  
ATOM    921  CD  GLU A  62      10.220  23.731  10.944  1.00  1.00           C  
ATOM    922  OE1 GLU A  62       9.671  24.776  10.686  1.00  1.00           O  
ATOM    923  OE2 GLU A  62      10.908  23.571  11.926  1.00  1.00           O  
ATOM    924  H   GLU A  62      10.832  22.209   7.144  1.00  1.00           H  
ATOM    925  HA  GLU A  62       8.736  20.753   8.461  1.00  1.00           H  
ATOM    926 1HB  GLU A  62       9.341  23.720   8.346  1.00  1.00           H  
ATOM    927 2HB  GLU A  62       8.065  23.044   9.348  1.00  1.00           H  
ATOM    928 1HG  GLU A  62       9.727  21.689  10.564  1.00  1.00           H  
ATOM    929 2HG  GLU A  62      11.005  22.328   9.533  1.00  1.00           H  
ATOM    930  N   LEU A  63       7.685  22.606   5.955  1.00  0.92           N  
ATOM    931  CA  LEU A  63       6.494  22.902   5.182  1.00  0.92           C  
ATOM    932  C   LEU A  63       6.206  21.743   4.256  1.00  0.92           C  
ATOM    933  O   LEU A  63       5.051  21.399   3.995  1.00  0.92           O  
ATOM    934  CB  LEU A  63       6.657  24.198   4.397  1.00  0.92           C  
ATOM    935  CG  LEU A  63       6.848  25.470   5.250  1.00  0.92           C  
ATOM    936  CD1 LEU A  63       6.964  26.688   4.314  1.00  0.92           C  
ATOM    937  CD2 LEU A  63       5.737  25.599   6.276  1.00  0.92           C  
ATOM    938  H   LEU A  63       8.597  22.897   5.615  1.00  0.92           H  
ATOM    939  HA  LEU A  63       5.653  23.018   5.862  1.00  0.92           H  
ATOM    940 1HB  LEU A  63       7.533  24.093   3.777  1.00  0.92           H  
ATOM    941 2HB  LEU A  63       5.801  24.337   3.756  1.00  0.92           H  
ATOM    942  HG  LEU A  63       7.761  25.393   5.789  1.00  0.92           H  
ATOM    943 1HD1 LEU A  63       7.133  27.574   4.918  1.00  0.92           H  
ATOM    944 2HD1 LEU A  63       7.797  26.551   3.633  1.00  0.92           H  
ATOM    945 3HD1 LEU A  63       6.046  26.813   3.738  1.00  0.92           H  
ATOM    946 1HD2 LEU A  63       5.912  26.491   6.881  1.00  0.92           H  
ATOM    947 2HD2 LEU A  63       4.788  25.682   5.816  1.00  0.92           H  
ATOM    948 3HD2 LEU A  63       5.739  24.719   6.920  1.00  0.92           H  
ATOM    949  N   VAL A  64       7.262  21.080   3.803  1.00  0.88           N  
ATOM    950  CA  VAL A  64       7.058  19.940   2.930  1.00  0.88           C  
ATOM    951  C   VAL A  64       6.373  18.827   3.722  1.00  0.88           C  
ATOM    952  O   VAL A  64       5.396  18.228   3.269  1.00  0.88           O  
ATOM    953  CB  VAL A  64       8.383  19.440   2.368  1.00  0.88           C  
ATOM    954  CG1 VAL A  64       8.123  18.168   1.610  1.00  0.88           C  
ATOM    955  CG2 VAL A  64       9.007  20.534   1.465  1.00  0.88           C  
ATOM    956  H   VAL A  64       8.208  21.391   4.045  1.00  0.88           H  
ATOM    957  HA  VAL A  64       6.414  20.239   2.102  1.00  0.88           H  
ATOM    958  HB  VAL A  64       9.064  19.216   3.187  1.00  0.88           H  
ATOM    959 1HG1 VAL A  64       9.050  17.783   1.206  1.00  0.88           H  
ATOM    960 2HG1 VAL A  64       7.684  17.443   2.285  1.00  0.88           H  
ATOM    961 3HG1 VAL A  64       7.429  18.361   0.799  1.00  0.88           H  
ATOM    962 1HG2 VAL A  64       9.957  20.186   1.061  1.00  0.88           H  
ATOM    963 2HG2 VAL A  64       8.327  20.758   0.652  1.00  0.88           H  
ATOM    964 3HG2 VAL A  64       9.180  21.437   2.055  1.00  0.88           H  
ATOM    965  N   ILE A  65       6.864  18.587   4.935  1.00  0.85           N  
ATOM    966  CA  ILE A  65       6.317  17.574   5.818  1.00  0.85           C  
ATOM    967  C   ILE A  65       4.875  17.896   6.137  1.00  0.85           C  
ATOM    968  O   ILE A  65       4.013  17.019   6.060  1.00  0.85           O  
ATOM    969  CB  ILE A  65       7.111  17.534   7.130  1.00  0.85           C  
ATOM    970  CG1 ILE A  65       8.521  17.018   6.900  1.00  0.85           C  
ATOM    971  CG2 ILE A  65       6.395  16.657   8.134  1.00  0.85           C  
ATOM    972  CD1 ILE A  65       9.427  17.333   8.061  1.00  0.85           C  
ATOM    973  H   ILE A  65       7.667  19.121   5.260  1.00  0.85           H  
ATOM    974  HA  ILE A  65       6.364  16.605   5.321  1.00  0.85           H  
ATOM    975  HB  ILE A  65       7.196  18.549   7.528  1.00  0.85           H  
ATOM    976 1HG1 ILE A  65       8.492  15.938   6.786  1.00  0.85           H  
ATOM    977 2HG1 ILE A  65       8.920  17.438   5.991  1.00  0.85           H  
ATOM    978 1HG2 ILE A  65       6.950  16.645   9.068  1.00  0.85           H  
ATOM    979 2HG2 ILE A  65       5.406  17.059   8.304  1.00  0.85           H  
ATOM    980 3HG2 ILE A  65       6.317  15.640   7.744  1.00  0.85           H  
ATOM    981 1HD1 ILE A  65      10.417  16.955   7.884  1.00  0.85           H  
ATOM    982 2HD1 ILE A  65       9.481  18.409   8.189  1.00  0.85           H  
ATOM    983 3HD1 ILE A  65       9.028  16.901   8.952  1.00  0.85           H  
ATOM    984  N   ALA A  66       4.590  19.164   6.477  1.00  0.84           N  
ATOM    985  CA  ALA A  66       3.221  19.529   6.787  1.00  0.84           C  
ATOM    986  C   ALA A  66       2.292  19.243   5.613  1.00  0.84           C  
ATOM    987  O   ALA A  66       1.242  18.628   5.798  1.00  0.84           O  
ATOM    988  CB  ALA A  66       3.153  21.006   7.140  1.00  0.84           C  
ATOM    989  H   ALA A  66       5.321  19.872   6.556  1.00  0.84           H  
ATOM    990  HA  ALA A  66       2.893  18.933   7.637  1.00  0.84           H  
ATOM    991 1HB  ALA A  66       2.127  21.273   7.391  1.00  0.84           H  
ATOM    992 2HB  ALA A  66       3.805  21.207   7.991  1.00  0.84           H  
ATOM    993 3HB  ALA A  66       3.484  21.595   6.285  1.00  0.84           H  
ATOM    994  N   LEU A  67       2.705  19.582   4.390  1.00  0.84           N  
ATOM    995  CA  LEU A  67       1.839  19.311   3.248  1.00  0.84           C  
ATOM    996  C   LEU A  67       1.607  17.830   3.021  1.00  0.84           C  
ATOM    997  O   LEU A  67       0.482  17.395   2.743  1.00  0.84           O  
ATOM    998  CB  LEU A  67       2.426  19.909   1.979  1.00  0.84           C  
ATOM    999  CG  LEU A  67       2.384  21.405   1.856  1.00  0.84           C  
ATOM   1000  CD1 LEU A  67       3.157  21.807   0.649  1.00  0.84           C  
ATOM   1001  CD2 LEU A  67       0.934  21.857   1.733  1.00  0.84           C  
ATOM   1002  H   LEU A  67       3.594  20.071   4.255  1.00  0.84           H  
ATOM   1003  HA  LEU A  67       0.873  19.781   3.442  1.00  0.84           H  
ATOM   1004 1HB  LEU A  67       3.478  19.613   1.929  1.00  0.84           H  
ATOM   1005 2HB  LEU A  67       1.921  19.485   1.134  1.00  0.84           H  
ATOM   1006  HG  LEU A  67       2.842  21.854   2.723  1.00  0.84           H  
ATOM   1007 1HD1 LEU A  67       3.137  22.876   0.539  1.00  0.84           H  
ATOM   1008 2HD1 LEU A  67       4.184  21.463   0.761  1.00  0.84           H  
ATOM   1009 3HD1 LEU A  67       2.719  21.363  -0.217  1.00  0.84           H  
ATOM   1010 1HD2 LEU A  67       0.893  22.937   1.638  1.00  0.84           H  
ATOM   1011 2HD2 LEU A  67       0.484  21.401   0.853  1.00  0.84           H  
ATOM   1012 3HD2 LEU A  67       0.379  21.550   2.627  1.00  0.84           H  
ATOM   1013  N   VAL A  68       2.656  17.036   3.177  1.00  0.84           N  
ATOM   1014  CA  VAL A  68       2.503  15.614   2.976  1.00  0.84           C  
ATOM   1015  C   VAL A  68       1.566  15.032   4.029  1.00  0.84           C  
ATOM   1016  O   VAL A  68       0.669  14.257   3.694  1.00  0.84           O  
ATOM   1017  CB  VAL A  68       3.871  14.921   2.966  1.00  0.84           C  
ATOM   1018  CG1 VAL A  68       3.678  13.438   2.962  1.00  0.84           C  
ATOM   1019  CG2 VAL A  68       4.637  15.359   1.712  1.00  0.84           C  
ATOM   1020  H   VAL A  68       3.571  17.429   3.408  1.00  0.84           H  
ATOM   1021  HA  VAL A  68       2.053  15.456   1.996  1.00  0.84           H  
ATOM   1022  HB  VAL A  68       4.433  15.201   3.863  1.00  0.84           H  
ATOM   1023 1HG1 VAL A  68       4.624  12.937   2.954  1.00  0.84           H  
ATOM   1024 2HG1 VAL A  68       3.144  13.183   3.851  1.00  0.84           H  
ATOM   1025 3HG1 VAL A  68       3.108  13.140   2.088  1.00  0.84           H  
ATOM   1026 1HG2 VAL A  68       5.597  14.886   1.694  1.00  0.84           H  
ATOM   1027 2HG2 VAL A  68       4.079  15.077   0.826  1.00  0.84           H  
ATOM   1028 3HG2 VAL A  68       4.771  16.434   1.722  1.00  0.84           H  
ATOM   1029  N   LYS A  69       1.734  15.428   5.296  1.00  0.84           N  
ATOM   1030  CA  LYS A  69       0.859  14.931   6.354  1.00  0.84           C  
ATOM   1031  C   LYS A  69      -0.603  15.323   6.112  1.00  0.84           C  
ATOM   1032  O   LYS A  69      -1.511  14.502   6.298  1.00  0.84           O  
ATOM   1033  CB  LYS A  69       1.311  15.478   7.711  1.00  0.84           C  
ATOM   1034  CG  LYS A  69       2.577  14.847   8.273  1.00  0.84           C  
ATOM   1035  CD  LYS A  69       3.079  15.624   9.481  1.00  0.84           C  
ATOM   1036  CE  LYS A  69       2.090  15.600  10.632  1.00  0.84           C  
ATOM   1037  NZ  LYS A  69       2.641  16.269  11.846  1.00  0.84           N  
ATOM   1038  H   LYS A  69       2.487  16.078   5.528  1.00  0.84           H  
ATOM   1039  HA  LYS A  69       0.923  13.845   6.371  1.00  0.84           H  
ATOM   1040 1HB  LYS A  69       1.494  16.552   7.615  1.00  0.84           H  
ATOM   1041 2HB  LYS A  69       0.513  15.347   8.439  1.00  0.84           H  
ATOM   1042 1HG  LYS A  69       2.379  13.819   8.569  1.00  0.84           H  
ATOM   1043 2HG  LYS A  69       3.350  14.848   7.502  1.00  0.84           H  
ATOM   1044 1HD  LYS A  69       4.031  15.207   9.813  1.00  0.84           H  
ATOM   1045 2HD  LYS A  69       3.237  16.661   9.187  1.00  0.84           H  
ATOM   1046 1HE  LYS A  69       1.181  16.118  10.328  1.00  0.84           H  
ATOM   1047 2HE  LYS A  69       1.841  14.577  10.875  1.00  0.84           H  
ATOM   1048 1HZ  LYS A  69       1.956  16.239  12.588  1.00  0.84           H  
ATOM   1049 2HZ  LYS A  69       3.483  15.791  12.145  1.00  0.84           H  
ATOM   1050 3HZ  LYS A  69       2.861  17.230  11.631  1.00  0.84           H  
ATOM   1051  N   GLU A  70      -0.840  16.556   5.647  1.00  0.85           N  
ATOM   1052  CA  GLU A  70      -2.204  17.002   5.378  1.00  0.85           C  
ATOM   1053  C   GLU A  70      -2.850  16.144   4.298  1.00  0.85           C  
ATOM   1054  O   GLU A  70      -4.046  15.844   4.365  1.00  0.85           O  
ATOM   1055  CB  GLU A  70      -2.234  18.480   4.956  1.00  0.85           C  
ATOM   1056  CG  GLU A  70      -1.933  19.492   6.081  1.00  0.85           C  
ATOM   1057  CD  GLU A  70      -1.830  20.931   5.587  1.00  0.85           C  
ATOM   1058  OE1 GLU A  70      -1.863  21.144   4.395  1.00  0.85           O  
ATOM   1059  OE2 GLU A  70      -1.720  21.813   6.410  1.00  0.85           O  
ATOM   1060  H   GLU A  70      -0.064  17.208   5.513  1.00  0.85           H  
ATOM   1061  HA  GLU A  70      -2.787  16.892   6.292  1.00  0.85           H  
ATOM   1062 1HB  GLU A  70      -1.495  18.640   4.168  1.00  0.85           H  
ATOM   1063 2HB  GLU A  70      -3.211  18.719   4.539  1.00  0.85           H  
ATOM   1064 1HG  GLU A  70      -2.735  19.436   6.815  1.00  0.85           H  
ATOM   1065 2HG  GLU A  70      -1.015  19.213   6.579  1.00  0.85           H  
ATOM   1066  N   ARG A  71      -2.062  15.758   3.288  1.00  0.85           N  
ATOM   1067  CA  ARG A  71      -2.580  14.920   2.216  1.00  0.85           C  
ATOM   1068  C   ARG A  71      -2.778  13.462   2.664  1.00  0.85           C  
ATOM   1069  O   ARG A  71      -3.798  12.841   2.369  1.00  0.85           O  
ATOM   1070  CB  ARG A  71      -1.685  14.999   1.001  1.00  0.85           C  
ATOM   1071  CG  ARG A  71      -2.189  14.197  -0.160  1.00  0.85           C  
ATOM   1072  CD  ARG A  71      -3.543  14.637  -0.600  1.00  0.85           C  
ATOM   1073  NE  ARG A  71      -4.068  13.793  -1.674  1.00  0.85           N  
ATOM   1074  CZ  ARG A  71      -5.382  13.693  -2.005  1.00  0.85           C  
ATOM   1075  NH1 ARG A  71      -6.284  14.394  -1.360  1.00  0.85           N  
ATOM   1076  NH2 ARG A  71      -5.768  12.886  -2.971  1.00  0.85           N  
ATOM   1077  H   ARG A  71      -1.091  16.077   3.258  1.00  0.85           H  
ATOM   1078  HA  ARG A  71      -3.549  15.318   1.923  1.00  0.85           H  
ATOM   1079 1HB  ARG A  71      -1.592  16.026   0.687  1.00  0.85           H  
ATOM   1080 2HB  ARG A  71      -0.683  14.641   1.259  1.00  0.85           H  
ATOM   1081 1HG  ARG A  71      -1.522  14.370  -0.994  1.00  0.85           H  
ATOM   1082 2HG  ARG A  71      -2.216  13.140   0.095  1.00  0.85           H  
ATOM   1083 1HD  ARG A  71      -4.232  14.582   0.243  1.00  0.85           H  
ATOM   1084 2HD  ARG A  71      -3.492  15.663  -0.963  1.00  0.85           H  
ATOM   1085  HE  ARG A  71      -3.409  13.232  -2.197  1.00  0.85           H  
ATOM   1086 1HH1 ARG A  71      -6.006  15.018  -0.620  1.00  0.85           H  
ATOM   1087 2HH1 ARG A  71      -7.266  14.315  -1.616  1.00  0.85           H  
ATOM   1088 1HH2 ARG A  71      -5.092  12.337  -3.476  1.00  0.85           H  
ATOM   1089 2HH2 ARG A  71      -6.777  12.798  -3.188  1.00  0.85           H  
ATOM   1090  N   ILE A  72      -1.837  12.925   3.431  1.00  0.85           N  
ATOM   1091  CA  ILE A  72      -1.933  11.551   3.927  1.00  0.85           C  
ATOM   1092  C   ILE A  72      -3.160  11.355   4.800  1.00  0.85           C  
ATOM   1093  O   ILE A  72      -3.793  10.304   4.773  1.00  0.85           O  
ATOM   1094  CB  ILE A  72      -0.669  11.109   4.642  1.00  0.85           C  
ATOM   1095  CG1 ILE A  72       0.414  10.962   3.611  1.00  0.85           C  
ATOM   1096  CG2 ILE A  72      -0.908   9.837   5.395  1.00  0.85           C  
ATOM   1097  CD1 ILE A  72       1.713  10.781   4.195  1.00  0.85           C  
ATOM   1098  H   ILE A  72      -1.009  13.474   3.660  1.00  0.85           H  
ATOM   1099  HA  ILE A  72      -2.033  10.894   3.070  1.00  0.85           H  
ATOM   1100  HB  ILE A  72      -0.349  11.888   5.335  1.00  0.85           H  
ATOM   1101 1HG1 ILE A  72       0.186  10.116   2.971  1.00  0.85           H  
ATOM   1102 2HG1 ILE A  72       0.438  11.856   3.003  1.00  0.85           H  
ATOM   1103 1HG2 ILE A  72       0.009   9.528   5.891  1.00  0.85           H  
ATOM   1104 2HG2 ILE A  72      -1.687   9.998   6.137  1.00  0.85           H  
ATOM   1105 3HG2 ILE A  72      -1.227   9.078   4.705  1.00  0.85           H  
ATOM   1106 1HD1 ILE A  72       2.461  10.693   3.427  1.00  0.85           H  
ATOM   1107 2HD1 ILE A  72       1.916  11.640   4.813  1.00  0.85           H  
ATOM   1108 3HD1 ILE A  72       1.710   9.885   4.801  1.00  0.85           H  
ATOM   1109  N   ALA A  73      -3.486  12.366   5.588  1.00  0.85           N  
ATOM   1110  CA  ALA A  73      -4.653  12.376   6.458  1.00  0.85           C  
ATOM   1111  C   ALA A  73      -5.993  12.237   5.701  1.00  0.85           C  
ATOM   1112  O   ALA A  73      -7.025  11.985   6.328  1.00  0.85           O  
ATOM   1113  CB  ALA A  73      -4.680  13.666   7.250  1.00  0.85           C  
ATOM   1114  H   ALA A  73      -2.880  13.188   5.601  1.00  0.85           H  
ATOM   1115  HA  ALA A  73      -4.564  11.533   7.140  1.00  0.85           H  
ATOM   1116 1HB  ALA A  73      -5.529  13.661   7.929  1.00  0.85           H  
ATOM   1117 2HB  ALA A  73      -3.754  13.763   7.819  1.00  0.85           H  
ATOM   1118 3HB  ALA A  73      -4.768  14.506   6.560  1.00  0.85           H  
ATOM   1119  N   GLN A  74      -6.009  12.459   4.381  1.00  0.83           N  
ATOM   1120  CA  GLN A  74      -7.251  12.420   3.617  1.00  0.83           C  
ATOM   1121  C   GLN A  74      -7.740  11.000   3.346  1.00  0.83           C  
ATOM   1122  O   GLN A  74      -6.965  10.050   3.257  1.00  0.83           O  
ATOM   1123  CB  GLN A  74      -7.080  13.146   2.283  1.00  0.83           C  
ATOM   1124  CG  GLN A  74      -6.664  14.587   2.440  1.00  0.83           C  
ATOM   1125  CD  GLN A  74      -7.618  15.406   3.245  1.00  0.83           C  
ATOM   1126  OE1 GLN A  74      -8.827  15.453   2.979  1.00  0.83           O  
ATOM   1127  NE2 GLN A  74      -7.070  16.081   4.253  1.00  0.83           N  
ATOM   1128  H   GLN A  74      -5.142  12.643   3.879  1.00  0.83           H  
ATOM   1129  HA  GLN A  74      -8.018  12.934   4.195  1.00  0.83           H  
ATOM   1130 1HB  GLN A  74      -6.311  12.640   1.694  1.00  0.83           H  
ATOM   1131 2HB  GLN A  74      -8.008  13.108   1.716  1.00  0.83           H  
ATOM   1132 1HG  GLN A  74      -5.710  14.595   2.957  1.00  0.83           H  
ATOM   1133 2HG  GLN A  74      -6.557  15.044   1.465  1.00  0.83           H  
ATOM   1134 1HE2 GLN A  74      -7.636  16.657   4.841  1.00  0.83           H  
ATOM   1135 2HE2 GLN A  74      -6.054  16.011   4.416  1.00  0.83           H  
ATOM   1136  N   GLU A  75      -9.048  10.867   3.139  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      -9.671   9.566   2.882  1.00  0.82           C  
ATOM   1138  C   GLU A  75      -9.117   8.864   1.647  1.00  0.82           C  
ATOM   1139  O   GLU A  75      -9.033   7.635   1.613  1.00  0.82           O  
ATOM   1140  CB  GLU A  75     -11.183   9.725   2.734  1.00  0.82           C  
ATOM   1141  CG  GLU A  75     -11.905  10.089   4.028  1.00  0.82           C  
ATOM   1142  CD  GLU A  75     -13.396  10.288   3.849  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75     -13.851  10.282   2.730  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75     -14.076  10.445   4.837  1.00  0.82           O  
ATOM   1145  H   GLU A  75      -9.635  11.687   3.206  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      -9.477   8.927   3.745  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75     -11.396  10.499   1.997  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75     -11.609   8.792   2.361  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75     -11.743   9.293   4.754  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75     -11.465  11.002   4.429  1.00  0.82           H  
ATOM   1151  N   ASP A  76      -8.705   9.628   0.641  1.00  0.80           N  
ATOM   1152  CA  ASP A  76      -8.175   9.049  -0.592  1.00  0.80           C  
ATOM   1153  C   ASP A  76      -6.950   8.165  -0.333  1.00  0.80           C  
ATOM   1154  O   ASP A  76      -6.666   7.240  -1.091  1.00  0.80           O  
ATOM   1155  CB  ASP A  76      -7.740  10.153  -1.563  1.00  0.80           C  
ATOM   1156  CG  ASP A  76      -8.890  10.951  -2.216  1.00  0.80           C  
ATOM   1157  OD1 ASP A  76     -10.023  10.540  -2.121  1.00  0.80           O  
ATOM   1158  OD2 ASP A  76      -8.598  11.978  -2.821  1.00  0.80           O  
ATOM   1159  H   ASP A  76      -8.778  10.629   0.734  1.00  0.80           H  
ATOM   1160  HA  ASP A  76      -8.951   8.441  -1.054  1.00  0.80           H  
ATOM   1161 1HB  ASP A  76      -7.094  10.852  -1.027  1.00  0.80           H  
ATOM   1162 2HB  ASP A  76      -7.136   9.708  -2.355  1.00  0.80           H  
ATOM   1163  N   CYS A  77      -6.209   8.483   0.726  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -4.960   7.832   1.077  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -5.142   6.640   2.031  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -4.166   6.010   2.453  1.00  0.78           O  
ATOM   1167  CB  CYS A  77      -4.062   8.890   1.708  1.00  0.78           C  
ATOM   1168  SG  CYS A  77      -3.598  10.250   0.571  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -6.529   9.214   1.363  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -4.490   7.471   0.163  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -4.597   9.338   2.547  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77      -3.165   8.452   2.105  1.00  0.78           H  
ATOM   1173  HG  CYS A  77      -3.535  11.221   1.522  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -6.394   6.329   2.394  1.00  0.75           N  
ATOM   1175  CA  ARG A  78      -6.675   5.263   3.360  1.00  0.75           C  
ATOM   1176  C   ARG A  78      -6.184   3.871   2.952  1.00  0.75           C  
ATOM   1177  O   ARG A  78      -5.948   3.024   3.813  1.00  0.75           O  
ATOM   1178  CB  ARG A  78      -8.171   5.175   3.624  1.00  0.75           C  
ATOM   1179  CG  ARG A  78      -9.023   4.659   2.464  1.00  0.75           C  
ATOM   1180  CD  ARG A  78     -10.468   4.849   2.747  1.00  0.75           C  
ATOM   1181  NE  ARG A  78     -11.328   4.349   1.681  1.00  0.75           N  
ATOM   1182  CZ  ARG A  78     -11.613   5.034   0.558  1.00  0.75           C  
ATOM   1183  NH1 ARG A  78     -11.062   6.206   0.363  1.00  0.75           N  
ATOM   1184  NH2 ARG A  78     -12.440   4.527  -0.345  1.00  0.75           N  
ATOM   1185  H   ARG A  78      -7.183   6.853   2.011  1.00  0.75           H  
ATOM   1186  HA  ARG A  78      -6.185   5.532   4.295  1.00  0.75           H  
ATOM   1187 1HB  ARG A  78      -8.350   4.525   4.477  1.00  0.75           H  
ATOM   1188 2HB  ARG A  78      -8.546   6.168   3.882  1.00  0.75           H  
ATOM   1189 1HG  ARG A  78      -8.765   5.174   1.540  1.00  0.75           H  
ATOM   1190 2HG  ARG A  78      -8.849   3.592   2.342  1.00  0.75           H  
ATOM   1191 1HD  ARG A  78     -10.724   4.323   3.664  1.00  0.75           H  
ATOM   1192 2HD  ARG A  78     -10.668   5.915   2.872  1.00  0.75           H  
ATOM   1193  HE  ARG A  78     -11.764   3.447   1.810  1.00  0.75           H  
ATOM   1194 1HH1 ARG A  78     -10.393   6.576   1.061  1.00  0.75           H  
ATOM   1195 2HH1 ARG A  78     -11.261   6.732  -0.473  1.00  0.75           H  
ATOM   1196 1HH2 ARG A  78     -12.865   3.623  -0.192  1.00  0.75           H  
ATOM   1197 2HH2 ARG A  78     -12.647   5.047  -1.184  1.00  0.75           H  
ATOM   1198  N   ASN A  79      -6.025   3.628   1.649  1.00  0.71           N  
ATOM   1199  CA  ASN A  79      -5.575   2.326   1.160  1.00  0.71           C  
ATOM   1200  C   ASN A  79      -4.083   2.333   0.816  1.00  0.71           C  
ATOM   1201  O   ASN A  79      -3.543   1.350   0.278  1.00  0.71           O  
ATOM   1202  CB  ASN A  79      -6.389   1.923  -0.056  1.00  0.71           C  
ATOM   1203  CG  ASN A  79      -7.834   1.639   0.275  1.00  0.71           C  
ATOM   1204  OD1 ASN A  79      -8.148   1.046   1.314  1.00  0.71           O  
ATOM   1205  ND2 ASN A  79      -8.722   2.053  -0.593  1.00  0.71           N  
ATOM   1206  H   ASN A  79      -6.223   4.365   0.987  1.00  0.71           H  
ATOM   1207  HA  ASN A  79      -5.725   1.588   1.948  1.00  0.71           H  
ATOM   1208 1HB  ASN A  79      -6.348   2.723  -0.798  1.00  0.71           H  
ATOM   1209 2HB  ASN A  79      -5.950   1.034  -0.510  1.00  0.71           H  
ATOM   1210 1HD2 ASN A  79      -9.694   1.882  -0.432  1.00  0.71           H  
ATOM   1211 2HD2 ASN A  79      -8.426   2.529  -1.425  1.00  0.71           H  
ATOM   1212  N   GLY A  80      -3.411   3.430   1.131  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -2.024   3.562   0.760  1.00  0.68           C  
ATOM   1214  C   GLY A  80      -1.833   4.831  -0.033  1.00  0.68           C  
ATOM   1215  O   GLY A  80      -2.799   5.491  -0.408  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -3.859   4.208   1.615  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -1.393   3.578   1.648  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -1.732   2.716   0.153  1.00  0.68           H  
ATOM   1219  N   PHE A  81      -0.584   5.169  -0.259  1.00  0.65           N  
ATOM   1220  CA  PHE A  81      -0.184   6.378  -0.977  1.00  0.65           C  
ATOM   1221  C   PHE A  81       1.227   6.243  -1.486  1.00  0.65           C  
ATOM   1222  O   PHE A  81       2.053   5.563  -0.868  1.00  0.65           O  
ATOM   1223  CB  PHE A  81      -0.340   7.619  -0.124  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       0.206   7.477   1.224  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       1.505   7.777   1.520  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81      -0.625   7.049   2.231  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       1.961   7.634   2.809  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81      -0.183   6.914   3.489  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       1.104   7.206   3.784  1.00  0.65           C  
ATOM   1230  H   PHE A  81       0.121   4.499   0.033  1.00  0.65           H  
ATOM   1231  HA  PHE A  81      -0.840   6.539  -1.824  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       0.161   8.450  -0.615  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81      -1.398   7.874  -0.042  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       2.161   8.119   0.726  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81      -1.665   6.814   2.005  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       2.988   7.864   3.060  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81      -0.862   6.577   4.271  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       1.437   7.095   4.793  1.00  0.65           H  
ATOM   1239  N   LEU A  82       1.510   6.961  -2.559  1.00  0.63           N  
ATOM   1240  CA  LEU A  82       2.844   7.012  -3.098  1.00  0.63           C  
ATOM   1241  C   LEU A  82       3.467   8.377  -2.857  1.00  0.63           C  
ATOM   1242  O   LEU A  82       2.860   9.400  -3.153  1.00  0.63           O  
ATOM   1243  CB  LEU A  82       2.774   6.637  -4.591  1.00  0.63           C  
ATOM   1244  CG  LEU A  82       4.057   6.560  -5.362  1.00  0.63           C  
ATOM   1245  CD1 LEU A  82       3.884   5.538  -6.441  1.00  0.63           C  
ATOM   1246  CD2 LEU A  82       4.341   7.884  -5.946  1.00  0.63           C  
ATOM   1247  H   LEU A  82       0.762   7.469  -3.033  1.00  0.63           H  
ATOM   1248  HA  LEU A  82       3.440   6.279  -2.584  1.00  0.63           H  
ATOM   1249 1HB  LEU A  82       2.296   5.660  -4.668  1.00  0.63           H  
ATOM   1250 2HB  LEU A  82       2.133   7.355  -5.094  1.00  0.63           H  
ATOM   1251  HG  LEU A  82       4.880   6.268  -4.714  1.00  0.63           H  
ATOM   1252 1HD1 LEU A  82       4.779   5.451  -7.010  1.00  0.63           H  
ATOM   1253 2HD1 LEU A  82       3.667   4.600  -5.979  1.00  0.63           H  
ATOM   1254 3HD1 LEU A  82       3.058   5.824  -7.099  1.00  0.63           H  
ATOM   1255 1HD2 LEU A  82       5.253   7.840  -6.524  1.00  0.63           H  
ATOM   1256 2HD2 LEU A  82       3.514   8.158  -6.586  1.00  0.63           H  
ATOM   1257 3HD2 LEU A  82       4.447   8.614  -5.151  1.00  0.63           H  
ATOM   1258  N   LEU A  83       4.675   8.382  -2.302  1.00  0.62           N  
ATOM   1259  CA  LEU A  83       5.412   9.600  -2.002  1.00  0.62           C  
ATOM   1260  C   LEU A  83       6.559   9.776  -3.013  1.00  0.62           C  
ATOM   1261  O   LEU A  83       7.621   9.156  -2.904  1.00  0.62           O  
ATOM   1262  CB  LEU A  83       5.959   9.528  -0.565  1.00  0.62           C  
ATOM   1263  CG  LEU A  83       4.933   9.289   0.567  1.00  0.62           C  
ATOM   1264  CD1 LEU A  83       5.646   9.105   1.927  1.00  0.62           C  
ATOM   1265  CD2 LEU A  83       4.007  10.454   0.604  1.00  0.62           C  
ATOM   1266  H   LEU A  83       5.095   7.489  -2.072  1.00  0.62           H  
ATOM   1267  HA  LEU A  83       4.741  10.455  -2.088  1.00  0.62           H  
ATOM   1268 1HB  LEU A  83       6.707   8.754  -0.516  1.00  0.62           H  
ATOM   1269 2HB  LEU A  83       6.435  10.475  -0.353  1.00  0.62           H  
ATOM   1270  HG  LEU A  83       4.375   8.378   0.362  1.00  0.62           H  
ATOM   1271 1HD1 LEU A  83       4.914   8.943   2.706  1.00  0.62           H  
ATOM   1272 2HD1 LEU A  83       6.303   8.250   1.878  1.00  0.62           H  
ATOM   1273 3HD1 LEU A  83       6.217   9.968   2.170  1.00  0.62           H  
ATOM   1274 1HD2 LEU A  83       3.261  10.313   1.367  1.00  0.62           H  
ATOM   1275 2HD2 LEU A  83       4.567  11.369   0.799  1.00  0.62           H  
ATOM   1276 3HD2 LEU A  83       3.540  10.512  -0.347  1.00  0.62           H  
ATOM   1277  N   ASP A  84       6.315  10.593  -4.029  1.00  0.62           N  
ATOM   1278  CA  ASP A  84       7.255  10.789  -5.133  1.00  0.62           C  
ATOM   1279  C   ASP A  84       8.171  11.976  -4.854  1.00  0.62           C  
ATOM   1280  O   ASP A  84       7.768  13.141  -5.005  1.00  0.62           O  
ATOM   1281  CB  ASP A  84       6.472  10.973  -6.434  1.00  0.62           C  
ATOM   1282  CG  ASP A  84       7.279  11.139  -7.726  1.00  0.62           C  
ATOM   1283  OD1 ASP A  84       8.491  11.230  -7.712  1.00  0.62           O  
ATOM   1284  OD2 ASP A  84       6.618  11.203  -8.745  1.00  0.62           O  
ATOM   1285  H   ASP A  84       5.432  11.105  -4.032  1.00  0.62           H  
ATOM   1286  HA  ASP A  84       7.874   9.898  -5.225  1.00  0.62           H  
ATOM   1287 1HB  ASP A  84       5.831  10.127  -6.573  1.00  0.62           H  
ATOM   1288 2HB  ASP A  84       5.826  11.821  -6.324  1.00  0.62           H  
ATOM   1289  N   GLY A  85       9.411  11.688  -4.446  1.00  0.63           N  
ATOM   1290  CA  GLY A  85      10.329  12.752  -4.061  1.00  0.63           C  
ATOM   1291  C   GLY A  85      10.226  13.150  -2.589  1.00  0.63           C  
ATOM   1292  O   GLY A  85      10.657  14.238  -2.211  1.00  0.63           O  
ATOM   1293  H   GLY A  85       9.722  10.711  -4.393  1.00  0.63           H  
ATOM   1294 1HA  GLY A  85      11.348  12.425  -4.268  1.00  0.63           H  
ATOM   1295 2HA  GLY A  85      10.144  13.625  -4.684  1.00  0.63           H  
ATOM   1296  N   PHE A  86       9.617  12.298  -1.774  1.00  0.64           N  
ATOM   1297  CA  PHE A  86       9.495  12.575  -0.347  1.00  0.64           C  
ATOM   1298  C   PHE A  86       9.491  11.289   0.458  1.00  0.64           C  
ATOM   1299  O   PHE A  86       8.814  10.335   0.102  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       8.214  13.337   0.008  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       8.083  13.620   1.504  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86       8.641  14.736   2.095  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       7.424  12.732   2.309  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       8.518  14.949   3.467  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       7.307  12.927   3.670  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       7.852  14.040   4.249  1.00  0.64           C  
ATOM   1307  H   PHE A  86       9.261  11.430  -2.153  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      10.334  13.196  -0.059  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       8.197  14.284  -0.520  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       7.342  12.770  -0.313  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86       9.177  15.447   1.474  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       7.003  11.868   1.848  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86       8.953  15.833   3.923  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       6.779  12.195   4.283  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       7.757  14.196   5.321  1.00  0.64           H  
ATOM   1316  N   PRO A  87      10.237  11.238   1.550  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      11.251  12.127   2.091  1.00  0.65           C  
ATOM   1318  C   PRO A  87      12.474  12.256   1.201  1.00  0.65           C  
ATOM   1319  O   PRO A  87      12.792  11.337   0.450  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      11.588  11.444   3.401  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      10.429  10.580   3.695  1.00  0.65           C  
ATOM   1322  CD  PRO A  87       9.990  10.111   2.373  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      10.826  13.115   2.293  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      12.521  10.895   3.314  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      11.746  12.178   4.163  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      10.712   9.770   4.358  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87       9.657  11.158   4.223  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      10.631   9.317   2.034  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       8.924   9.835   2.367  1.00  0.65           H  
ATOM   1330  N   ARG A  88      13.156  13.385   1.297  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      14.440  13.581   0.646  1.00  0.66           C  
ATOM   1332  C   ARG A  88      15.549  13.557   1.681  1.00  0.66           C  
ATOM   1333  O   ARG A  88      16.601  12.971   1.449  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      14.497  14.905  -0.102  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      13.642  14.955  -1.303  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      13.698  16.268  -1.995  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      15.039  16.596  -2.472  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      15.326  17.687  -3.202  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      14.363  18.494  -3.561  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      16.564  17.940  -3.558  1.00  0.66           N  
ATOM   1341  H   ARG A  88      12.815  14.133   1.880  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      14.604  12.771  -0.063  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.171  15.704   0.562  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.517  15.127  -0.396  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      13.925  14.167  -2.001  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      12.625  14.799  -0.975  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      13.024  16.246  -2.852  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      13.381  17.051  -1.306  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      15.801  15.984  -2.208  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      13.410  18.295  -3.287  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      14.571  19.314  -4.110  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      17.298  17.316  -3.268  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      16.779  18.761  -4.108  1.00  0.66           H  
ATOM   1354  N   THR A  89      15.300  14.132   2.851  1.00  0.67           N  
ATOM   1355  CA  THR A  89      16.366  14.171   3.844  1.00  0.67           C  
ATOM   1356  C   THR A  89      16.031  13.220   4.978  1.00  0.67           C  
ATOM   1357  O   THR A  89      14.864  12.854   5.157  1.00  0.67           O  
ATOM   1358  CB  THR A  89      16.528  15.596   4.404  1.00  0.67           C  
ATOM   1359  OG1 THR A  89      15.355  15.940   5.223  1.00  0.67           O  
ATOM   1360  CG2 THR A  89      16.612  16.577   3.242  1.00  0.67           C  
ATOM   1361  H   THR A  89      14.403  14.594   3.012  1.00  0.67           H  
ATOM   1362  HA  THR A  89      17.304  13.854   3.386  1.00  0.67           H  
ATOM   1363  HB  THR A  89      17.433  15.676   4.985  1.00  0.67           H  
ATOM   1364  HG1 THR A  89      15.299  16.935   5.389  1.00  0.67           H  
ATOM   1365 1HG2 THR A  89      16.719  17.591   3.628  1.00  0.67           H  
ATOM   1366 2HG2 THR A  89      17.467  16.327   2.629  1.00  0.67           H  
ATOM   1367 3HG2 THR A  89      15.702  16.515   2.645  1.00  0.67           H  
ATOM   1368  N   ILE A  90      17.019  12.879   5.804  1.00  0.67           N  
ATOM   1369  CA  ILE A  90      16.692  12.030   6.932  1.00  0.67           C  
ATOM   1370  C   ILE A  90      15.723  12.699   7.910  1.00  0.67           C  
ATOM   1371  O   ILE A  90      14.767  12.042   8.302  1.00  0.67           O  
ATOM   1372  CB  ILE A  90      17.911  11.439   7.647  1.00  0.67           C  
ATOM   1373  CG1 ILE A  90      18.604  10.441   6.743  1.00  0.67           C  
ATOM   1374  CG2 ILE A  90      17.418  10.773   8.910  1.00  0.67           C  
ATOM   1375  CD1 ILE A  90      19.938  10.023   7.272  1.00  0.67           C  
ATOM   1376  H   ILE A  90      17.966  13.187   5.632  1.00  0.67           H  
ATOM   1377  HA  ILE A  90      16.173  11.162   6.538  1.00  0.67           H  
ATOM   1378  HB  ILE A  90      18.634  12.194   7.888  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  90      17.974   9.561   6.641  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  90      18.743  10.881   5.754  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  90      18.252  10.325   9.443  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  90      16.932  11.509   9.557  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  90      16.696  10.001   8.652  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  90      20.395   9.312   6.613  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  90      20.582  10.896   7.362  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  90      19.808   9.565   8.251  1.00  0.67           H  
ATOM   1387  N   PRO A  91      15.911  13.970   8.343  1.00  0.67           N  
ATOM   1388  CA  PRO A  91      14.964  14.669   9.189  1.00  0.67           C  
ATOM   1389  C   PRO A  91      13.542  14.563   8.643  1.00  0.67           C  
ATOM   1390  O   PRO A  91      12.606  14.409   9.423  1.00  0.67           O  
ATOM   1391  CB  PRO A  91      15.501  16.099   9.164  1.00  0.67           C  
ATOM   1392  CG  PRO A  91      16.992  15.910   9.015  1.00  0.67           C  
ATOM   1393  CD  PRO A  91      17.134  14.751   8.063  1.00  0.67           C  
ATOM   1394  HA  PRO A  91      15.018  14.248  10.203  1.00  0.67           H  
ATOM   1395 1HB  PRO A  91      15.052  16.659   8.317  1.00  0.67           H  
ATOM   1396 2HB  PRO A  91      15.220  16.627  10.086  1.00  0.67           H  
ATOM   1397 1HG  PRO A  91      17.451  16.835   8.630  1.00  0.67           H  
ATOM   1398 2HG  PRO A  91      17.449  15.706   9.994  1.00  0.67           H  
ATOM   1399 1HD  PRO A  91      17.129  15.144   7.079  1.00  0.67           H  
ATOM   1400 2HD  PRO A  91      18.035  14.213   8.303  1.00  0.67           H  
ATOM   1401  N   GLN A  92      13.348  14.580   7.313  1.00  0.68           N  
ATOM   1402  CA  GLN A  92      11.976  14.373   6.844  1.00  0.68           C  
ATOM   1403  C   GLN A  92      11.534  12.929   7.122  1.00  0.68           C  
ATOM   1404  O   GLN A  92      10.401  12.680   7.557  1.00  0.68           O  
ATOM   1405  CB  GLN A  92      11.847  14.687   5.356  1.00  0.68           C  
ATOM   1406  CG  GLN A  92      11.971  16.112   4.991  1.00  0.68           C  
ATOM   1407  CD  GLN A  92      12.000  16.314   3.492  1.00  0.68           C  
ATOM   1408  OE1 GLN A  92      12.698  15.581   2.772  1.00  0.68           O  
ATOM   1409  NE2 GLN A  92      11.259  17.295   2.985  1.00  0.68           N  
ATOM   1410  H   GLN A  92      14.105  14.766   6.641  1.00  0.68           H  
ATOM   1411  HA  GLN A  92      11.317  15.029   7.397  1.00  0.68           H  
ATOM   1412 1HB  GLN A  92      12.641  14.170   4.824  1.00  0.68           H  
ATOM   1413 2HB  GLN A  92      10.901  14.313   4.985  1.00  0.68           H  
ATOM   1414 1HG  GLN A  92      11.141  16.676   5.400  1.00  0.68           H  
ATOM   1415 2HG  GLN A  92      12.900  16.459   5.404  1.00  0.68           H  
ATOM   1416 1HE2 GLN A  92      11.275  17.471   2.000  1.00  0.68           H  
ATOM   1417 2HE2 GLN A  92      10.718  17.886   3.585  1.00  0.68           H  
ATOM   1418  N   ALA A  93      12.437  11.968   6.882  1.00  0.69           N  
ATOM   1419  CA  ALA A  93      12.135  10.552   7.105  1.00  0.69           C  
ATOM   1420  C   ALA A  93      11.828  10.286   8.564  1.00  0.69           C  
ATOM   1421  O   ALA A  93      11.010   9.436   8.882  1.00  0.69           O  
ATOM   1422  CB  ALA A  93      13.257   9.672   6.630  1.00  0.69           C  
ATOM   1423  H   ALA A  93      13.361  12.231   6.525  1.00  0.69           H  
ATOM   1424  HA  ALA A  93      11.243  10.311   6.535  1.00  0.69           H  
ATOM   1425 1HB  ALA A  93      12.976   8.640   6.764  1.00  0.69           H  
ATOM   1426 2HB  ALA A  93      13.410   9.882   5.589  1.00  0.69           H  
ATOM   1427 3HB  ALA A  93      14.163   9.881   7.188  1.00  0.69           H  
ATOM   1428  N   ASP A  94      12.474  11.022   9.468  1.00  0.72           N  
ATOM   1429  CA  ASP A  94      12.225  10.871  10.900  1.00  0.72           C  
ATOM   1430  C   ASP A  94      10.801  11.345  11.222  1.00  0.72           C  
ATOM   1431  O   ASP A  94      10.005  10.420  11.408  1.00  0.72           O  
ATOM   1432  CB  ASP A  94      13.269  11.631  11.720  1.00  0.72           C  
ATOM   1433  CG  ASP A  94      14.686  10.965  11.767  1.00  0.72           C  
ATOM   1434  OD1 ASP A  94      14.827   9.784  11.459  1.00  0.72           O  
ATOM   1435  OD2 ASP A  94      15.613  11.663  12.119  1.00  0.72           O  
ATOM   1436  H   ASP A  94      13.166  11.694   9.143  1.00  0.72           H  
ATOM   1437  HA  ASP A  94      12.295   9.815  11.156  1.00  0.72           H  
ATOM   1438 1HB  ASP A  94      13.373  12.633  11.300  1.00  0.72           H  
ATOM   1439 2HB  ASP A  94      12.901  11.752  12.745  1.00  0.72           H  
ATOM   1440  N   ALA A  95      10.439  12.362  10.431  1.00  0.75           N  
ATOM   1441  CA  ALA A  95       9.349  13.197  10.882  1.00  0.75           C  
ATOM   1442  C   ALA A  95       8.106  12.461  10.426  1.00  0.75           C  
ATOM   1443  O   ALA A  95       7.073  12.436  11.098  1.00  0.75           O  
ATOM   1444  CB  ALA A  95       9.429  14.582  10.296  1.00  0.75           C  
ATOM   1445  H   ALA A  95      10.264  12.114   9.459  1.00  0.75           H  
ATOM   1446  HA  ALA A  95       9.360  13.252  11.971  1.00  0.75           H  
ATOM   1447 1HB  ALA A  95       8.576  15.166  10.633  1.00  0.75           H  
ATOM   1448 2HB  ALA A  95      10.351  15.061  10.617  1.00  0.75           H  
ATOM   1449 3HB  ALA A  95       9.418  14.507   9.209  1.00  0.75           H  
ATOM   1450  N   MET A  96       8.282  11.789   9.278  1.00  0.78           N  
ATOM   1451  CA  MET A  96       7.290  10.954   8.604  1.00  0.78           C  
ATOM   1452  C   MET A  96       6.808   9.865   9.577  1.00  0.78           C  
ATOM   1453  O   MET A  96       5.787  10.148  10.200  1.00  0.78           O  
ATOM   1454  CB  MET A  96       7.904  10.379   7.331  1.00  0.78           C  
ATOM   1455  CG  MET A  96       6.985   9.544   6.523  1.00  0.78           C  
ATOM   1456  SD  MET A  96       7.733   8.775   5.114  1.00  0.78           S  
ATOM   1457  CE  MET A  96       8.684   7.542   5.993  1.00  0.78           C  
ATOM   1458  H   MET A  96       9.185  11.896   8.816  1.00  0.78           H  
ATOM   1459  HA  MET A  96       6.432  11.570   8.339  1.00  0.78           H  
ATOM   1460 1HB  MET A  96       8.284  11.188   6.708  1.00  0.78           H  
ATOM   1461 2HB  MET A  96       8.755   9.754   7.605  1.00  0.78           H  
ATOM   1462 1HG  MET A  96       6.656   8.754   7.165  1.00  0.78           H  
ATOM   1463 2HG  MET A  96       6.130  10.130   6.199  1.00  0.78           H  
ATOM   1464 1HE  MET A  96       9.233   6.925   5.296  1.00  0.78           H  
ATOM   1465 2HE  MET A  96       9.386   8.041   6.669  1.00  0.78           H  
ATOM   1466 3HE  MET A  96       8.005   6.912   6.575  1.00  0.78           H  
ATOM   1467  N   LYS A  97       7.837   9.345  10.251  1.00  0.81           N  
ATOM   1468  CA  LYS A  97       7.632   8.082  10.926  1.00  0.81           C  
ATOM   1469  C   LYS A  97       7.047   8.504  12.268  1.00  0.81           C  
ATOM   1470  O   LYS A  97       6.162   7.850  12.824  1.00  0.81           O  
ATOM   1471  CB  LYS A  97       8.937   7.310  11.104  1.00  0.81           C  
ATOM   1472  CG  LYS A  97       9.503   6.761   9.835  1.00  0.81           C  
ATOM   1473  CD  LYS A  97      10.851   6.137  10.091  1.00  0.81           C  
ATOM   1474  CE  LYS A  97      11.445   5.590   8.841  1.00  0.81           C  
ATOM   1475  NZ  LYS A  97      10.751   4.391   8.391  1.00  0.81           N  
ATOM   1476  H   LYS A  97       8.266   9.979  10.919  1.00  0.81           H  
ATOM   1477  HA  LYS A  97       6.906   7.478  10.389  1.00  0.81           H  
ATOM   1478 1HB  LYS A  97       9.689   7.959  11.545  1.00  0.81           H  
ATOM   1479 2HB  LYS A  97       8.777   6.481  11.788  1.00  0.81           H  
ATOM   1480 1HG  LYS A  97       8.824   6.004   9.439  1.00  0.81           H  
ATOM   1481 2HG  LYS A  97       9.588   7.546   9.104  1.00  0.81           H  
ATOM   1482 1HD  LYS A  97      11.526   6.899  10.493  1.00  0.81           H  
ATOM   1483 2HD  LYS A  97      10.756   5.334  10.819  1.00  0.81           H  
ATOM   1484 1HE  LYS A  97      11.391   6.349   8.057  1.00  0.81           H  
ATOM   1485 2HE  LYS A  97      12.487   5.336   9.021  1.00  0.81           H  
ATOM   1486 1HZ  LYS A  97      11.224   4.037   7.557  1.00  0.81           H  
ATOM   1487 2HZ  LYS A  97      10.829   3.648   9.087  1.00  0.81           H  
ATOM   1488 3HZ  LYS A  97       9.791   4.568   8.207  1.00  0.81           H  
ATOM   1489  N   GLU A  98       7.523   9.662  12.753  1.00  0.82           N  
ATOM   1490  CA  GLU A  98       7.082  10.240  14.034  1.00  0.82           C  
ATOM   1491  C   GLU A  98       5.590  10.583  13.990  1.00  0.82           C  
ATOM   1492  O   GLU A  98       4.894  10.509  15.004  1.00  0.82           O  
ATOM   1493  CB  GLU A  98       7.897  11.492  14.407  1.00  0.82           C  
ATOM   1494  CG  GLU A  98       9.366  11.214  14.770  1.00  0.82           C  
ATOM   1495  CD  GLU A  98      10.181  12.470  15.055  1.00  0.82           C  
ATOM   1496  OE1 GLU A  98       9.663  13.552  14.897  1.00  0.82           O  
ATOM   1497  OE2 GLU A  98      11.328  12.334  15.419  1.00  0.82           O  
ATOM   1498  H   GLU A  98       8.252  10.126  12.209  1.00  0.82           H  
ATOM   1499  HA  GLU A  98       7.233   9.496  14.815  1.00  0.82           H  
ATOM   1500 1HB  GLU A  98       7.882  12.191  13.579  1.00  0.82           H  
ATOM   1501 2HB  GLU A  98       7.429  11.987  15.257  1.00  0.82           H  
ATOM   1502 1HG  GLU A  98       9.388  10.580  15.655  1.00  0.82           H  
ATOM   1503 2HG  GLU A  98       9.829  10.663  13.960  1.00  0.82           H  
ATOM   1504  N   ALA A  99       5.095  10.935  12.798  1.00  0.82           N  
ATOM   1505  CA  ALA A  99       3.704  11.288  12.565  1.00  0.82           C  
ATOM   1506  C   ALA A  99       2.824  10.043  12.416  1.00  0.82           C  
ATOM   1507  O   ALA A  99       1.615  10.161  12.203  1.00  0.82           O  
ATOM   1508  CB  ALA A  99       3.578  12.146  11.311  1.00  0.82           C  
ATOM   1509  H   ALA A  99       5.723  10.988  11.989  1.00  0.82           H  
ATOM   1510  HA  ALA A  99       3.352  11.852  13.427  1.00  0.82           H  
ATOM   1511 1HB  ALA A  99       2.541  12.412  11.171  1.00  0.82           H  
ATOM   1512 2HB  ALA A  99       4.185  13.042  11.423  1.00  0.82           H  
ATOM   1513 3HB  ALA A  99       3.917  11.595  10.453  1.00  0.82           H  
ATOM   1514  N   GLY A 100       3.424   8.847  12.494  1.00  0.80           N  
ATOM   1515  CA  GLY A 100       2.692   7.602  12.320  1.00  0.80           C  
ATOM   1516  C   GLY A 100       2.732   7.126  10.873  1.00  0.80           C  
ATOM   1517  O   GLY A 100       1.992   6.206  10.478  1.00  0.80           O  
ATOM   1518  H   GLY A 100       4.421   8.778  12.687  1.00  0.80           H  
ATOM   1519 1HA  GLY A 100       3.133   6.842  12.965  1.00  0.80           H  
ATOM   1520 2HA  GLY A 100       1.661   7.737  12.638  1.00  0.80           H  
ATOM   1521  N   ILE A 101       3.588   7.745  10.066  1.00  0.77           N  
ATOM   1522  CA  ILE A 101       3.648   7.328   8.688  1.00  0.77           C  
ATOM   1523  C   ILE A 101       4.771   6.324   8.419  1.00  0.77           C  
ATOM   1524  O   ILE A 101       5.941   6.675   8.273  1.00  0.77           O  
ATOM   1525  CB  ILE A 101       3.827   8.550   7.811  1.00  0.77           C  
ATOM   1526  CG1 ILE A 101       2.693   9.517   8.032  1.00  0.77           C  
ATOM   1527  CG2 ILE A 101       3.903   8.106   6.358  1.00  0.77           C  
ATOM   1528  CD1 ILE A 101       2.995  10.866   7.473  1.00  0.77           C  
ATOM   1529  H   ILE A 101       4.192   8.502  10.395  1.00  0.77           H  
ATOM   1530  HA  ILE A 101       2.704   6.869   8.428  1.00  0.77           H  
ATOM   1531  HB  ILE A 101       4.699   9.057   8.094  1.00  0.77           H  
ATOM   1532 1HG1 ILE A 101       1.807   9.128   7.539  1.00  0.77           H  
ATOM   1533 2HG1 ILE A 101       2.483   9.619   9.099  1.00  0.77           H  
ATOM   1534 1HG2 ILE A 101       4.030   8.966   5.706  1.00  0.77           H  
ATOM   1535 2HG2 ILE A 101       4.741   7.420   6.225  1.00  0.77           H  
ATOM   1536 3HG2 ILE A 101       2.995   7.601   6.115  1.00  0.77           H  
ATOM   1537 1HD1 ILE A 101       2.144  11.527   7.631  1.00  0.77           H  
ATOM   1538 2HD1 ILE A 101       3.873  11.272   7.980  1.00  0.77           H  
ATOM   1539 3HD1 ILE A 101       3.208  10.783   6.434  1.00  0.77           H  
ATOM   1540  N   ASN A 102       4.380   5.066   8.293  1.00  0.73           N  
ATOM   1541  CA  ASN A 102       5.286   3.971   7.984  1.00  0.73           C  
ATOM   1542  C   ASN A 102       5.313   3.792   6.479  1.00  0.73           C  
ATOM   1543  O   ASN A 102       4.344   4.159   5.807  1.00  0.73           O  
ATOM   1544  CB  ASN A 102       4.850   2.689   8.678  1.00  0.73           C  
ATOM   1545  CG  ASN A 102       5.009   2.763  10.174  1.00  0.73           C  
ATOM   1546  OD1 ASN A 102       6.045   3.217  10.674  1.00  0.73           O  
ATOM   1547  ND2 ASN A 102       4.006   2.332  10.894  1.00  0.73           N  
ATOM   1548  H   ASN A 102       3.409   4.858   8.458  1.00  0.73           H  
ATOM   1549  HA  ASN A 102       6.294   4.234   8.308  1.00  0.73           H  
ATOM   1550 1HB  ASN A 102       3.803   2.488   8.444  1.00  0.73           H  
ATOM   1551 2HB  ASN A 102       5.437   1.850   8.297  1.00  0.73           H  
ATOM   1552 1HD2 ASN A 102       4.059   2.359  11.893  1.00  0.73           H  
ATOM   1553 2HD2 ASN A 102       3.186   1.972  10.448  1.00  0.73           H  
ATOM   1554  N   VAL A 103       6.388   3.195   5.963  1.00  0.69           N  
ATOM   1555  CA  VAL A 103       6.505   2.877   4.541  1.00  0.69           C  
ATOM   1556  C   VAL A 103       6.739   1.379   4.322  1.00  0.69           C  
ATOM   1557  O   VAL A 103       7.597   0.771   4.974  1.00  0.69           O  
ATOM   1558  CB  VAL A 103       7.648   3.698   3.911  1.00  0.69           C  
ATOM   1559  CG1 VAL A 103       8.959   3.456   4.646  1.00  0.69           C  
ATOM   1560  CG2 VAL A 103       7.785   3.290   2.464  1.00  0.69           C  
ATOM   1561  H   VAL A 103       7.144   2.936   6.581  1.00  0.69           H  
ATOM   1562  HA  VAL A 103       5.575   3.150   4.043  1.00  0.69           H  
ATOM   1563  HB  VAL A 103       7.409   4.763   3.978  1.00  0.69           H  
ATOM   1564 1HG1 VAL A 103       9.753   4.040   4.183  1.00  0.69           H  
ATOM   1565 2HG1 VAL A 103       8.852   3.752   5.687  1.00  0.69           H  
ATOM   1566 3HG1 VAL A 103       9.215   2.406   4.593  1.00  0.69           H  
ATOM   1567 1HG2 VAL A 103       8.555   3.835   1.984  1.00  0.69           H  
ATOM   1568 2HG2 VAL A 103       8.033   2.246   2.414  1.00  0.69           H  
ATOM   1569 3HG2 VAL A 103       6.850   3.469   1.940  1.00  0.69           H  
ATOM   1570  N   ASP A 104       6.017   0.789   3.364  1.00  0.65           N  
ATOM   1571  CA  ASP A 104       6.137  -0.635   3.100  1.00  0.65           C  
ATOM   1572  C   ASP A 104       7.251  -0.888   2.100  1.00  0.65           C  
ATOM   1573  O   ASP A 104       8.025  -1.837   2.267  1.00  0.65           O  
ATOM   1574  CB  ASP A 104       4.820  -1.163   2.518  1.00  0.65           C  
ATOM   1575  CG  ASP A 104       3.622  -1.054   3.469  1.00  0.65           C  
ATOM   1576  OD1 ASP A 104       3.687  -1.582   4.554  1.00  0.65           O  
ATOM   1577  OD2 ASP A 104       2.633  -0.416   3.086  1.00  0.65           O  
ATOM   1578  H   ASP A 104       5.373   1.332   2.801  1.00  0.65           H  
ATOM   1579  HA  ASP A 104       6.369  -1.154   4.030  1.00  0.65           H  
ATOM   1580 1HB  ASP A 104       4.590  -0.604   1.613  1.00  0.65           H  
ATOM   1581 2HB  ASP A 104       4.946  -2.208   2.229  1.00  0.65           H  
ATOM   1582  N   TYR A 105       7.340  -0.021   1.088  1.00  0.62           N  
ATOM   1583  CA  TYR A 105       8.370  -0.151   0.061  1.00  0.62           C  
ATOM   1584  C   TYR A 105       9.069   1.164  -0.232  1.00  0.62           C  
ATOM   1585  O   TYR A 105       8.417   2.207  -0.332  1.00  0.62           O  
ATOM   1586  CB  TYR A 105       7.783  -0.655  -1.261  1.00  0.62           C  
ATOM   1587  CG  TYR A 105       7.177  -2.018  -1.235  1.00  0.62           C  
ATOM   1588  CD1 TYR A 105       5.881  -2.156  -0.842  1.00  0.62           C  
ATOM   1589  CD2 TYR A 105       7.908  -3.124  -1.632  1.00  0.62           C  
ATOM   1590  CE1 TYR A 105       5.288  -3.395  -0.817  1.00  0.62           C  
ATOM   1591  CE2 TYR A 105       7.323  -4.375  -1.615  1.00  0.62           C  
ATOM   1592  CZ  TYR A 105       6.013  -4.510  -1.203  1.00  0.62           C  
ATOM   1593  OH  TYR A 105       5.416  -5.750  -1.168  1.00  0.62           O  
ATOM   1594  H   TYR A 105       6.651   0.731   1.033  1.00  0.62           H  
ATOM   1595  HA  TYR A 105       9.115  -0.855   0.413  1.00  0.62           H  
ATOM   1596 1HB  TYR A 105       7.010   0.037  -1.587  1.00  0.62           H  
ATOM   1597 2HB  TYR A 105       8.564  -0.647  -2.026  1.00  0.62           H  
ATOM   1598  HD1 TYR A 105       5.325  -1.275  -0.545  1.00  0.62           H  
ATOM   1599  HD2 TYR A 105       8.942  -3.005  -1.959  1.00  0.62           H  
ATOM   1600  HE1 TYR A 105       4.251  -3.494  -0.495  1.00  0.62           H  
ATOM   1601  HE2 TYR A 105       7.894  -5.251  -1.926  1.00  0.62           H  
ATOM   1602  HH  TYR A 105       6.012  -6.403  -1.545  1.00  0.62           H  
ATOM   1603  N   VAL A 106      10.372   1.096  -0.434  1.00  0.60           N  
ATOM   1604  CA  VAL A 106      11.146   2.241  -0.865  1.00  0.60           C  
ATOM   1605  C   VAL A 106      11.885   1.857  -2.128  1.00  0.60           C  
ATOM   1606  O   VAL A 106      12.696   0.925  -2.116  1.00  0.60           O  
ATOM   1607  CB  VAL A 106      12.177   2.651   0.196  1.00  0.60           C  
ATOM   1608  CG1 VAL A 106      12.956   3.872  -0.308  1.00  0.60           C  
ATOM   1609  CG2 VAL A 106      11.484   2.931   1.518  1.00  0.60           C  
ATOM   1610  H   VAL A 106      10.835   0.205  -0.286  1.00  0.60           H  
ATOM   1611  HA  VAL A 106      10.480   3.077  -1.077  1.00  0.60           H  
ATOM   1612  HB  VAL A 106      12.885   1.838   0.337  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 106      13.701   4.155   0.418  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 106      13.450   3.631  -1.252  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 106      12.269   4.704  -0.466  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 106      12.208   3.205   2.256  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 106      10.788   3.733   1.383  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 106      10.952   2.039   1.858  1.00  0.60           H  
ATOM   1619  N   LEU A 107      11.592   2.547  -3.213  1.00  0.59           N  
ATOM   1620  CA  LEU A 107      12.231   2.221  -4.468  1.00  0.59           C  
ATOM   1621  C   LEU A 107      13.200   3.312  -4.846  1.00  0.59           C  
ATOM   1622  O   LEU A 107      12.884   4.486  -4.670  1.00  0.59           O  
ATOM   1623  CB  LEU A 107      11.188   2.061  -5.574  1.00  0.59           C  
ATOM   1624  CG  LEU A 107      10.108   1.038  -5.320  1.00  0.59           C  
ATOM   1625  CD1 LEU A 107       9.242   1.015  -6.486  1.00  0.59           C  
ATOM   1626  CD2 LEU A 107      10.707  -0.295  -5.081  1.00  0.59           C  
ATOM   1627  H   LEU A 107      10.920   3.312  -3.154  1.00  0.59           H  
ATOM   1628  HA  LEU A 107      12.775   1.289  -4.357  1.00  0.59           H  
ATOM   1629 1HB  LEU A 107      10.698   3.018  -5.710  1.00  0.59           H  
ATOM   1630 2HB  LEU A 107      11.697   1.797  -6.502  1.00  0.59           H  
ATOM   1631  HG  LEU A 107       9.513   1.329  -4.449  1.00  0.59           H  
ATOM   1632 1HD1 LEU A 107       8.460   0.286  -6.360  1.00  0.59           H  
ATOM   1633 2HD1 LEU A 107       8.809   1.987  -6.656  1.00  0.59           H  
ATOM   1634 3HD1 LEU A 107       9.866   0.748  -7.303  1.00  0.59           H  
ATOM   1635 1HD2 LEU A 107       9.909  -1.009  -4.912  1.00  0.59           H  
ATOM   1636 2HD2 LEU A 107      11.292  -0.590  -5.953  1.00  0.59           H  
ATOM   1637 3HD2 LEU A 107      11.355  -0.259  -4.207  1.00  0.59           H  
ATOM   1638  N   GLU A 108      14.341   2.938  -5.405  1.00  0.60           N  
ATOM   1639  CA  GLU A 108      15.290   3.922  -5.907  1.00  0.60           C  
ATOM   1640  C   GLU A 108      15.499   3.790  -7.414  1.00  0.60           C  
ATOM   1641  O   GLU A 108      15.919   2.741  -7.898  1.00  0.60           O  
ATOM   1642  CB  GLU A 108      16.631   3.799  -5.184  1.00  0.60           C  
ATOM   1643  CG  GLU A 108      17.672   4.787  -5.707  1.00  0.60           C  
ATOM   1644  CD  GLU A 108      18.991   4.699  -5.032  1.00  0.60           C  
ATOM   1645  OE1 GLU A 108      19.117   3.959  -4.095  1.00  0.60           O  
ATOM   1646  OE2 GLU A 108      19.901   5.366  -5.467  1.00  0.60           O  
ATOM   1647  H   GLU A 108      14.555   1.940  -5.451  1.00  0.60           H  
ATOM   1648  HA  GLU A 108      14.894   4.914  -5.712  1.00  0.60           H  
ATOM   1649 1HB  GLU A 108      16.489   3.988  -4.121  1.00  0.60           H  
ATOM   1650 2HB  GLU A 108      17.015   2.790  -5.292  1.00  0.60           H  
ATOM   1651 1HG  GLU A 108      17.819   4.607  -6.774  1.00  0.60           H  
ATOM   1652 2HG  GLU A 108      17.277   5.799  -5.592  1.00  0.60           H  
ATOM   1653  N   PHE A 109      15.242   4.870  -8.148  1.00  0.60           N  
ATOM   1654  CA  PHE A 109      15.379   4.856  -9.606  1.00  0.60           C  
ATOM   1655  C   PHE A 109      16.746   5.382 -10.024  1.00  0.60           C  
ATOM   1656  O   PHE A 109      17.062   6.566  -9.870  1.00  0.60           O  
ATOM   1657  CB  PHE A 109      14.234   5.642 -10.211  1.00  0.60           C  
ATOM   1658  CG  PHE A 109      12.937   4.922  -9.947  1.00  0.60           C  
ATOM   1659  CD1 PHE A 109      12.306   5.091  -8.735  1.00  0.60           C  
ATOM   1660  CD2 PHE A 109      12.350   4.077 -10.879  1.00  0.60           C  
ATOM   1661  CE1 PHE A 109      11.154   4.452  -8.442  1.00  0.60           C  
ATOM   1662  CE2 PHE A 109      11.165   3.428 -10.576  1.00  0.60           C  
ATOM   1663  CZ  PHE A 109      10.566   3.617  -9.352  1.00  0.60           C  
ATOM   1664  H   PHE A 109      14.905   5.709  -7.676  1.00  0.60           H  
ATOM   1665  HA  PHE A 109      15.292   3.827  -9.950  1.00  0.60           H  
ATOM   1666 1HB  PHE A 109      14.180   6.638  -9.769  1.00  0.60           H  
ATOM   1667 2HB  PHE A 109      14.371   5.749 -11.290  1.00  0.60           H  
ATOM   1668  HD1 PHE A 109      12.753   5.745  -7.992  1.00  0.60           H  
ATOM   1669  HD2 PHE A 109      12.833   3.923 -11.847  1.00  0.60           H  
ATOM   1670  HE1 PHE A 109      10.722   4.616  -7.477  1.00  0.60           H  
ATOM   1671  HE2 PHE A 109      10.713   2.764 -11.298  1.00  0.60           H  
ATOM   1672  HZ  PHE A 109       9.637   3.104  -9.108  1.00  0.60           H  
ATOM   1673  N   ASP A 110      17.581   4.443 -10.460  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      18.991   4.663 -10.770  1.00  0.61           C  
ATOM   1675  C   ASP A 110      19.244   5.025 -12.234  1.00  0.61           C  
ATOM   1676  O   ASP A 110      19.160   4.159 -13.110  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      19.782   3.395 -10.374  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      21.322   3.457 -10.537  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      21.826   4.416 -11.059  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      21.967   2.517 -10.121  1.00  0.61           O  
ATOM   1681  H   ASP A 110      17.203   3.501 -10.570  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      19.346   5.489 -10.154  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      19.561   3.162  -9.328  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      19.409   2.553 -10.963  1.00  0.61           H  
ATOM   1685  N   VAL A 111      19.480   6.318 -12.485  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      19.747   6.858 -13.818  1.00  0.62           C  
ATOM   1687  C   VAL A 111      20.979   7.775 -13.749  1.00  0.62           C  
ATOM   1688  O   VAL A 111      21.041   8.611 -12.849  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      18.555   7.666 -14.347  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      18.844   8.239 -15.717  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      17.393   6.790 -14.400  1.00  0.62           C  
ATOM   1692  H   VAL A 111      19.504   6.947 -11.693  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      19.893   6.022 -14.489  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      18.360   8.498 -13.683  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      17.986   8.816 -16.063  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      19.709   8.877 -15.666  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      19.037   7.457 -16.405  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      16.534   7.322 -14.776  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      17.631   5.976 -15.064  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      17.162   6.406 -13.411  1.00  0.62           H  
ATOM   1701  N   PRO A 112      21.982   7.635 -14.632  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      23.147   8.496 -14.722  1.00  0.63           C  
ATOM   1703  C   PRO A 112      22.748   9.951 -14.887  1.00  0.63           C  
ATOM   1704  O   PRO A 112      21.841  10.273 -15.668  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      23.857   7.958 -15.970  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      23.445   6.510 -16.033  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      22.026   6.481 -15.528  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      23.766   8.360 -13.820  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      23.541   8.528 -16.856  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      24.943   8.089 -15.873  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      23.533   6.135 -17.066  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      24.122   5.898 -15.416  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      21.324   6.601 -16.323  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      21.895   5.535 -14.975  1.00  0.63           H  
ATOM   1715  N   ASP A 113      23.501  10.843 -14.246  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      23.212  12.273 -14.308  1.00  0.64           C  
ATOM   1717  C   ASP A 113      23.168  12.799 -15.737  1.00  0.64           C  
ATOM   1718  O   ASP A 113      22.373  13.678 -16.047  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      24.251  13.076 -13.517  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      24.130  12.967 -11.970  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      23.122  12.501 -11.471  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      25.059  13.365 -11.309  1.00  0.64           O  
ATOM   1723  H   ASP A 113      24.253  10.519 -13.652  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      22.240  12.443 -13.854  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      25.250  12.752 -13.810  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      24.166  14.129 -13.793  1.00  0.64           H  
ATOM   1727  N   GLU A 114      23.989  12.257 -16.631  1.00  0.64           N  
ATOM   1728  CA  GLU A 114      23.995  12.775 -17.995  1.00  0.64           C  
ATOM   1729  C   GLU A 114      22.673  12.504 -18.724  1.00  0.64           C  
ATOM   1730  O   GLU A 114      22.238  13.303 -19.564  1.00  0.64           O  
ATOM   1731  CB  GLU A 114      25.161  12.194 -18.789  1.00  0.64           C  
ATOM   1732  CG  GLU A 114      26.531  12.637 -18.273  1.00  0.64           C  
ATOM   1733  CD  GLU A 114      26.691  14.142 -18.230  1.00  0.64           C  
ATOM   1734  OE1 GLU A 114      26.443  14.805 -19.215  1.00  0.64           O  
ATOM   1735  OE2 GLU A 114      27.061  14.633 -17.183  1.00  0.64           O  
ATOM   1736  H   GLU A 114      24.614  11.512 -16.359  1.00  0.64           H  
ATOM   1737  HA  GLU A 114      24.128  13.857 -17.944  1.00  0.64           H  
ATOM   1738 1HB  GLU A 114      25.118  11.104 -18.751  1.00  0.64           H  
ATOM   1739 2HB  GLU A 114      25.077  12.490 -19.834  1.00  0.64           H  
ATOM   1740 1HG  GLU A 114      26.669  12.241 -17.267  1.00  0.64           H  
ATOM   1741 2HG  GLU A 114      27.303  12.211 -18.912  1.00  0.64           H  
ATOM   1742  N   LEU A 115      22.023  11.372 -18.419  1.00  0.65           N  
ATOM   1743  CA  LEU A 115      20.771  11.079 -19.095  1.00  0.65           C  
ATOM   1744  C   LEU A 115      19.721  11.951 -18.469  1.00  0.65           C  
ATOM   1745  O   LEU A 115      18.838  12.471 -19.148  1.00  0.65           O  
ATOM   1746  CB  LEU A 115      20.375   9.607 -18.974  1.00  0.65           C  
ATOM   1747  CG  LEU A 115      21.284   8.627 -19.691  1.00  0.65           C  
ATOM   1748  CD1 LEU A 115      20.801   7.222 -19.419  1.00  0.65           C  
ATOM   1749  CD2 LEU A 115      21.289   8.940 -21.174  1.00  0.65           C  
ATOM   1750  H   LEU A 115      22.359  10.761 -17.681  1.00  0.65           H  
ATOM   1751  HA  LEU A 115      20.860  11.337 -20.149  1.00  0.65           H  
ATOM   1752 1HB  LEU A 115      20.391   9.346 -17.921  1.00  0.65           H  
ATOM   1753 2HB  LEU A 115      19.360   9.478 -19.347  1.00  0.65           H  
ATOM   1754  HG  LEU A 115      22.297   8.717 -19.297  1.00  0.65           H  
ATOM   1755 1HD1 LEU A 115      21.455   6.504 -19.914  1.00  0.65           H  
ATOM   1756 2HD1 LEU A 115      20.815   7.053 -18.372  1.00  0.65           H  
ATOM   1757 3HD1 LEU A 115      19.784   7.103 -19.792  1.00  0.65           H  
ATOM   1758 1HD2 LEU A 115      21.945   8.240 -21.692  1.00  0.65           H  
ATOM   1759 2HD2 LEU A 115      20.277   8.849 -21.568  1.00  0.65           H  
ATOM   1760 3HD2 LEU A 115      21.649   9.959 -21.330  1.00  0.65           H  
ATOM   1761  N   ILE A 116      19.852  12.168 -17.170  1.00  0.66           N  
ATOM   1762  CA  ILE A 116      18.903  13.007 -16.481  1.00  0.66           C  
ATOM   1763  C   ILE A 116      18.931  14.438 -16.976  1.00  0.66           C  
ATOM   1764  O   ILE A 116      17.880  15.017 -17.260  1.00  0.66           O  
ATOM   1765  CB  ILE A 116      19.136  12.997 -14.997  1.00  0.66           C  
ATOM   1766  CG1 ILE A 116      18.795  11.666 -14.430  1.00  0.66           C  
ATOM   1767  CG2 ILE A 116      18.392  14.027 -14.423  1.00  0.66           C  
ATOM   1768  CD1 ILE A 116      19.221  11.514 -13.033  1.00  0.66           C  
ATOM   1769  H   ILE A 116      20.608  11.712 -16.652  1.00  0.66           H  
ATOM   1770  HA  ILE A 116      17.906  12.607 -16.658  1.00  0.66           H  
ATOM   1771  HB  ILE A 116      20.183  13.168 -14.790  1.00  0.66           H  
ATOM   1772 1HG1 ILE A 116      17.720  11.514 -14.489  1.00  0.66           H  
ATOM   1773 2HG1 ILE A 116      19.284  10.921 -15.013  1.00  0.66           H  
ATOM   1774 1HG2 ILE A 116      18.568  14.007 -13.371  1.00  0.66           H  
ATOM   1775 2HG2 ILE A 116      18.683  14.978 -14.832  1.00  0.66           H  
ATOM   1776 3HG2 ILE A 116      17.367  13.854 -14.634  1.00  0.66           H  
ATOM   1777 1HD1 ILE A 116      18.954  10.527 -12.667  1.00  0.66           H  
ATOM   1778 2HD1 ILE A 116      20.296  11.644 -12.953  1.00  0.66           H  
ATOM   1779 3HD1 ILE A 116      18.714  12.275 -12.451  1.00  0.66           H  
ATOM   1780  N   VAL A 117      20.127  14.997 -17.145  1.00  0.67           N  
ATOM   1781  CA  VAL A 117      20.225  16.354 -17.642  1.00  0.67           C  
ATOM   1782  C   VAL A 117      19.592  16.452 -19.009  1.00  0.67           C  
ATOM   1783  O   VAL A 117      18.830  17.380 -19.280  1.00  0.67           O  
ATOM   1784  CB  VAL A 117      21.684  16.822 -17.746  1.00  0.67           C  
ATOM   1785  CG1 VAL A 117      21.744  18.147 -18.486  1.00  0.67           C  
ATOM   1786  CG2 VAL A 117      22.282  17.001 -16.363  1.00  0.67           C  
ATOM   1787  H   VAL A 117      20.967  14.478 -16.895  1.00  0.67           H  
ATOM   1788  HA  VAL A 117      19.690  17.006 -16.964  1.00  0.67           H  
ATOM   1789  HB  VAL A 117      22.259  16.077 -18.307  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 117      22.785  18.457 -18.566  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 117      21.325  18.032 -19.487  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 117      21.176  18.903 -17.939  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 117      23.309  17.320 -16.465  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 117      21.721  17.749 -15.820  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 117      22.249  16.067 -15.829  1.00  0.67           H  
ATOM   1796  N   ASP A 118      19.870  15.482 -19.882  1.00  0.70           N  
ATOM   1797  CA  ASP A 118      19.280  15.530 -21.206  1.00  0.70           C  
ATOM   1798  C   ASP A 118      17.755  15.382 -21.164  1.00  0.70           C  
ATOM   1799  O   ASP A 118      17.040  16.085 -21.887  1.00  0.70           O  
ATOM   1800  CB  ASP A 118      19.891  14.444 -22.095  1.00  0.70           C  
ATOM   1801  CG  ASP A 118      19.459  14.581 -23.541  1.00  0.70           C  
ATOM   1802  OD1 ASP A 118      19.727  15.613 -24.139  1.00  0.70           O  
ATOM   1803  OD2 ASP A 118      18.859  13.680 -24.100  1.00  0.70           O  
ATOM   1804  H   ASP A 118      20.512  14.722 -19.643  1.00  0.70           H  
ATOM   1805  HA  ASP A 118      19.513  16.500 -21.644  1.00  0.70           H  
ATOM   1806 1HB  ASP A 118      20.980  14.494 -22.033  1.00  0.70           H  
ATOM   1807 2HB  ASP A 118      19.590  13.461 -21.716  1.00  0.70           H  
ATOM   1808  N   ARG A 119      17.237  14.501 -20.300  1.00  0.76           N  
ATOM   1809  CA  ARG A 119      15.794  14.321 -20.221  1.00  0.76           C  
ATOM   1810  C   ARG A 119      15.097  15.578 -19.727  1.00  0.76           C  
ATOM   1811  O   ARG A 119      14.095  16.005 -20.303  1.00  0.76           O  
ATOM   1812  CB  ARG A 119      15.448  13.175 -19.270  1.00  0.76           C  
ATOM   1813  CG  ARG A 119      15.760  11.760 -19.766  1.00  0.76           C  
ATOM   1814  CD  ARG A 119      15.539  10.742 -18.683  1.00  0.76           C  
ATOM   1815  NE  ARG A 119      15.778   9.382 -19.151  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119      15.609   8.260 -18.410  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119      15.217   8.302 -17.164  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119      15.819   7.079 -18.935  1.00  0.76           N  
ATOM   1819  H   ARG A 119      17.850  13.927 -19.722  1.00  0.76           H  
ATOM   1820  HA  ARG A 119      15.424  14.081 -21.217  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119      15.995  13.314 -18.336  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119      14.386  13.215 -19.029  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119      15.087  11.522 -20.588  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119      16.779  11.696 -20.116  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119      16.229  10.944 -17.860  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119      14.514  10.806 -18.318  1.00  0.76           H  
ATOM   1827  HE  ARG A 119      16.075   9.267 -20.108  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119      15.043   9.214 -16.696  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119      15.075   7.384 -16.695  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119      16.113   6.983 -19.895  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119      15.668   6.250 -18.334  1.00  0.76           H  
ATOM   1832  N   ILE A 120      15.648  16.210 -18.696  1.00  0.88           N  
ATOM   1833  CA  ILE A 120      15.020  17.394 -18.134  1.00  0.88           C  
ATOM   1834  C   ILE A 120      15.107  18.575 -19.083  1.00  0.88           C  
ATOM   1835  O   ILE A 120      14.112  19.261 -19.336  1.00  0.88           O  
ATOM   1836  CB  ILE A 120      15.663  17.776 -16.805  1.00  0.88           C  
ATOM   1837  CG1 ILE A 120      15.402  16.710 -15.755  1.00  0.88           C  
ATOM   1838  CG2 ILE A 120      15.111  19.085 -16.361  1.00  0.88           C  
ATOM   1839  CD1 ILE A 120      16.239  16.892 -14.521  1.00  0.88           C  
ATOM   1840  H   ILE A 120      16.498  15.836 -18.269  1.00  0.88           H  
ATOM   1841  HA  ILE A 120      13.969  17.175 -17.956  1.00  0.88           H  
ATOM   1842  HB  ILE A 120      16.748  17.856 -16.931  1.00  0.88           H  
ATOM   1843 1HG1 ILE A 120      14.352  16.735 -15.472  1.00  0.88           H  
ATOM   1844 2HG1 ILE A 120      15.627  15.733 -16.182  1.00  0.88           H  
ATOM   1845 1HG2 ILE A 120      15.556  19.375 -15.422  1.00  0.88           H  
ATOM   1846 2HG2 ILE A 120      15.329  19.840 -17.110  1.00  0.88           H  
ATOM   1847 3HG2 ILE A 120      14.031  19.012 -16.231  1.00  0.88           H  
ATOM   1848 1HD1 ILE A 120      16.023  16.111 -13.819  1.00  0.88           H  
ATOM   1849 2HD1 ILE A 120      17.283  16.846 -14.797  1.00  0.88           H  
ATOM   1850 3HD1 ILE A 120      16.021  17.857 -14.069  1.00  0.88           H  
ATOM   1851  N   LEU A 121      16.300  18.794 -19.623  1.00  1.09           N  
ATOM   1852  CA  LEU A 121      16.552  19.896 -20.524  1.00  1.09           C  
ATOM   1853  C   LEU A 121      15.600  19.829 -21.722  1.00  1.09           C  
ATOM   1854  O   LEU A 121      14.984  20.831 -22.088  1.00  1.09           O  
ATOM   1855  CB  LEU A 121      18.023  19.833 -20.948  1.00  1.09           C  
ATOM   1856  CG  LEU A 121      18.548  20.903 -21.863  1.00  1.09           C  
ATOM   1857  CD1 LEU A 121      18.429  22.256 -21.166  1.00  1.09           C  
ATOM   1858  CD2 LEU A 121      20.009  20.578 -22.180  1.00  1.09           C  
ATOM   1859  H   LEU A 121      17.085  18.185 -19.395  1.00  1.09           H  
ATOM   1860  HA  LEU A 121      16.379  20.828 -19.988  1.00  1.09           H  
ATOM   1861 1HB  LEU A 121      18.633  19.858 -20.044  1.00  1.09           H  
ATOM   1862 2HB  LEU A 121      18.193  18.872 -21.437  1.00  1.09           H  
ATOM   1863  HG  LEU A 121      17.964  20.932 -22.782  1.00  1.09           H  
ATOM   1864 1HD1 LEU A 121      18.817  23.039 -21.814  1.00  1.09           H  
ATOM   1865 2HD1 LEU A 121      17.382  22.459 -20.935  1.00  1.09           H  
ATOM   1866 3HD1 LEU A 121      18.999  22.227 -20.244  1.00  1.09           H  
ATOM   1867 1HD2 LEU A 121      20.423  21.343 -22.838  1.00  1.09           H  
ATOM   1868 2HD2 LEU A 121      20.587  20.547 -21.253  1.00  1.09           H  
ATOM   1869 3HD2 LEU A 121      20.064  19.605 -22.671  1.00  1.09           H  
ATOM   1870  N   LYS A 122      15.434  18.638 -22.322  1.00  1.44           N  
ATOM   1871  CA  LYS A 122      14.507  18.502 -23.443  1.00  1.44           C  
ATOM   1872  C   LYS A 122      13.041  18.664 -23.020  1.00  1.44           C  
ATOM   1873  O   LYS A 122      12.259  19.323 -23.708  1.00  1.44           O  
ATOM   1874  CB  LYS A 122      14.670  17.146 -24.136  1.00  1.44           C  
ATOM   1875  CG  LYS A 122      15.949  16.955 -24.982  1.00  1.44           C  
ATOM   1876  CD  LYS A 122      15.884  15.606 -25.711  1.00  1.44           C  
ATOM   1877  CE  LYS A 122      16.965  15.439 -26.806  1.00  1.44           C  
ATOM   1878  NZ  LYS A 122      18.318  15.136 -26.270  1.00  1.44           N  
ATOM   1879  H   LYS A 122      15.963  17.819 -22.016  1.00  1.44           H  
ATOM   1880  HA  LYS A 122      14.728  19.287 -24.166  1.00  1.44           H  
ATOM   1881 1HB  LYS A 122      14.675  16.362 -23.370  1.00  1.44           H  
ATOM   1882 2HB  LYS A 122      13.812  16.963 -24.779  1.00  1.44           H  
ATOM   1883 1HG  LYS A 122      16.042  17.762 -25.708  1.00  1.44           H  
ATOM   1884 2HG  LYS A 122      16.829  16.963 -24.330  1.00  1.44           H  
ATOM   1885 1HD  LYS A 122      16.040  14.814 -24.969  1.00  1.44           H  
ATOM   1886 2HD  LYS A 122      14.902  15.474 -26.155  1.00  1.44           H  
ATOM   1887 1HE  LYS A 122      16.662  14.627 -27.463  1.00  1.44           H  
ATOM   1888 2HE  LYS A 122      17.019  16.359 -27.386  1.00  1.44           H  
ATOM   1889 1HZ  LYS A 122      18.971  15.027 -27.015  1.00  1.44           H  
ATOM   1890 2HZ  LYS A 122      18.684  15.846 -25.635  1.00  1.44           H  
ATOM   1891 3HZ  LYS A 122      18.311  14.276 -25.715  1.00  1.44           H  
ATOM   1892  N   ARG A 123      12.651  18.124 -21.863  1.00  1.98           N  
ATOM   1893  CA  ARG A 123      11.265  18.249 -21.414  1.00  1.98           C  
ATOM   1894  C   ARG A 123      10.883  19.703 -21.189  1.00  1.98           C  
ATOM   1895  O   ARG A 123       9.733  20.096 -21.435  1.00  1.98           O  
ATOM   1896  CB  ARG A 123      11.037  17.433 -20.158  1.00  1.98           C  
ATOM   1897  CG  ARG A 123      11.004  15.930 -20.401  1.00  1.98           C  
ATOM   1898  CD  ARG A 123      10.979  15.163 -19.142  1.00  1.98           C  
ATOM   1899  NE  ARG A 123      10.979  13.731 -19.388  1.00  1.98           N  
ATOM   1900  CZ  ARG A 123      11.143  12.795 -18.439  1.00  1.98           C  
ATOM   1901  NH1 ARG A 123      11.319  13.157 -17.190  1.00  1.98           N  
ATOM   1902  NH2 ARG A 123      11.123  11.514 -18.764  1.00  1.98           N  
ATOM   1903  H   ARG A 123      13.303  17.582 -21.294  1.00  1.98           H  
ATOM   1904  HA  ARG A 123      10.619  17.844 -22.193  1.00  1.98           H  
ATOM   1905 1HB  ARG A 123      11.840  17.637 -19.447  1.00  1.98           H  
ATOM   1906 2HB  ARG A 123      10.099  17.727 -19.690  1.00  1.98           H  
ATOM   1907 1HG  ARG A 123      10.092  15.691 -20.946  1.00  1.98           H  
ATOM   1908 2HG  ARG A 123      11.852  15.623 -20.997  1.00  1.98           H  
ATOM   1909 1HD  ARG A 123      11.866  15.410 -18.556  1.00  1.98           H  
ATOM   1910 2HD  ARG A 123      10.084  15.415 -18.576  1.00  1.98           H  
ATOM   1911  HE  ARG A 123      10.843  13.418 -20.340  1.00  1.98           H  
ATOM   1912 1HH1 ARG A 123      11.331  14.140 -16.949  1.00  1.98           H  
ATOM   1913 2HH1 ARG A 123      11.430  12.458 -16.476  1.00  1.98           H  
ATOM   1914 1HH2 ARG A 123      10.983  11.239 -19.727  1.00  1.98           H  
ATOM   1915 2HH2 ARG A 123      11.242  10.810 -18.052  1.00  1.98           H  
ATOM   1916  N   GLY A 124      11.872  20.518 -20.805  1.00  2.75           N  
ATOM   1917  CA  GLY A 124      11.702  21.944 -20.560  1.00  2.75           C  
ATOM   1918  C   GLY A 124      11.119  22.694 -21.764  1.00  2.75           C  
ATOM   1919  O   GLY A 124      10.503  23.744 -21.600  1.00  2.75           O  
ATOM   1920  H   GLY A 124      12.786  20.110 -20.599  1.00  2.75           H  
ATOM   1921 1HA  GLY A 124      11.065  22.088 -19.688  1.00  2.75           H  
ATOM   1922 2HA  GLY A 124      12.672  22.369 -20.303  1.00  2.75           H  
ATOM   1923  N   GLU A 125      11.225  22.142 -22.976  1.00  3.74           N  
ATOM   1924  CA  GLU A 125      10.662  22.811 -24.150  1.00  3.74           C  
ATOM   1925  C   GLU A 125       9.133  22.931 -24.069  1.00  3.74           C  
ATOM   1926  O   GLU A 125       8.531  23.726 -24.796  1.00  3.74           O  
ATOM   1927  CB  GLU A 125      11.053  22.108 -25.456  1.00  3.74           C  
ATOM   1928  CG  GLU A 125      12.539  22.230 -25.831  1.00  3.74           C  
ATOM   1929  CD  GLU A 125      12.888  21.613 -27.186  1.00  3.74           C  
ATOM   1930  OE1 GLU A 125      12.021  21.044 -27.810  1.00  3.74           O  
ATOM   1931  OE2 GLU A 125      14.025  21.731 -27.593  1.00  3.74           O  
ATOM   1932  H   GLU A 125      11.701  21.243 -23.095  1.00  3.74           H  
ATOM   1933  HA  GLU A 125      11.070  23.822 -24.184  1.00  3.74           H  
ATOM   1934 1HB  GLU A 125      10.816  21.045 -25.374  1.00  3.74           H  
ATOM   1935 2HB  GLU A 125      10.462  22.512 -26.277  1.00  3.74           H  
ATOM   1936 1HG  GLU A 125      12.813  23.283 -25.840  1.00  3.74           H  
ATOM   1937 2HG  GLU A 125      13.128  21.736 -25.053  1.00  3.74           H  
ATOM   1938  N   THR A 126       8.505  22.096 -23.231  1.00  4.75           N  
ATOM   1939  CA  THR A 126       7.059  22.059 -23.066  1.00  4.75           C  
ATOM   1940  C   THR A 126       6.618  22.617 -21.703  1.00  4.75           C  
ATOM   1941  O   THR A 126       5.459  22.457 -21.308  1.00  4.75           O  
ATOM   1942  CB  THR A 126       6.555  20.614 -23.213  1.00  4.75           C  
ATOM   1943  OG1 THR A 126       7.141  19.782 -22.194  1.00  4.75           O  
ATOM   1944  CG2 THR A 126       6.967  20.079 -24.577  1.00  4.75           C  
ATOM   1945  H   THR A 126       9.059  21.457 -22.661  1.00  4.75           H  
ATOM   1946  HA  THR A 126       6.606  22.671 -23.844  1.00  4.75           H  
ATOM   1947  HB  THR A 126       5.470  20.589 -23.122  1.00  4.75           H  
ATOM   1948  HG1 THR A 126       8.098  19.997 -22.086  1.00  4.75           H  
ATOM   1949 1HG2 THR A 126       6.616  19.055 -24.687  1.00  4.75           H  
ATOM   1950 2HG2 THR A 126       6.531  20.701 -25.358  1.00  4.75           H  
ATOM   1951 3HG2 THR A 126       8.056  20.101 -24.661  1.00  4.75           H  
ATOM   1952  N   SER A 127       7.549  23.246 -20.979  1.00  5.45           N  
ATOM   1953  CA  SER A 127       7.306  23.758 -19.632  1.00  5.45           C  
ATOM   1954  C   SER A 127       8.038  25.087 -19.381  1.00  5.45           C  
ATOM   1955  O   SER A 127       8.383  25.816 -20.321  1.00  5.45           O  
ATOM   1956  CB  SER A 127       7.737  22.715 -18.605  1.00  5.45           C  
ATOM   1957  OG  SER A 127       7.305  23.067 -17.314  1.00  5.45           O  
ATOM   1958  H   SER A 127       8.486  23.368 -21.363  1.00  5.45           H  
ATOM   1959  HA  SER A 127       6.237  23.935 -19.519  1.00  5.45           H  
ATOM   1960 1HB  SER A 127       7.332  21.742 -18.879  1.00  5.45           H  
ATOM   1961 2HB  SER A 127       8.828  22.631 -18.617  1.00  5.45           H  
ATOM   1962  HG  SER A 127       7.634  22.371 -16.732  1.00  5.45           H  
ATOM   1963  N   GLY A 128       8.190  25.443 -18.098  1.00  5.54           N  
ATOM   1964  CA  GLY A 128       8.871  26.682 -17.738  1.00  5.54           C  
ATOM   1965  C   GLY A 128      10.330  26.430 -18.070  1.00  5.54           C  
ATOM   1966  O   GLY A 128      10.671  25.301 -18.414  1.00  5.54           O  
ATOM   1967  H   GLY A 128       7.854  24.800 -17.395  1.00  5.54           H  
ATOM   1968 1HA  GLY A 128       8.479  27.517 -18.317  1.00  5.54           H  
ATOM   1969 2HA  GLY A 128       8.743  26.896 -16.678  1.00  5.54           H  
ATOM   1970  N   ARG A 129      11.207  27.433 -17.961  1.00  4.99           N  
ATOM   1971  CA  ARG A 129      12.567  27.179 -18.445  1.00  4.99           C  
ATOM   1972  C   ARG A 129      13.706  27.254 -17.432  1.00  4.99           C  
ATOM   1973  O   ARG A 129      14.651  26.476 -17.526  1.00  4.99           O  
ATOM   1974  CB  ARG A 129      12.856  28.144 -19.583  1.00  4.99           C  
ATOM   1975  CG  ARG A 129      11.827  28.042 -20.716  1.00  4.99           C  
ATOM   1976  CD  ARG A 129      11.814  26.706 -21.373  1.00  4.99           C  
ATOM   1977  NE  ARG A 129      10.672  26.575 -22.249  1.00  4.99           N  
ATOM   1978  CZ  ARG A 129      10.632  26.922 -23.548  1.00  4.99           C  
ATOM   1979  NH1 ARG A 129      11.700  27.419 -24.136  1.00  4.99           N  
ATOM   1980  NH2 ARG A 129       9.518  26.764 -24.236  1.00  4.99           N  
ATOM   1981  H   ARG A 129      10.919  28.343 -17.636  1.00  4.99           H  
ATOM   1982  HA  ARG A 129      12.586  26.175 -18.868  1.00  4.99           H  
ATOM   1983 1HB  ARG A 129      12.856  29.168 -19.211  1.00  4.99           H  
ATOM   1984 2HB  ARG A 129      13.841  27.941 -20.001  1.00  4.99           H  
ATOM   1985 1HG  ARG A 129      10.827  28.231 -20.328  1.00  4.99           H  
ATOM   1986 2HG  ARG A 129      12.058  28.785 -21.477  1.00  4.99           H  
ATOM   1987 1HD  ARG A 129      12.714  26.576 -21.968  1.00  4.99           H  
ATOM   1988 2HD  ARG A 129      11.759  25.917 -20.630  1.00  4.99           H  
ATOM   1989  HE  ARG A 129       9.813  26.192 -21.807  1.00  4.99           H  
ATOM   1990 1HH1 ARG A 129      12.554  27.540 -23.610  1.00  4.99           H  
ATOM   1991 2HH1 ARG A 129      11.663  27.676 -25.111  1.00  4.99           H  
ATOM   1992 1HH2 ARG A 129       8.697  26.377 -23.784  1.00  4.99           H  
ATOM   1993 2HH2 ARG A 129       9.481  27.016 -25.208  1.00  4.99           H  
ATOM   1994  N   VAL A 130      13.627  28.130 -16.438  1.00  4.05           N  
ATOM   1995  CA  VAL A 130      14.792  28.315 -15.566  1.00  4.05           C  
ATOM   1996  C   VAL A 130      15.192  27.038 -14.842  1.00  4.05           C  
ATOM   1997  O   VAL A 130      16.364  26.654 -14.836  1.00  4.05           O  
ATOM   1998  CB  VAL A 130      14.509  29.398 -14.520  1.00  4.05           C  
ATOM   1999  CG1 VAL A 130      15.639  29.430 -13.497  1.00  4.05           C  
ATOM   2000  CG2 VAL A 130      14.359  30.738 -15.217  1.00  4.05           C  
ATOM   2001  H   VAL A 130      12.814  28.716 -16.332  1.00  4.05           H  
ATOM   2002  HA  VAL A 130      15.630  28.640 -16.184  1.00  4.05           H  
ATOM   2003  HB  VAL A 130      13.588  29.155 -13.986  1.00  4.05           H  
ATOM   2004 1HG1 VAL A 130      15.429  30.191 -12.748  1.00  4.05           H  
ATOM   2005 2HG1 VAL A 130      15.718  28.457 -13.009  1.00  4.05           H  
ATOM   2006 3HG1 VAL A 130      16.578  29.663 -13.998  1.00  4.05           H  
ATOM   2007 1HG2 VAL A 130      14.150  31.512 -14.478  1.00  4.05           H  
ATOM   2008 2HG2 VAL A 130      15.282  30.979 -15.744  1.00  4.05           H  
ATOM   2009 3HG2 VAL A 130      13.537  30.687 -15.931  1.00  4.05           H  
ATOM   2010  N   ASP A 131      14.204  26.340 -14.299  1.00  3.09           N  
ATOM   2011  CA  ASP A 131      14.426  25.096 -13.577  1.00  3.09           C  
ATOM   2012  C   ASP A 131      15.071  24.003 -14.418  1.00  3.09           C  
ATOM   2013  O   ASP A 131      15.702  23.095 -13.870  1.00  3.09           O  
ATOM   2014  CB  ASP A 131      13.108  24.583 -13.018  1.00  3.09           C  
ATOM   2015  CG  ASP A 131      12.626  25.380 -11.822  1.00  3.09           C  
ATOM   2016  OD1 ASP A 131      13.420  26.105 -11.247  1.00  3.09           O  
ATOM   2017  OD2 ASP A 131      11.484  25.257 -11.470  1.00  3.09           O  
ATOM   2018  H   ASP A 131      13.265  26.701 -14.375  1.00  3.09           H  
ATOM   2019  HA  ASP A 131      15.077  25.308 -12.740  1.00  3.09           H  
ATOM   2020 1HB  ASP A 131      12.347  24.614 -13.801  1.00  3.09           H  
ATOM   2021 2HB  ASP A 131      13.225  23.536 -12.727  1.00  3.09           H  
ATOM   2022  N   ASP A 132      14.825  24.041 -15.731  1.00  2.31           N  
ATOM   2023  CA  ASP A 132      15.315  23.022 -16.630  1.00  2.31           C  
ATOM   2024  C   ASP A 132      16.566  23.456 -17.385  1.00  2.31           C  
ATOM   2025  O   ASP A 132      17.065  22.719 -18.238  1.00  2.31           O  
ATOM   2026  CB  ASP A 132      14.209  22.607 -17.593  1.00  2.31           C  
ATOM   2027  CG  ASP A 132      13.045  21.939 -16.841  1.00  2.31           C  
ATOM   2028  OD1 ASP A 132      13.242  21.537 -15.718  1.00  2.31           O  
ATOM   2029  OD2 ASP A 132      11.986  21.832 -17.390  1.00  2.31           O  
ATOM   2030  H   ASP A 132      14.356  24.842 -16.142  1.00  2.31           H  
ATOM   2031  HA  ASP A 132      15.568  22.150 -16.036  1.00  2.31           H  
ATOM   2032 1HB  ASP A 132      13.834  23.492 -18.117  1.00  2.31           H  
ATOM   2033 2HB  ASP A 132      14.603  21.915 -18.339  1.00  2.31           H  
ATOM   2034  N   ASN A 133      17.088  24.645 -17.075  1.00  1.76           N  
ATOM   2035  CA  ASN A 133      18.295  25.111 -17.735  1.00  1.76           C  
ATOM   2036  C   ASN A 133      19.374  24.153 -17.352  1.00  1.76           C  
ATOM   2037  O   ASN A 133      19.463  23.782 -16.187  1.00  1.76           O  
ATOM   2038  CB  ASN A 133      18.688  26.518 -17.337  1.00  1.76           C  
ATOM   2039  CG  ASN A 133      19.853  27.040 -18.173  1.00  1.76           C  
ATOM   2040  OD1 ASN A 133      21.047  26.715 -17.976  1.00  1.76           O  
ATOM   2041  ND2 ASN A 133      19.517  27.870 -19.129  1.00  1.76           N  
ATOM   2042  H   ASN A 133      16.665  25.234 -16.357  1.00  1.76           H  
ATOM   2043  HA  ASN A 133      18.162  25.061 -18.817  1.00  1.76           H  
ATOM   2044 1HB  ASN A 133      17.826  27.182 -17.454  1.00  1.76           H  
ATOM   2045 2HB  ASN A 133      18.967  26.533 -16.284  1.00  1.76           H  
ATOM   2046 1HD2 ASN A 133      20.220  28.262 -19.724  1.00  1.76           H  
ATOM   2047 2HD2 ASN A 133      18.556  28.113 -19.263  1.00  1.76           H  
ATOM   2048  N   GLU A 134      20.221  23.770 -18.282  1.00  1.40           N  
ATOM   2049  CA  GLU A 134      21.266  22.824 -17.945  1.00  1.40           C  
ATOM   2050  C   GLU A 134      22.097  23.226 -16.721  1.00  1.40           C  
ATOM   2051  O   GLU A 134      22.490  22.360 -15.934  1.00  1.40           O  
ATOM   2052  CB  GLU A 134      22.189  22.618 -19.135  1.00  1.40           C  
ATOM   2053  CG  GLU A 134      23.269  21.615 -18.876  1.00  1.40           C  
ATOM   2054  CD  GLU A 134      24.079  21.261 -20.093  1.00  1.40           C  
ATOM   2055  OE1 GLU A 134      23.832  21.804 -21.145  1.00  1.40           O  
ATOM   2056  OE2 GLU A 134      24.952  20.425 -19.961  1.00  1.40           O  
ATOM   2057  H   GLU A 134      20.126  24.109 -19.230  1.00  1.40           H  
ATOM   2058  HA  GLU A 134      20.787  21.869 -17.724  1.00  1.40           H  
ATOM   2059 1HB  GLU A 134      21.612  22.291 -19.993  1.00  1.40           H  
ATOM   2060 2HB  GLU A 134      22.662  23.565 -19.397  1.00  1.40           H  
ATOM   2061 1HG  GLU A 134      23.939  22.026 -18.120  1.00  1.40           H  
ATOM   2062 2HG  GLU A 134      22.821  20.735 -18.461  1.00  1.40           H  
ATOM   2063  N   GLU A 135      22.413  24.517 -16.554  1.00  1.20           N  
ATOM   2064  CA  GLU A 135      23.234  24.883 -15.402  1.00  1.20           C  
ATOM   2065  C   GLU A 135      22.474  24.652 -14.099  1.00  1.20           C  
ATOM   2066  O   GLU A 135      23.041  24.174 -13.107  1.00  1.20           O  
ATOM   2067  CB  GLU A 135      23.686  26.341 -15.489  1.00  1.20           C  
ATOM   2068  CG  GLU A 135      24.691  26.625 -16.605  1.00  1.20           C  
ATOM   2069  CD  GLU A 135      25.125  28.080 -16.674  1.00  1.20           C  
ATOM   2070  OE1 GLU A 135      24.585  28.883 -15.949  1.00  1.20           O  
ATOM   2071  OE2 GLU A 135      26.005  28.378 -17.451  1.00  1.20           O  
ATOM   2072  H   GLU A 135      22.051  25.232 -17.183  1.00  1.20           H  
ATOM   2073  HA  GLU A 135      24.119  24.246 -15.396  1.00  1.20           H  
ATOM   2074 1HB  GLU A 135      22.815  26.977 -15.653  1.00  1.20           H  
ATOM   2075 2HB  GLU A 135      24.136  26.639 -14.543  1.00  1.20           H  
ATOM   2076 1HG  GLU A 135      25.570  26.001 -16.453  1.00  1.20           H  
ATOM   2077 2HG  GLU A 135      24.238  26.340 -17.557  1.00  1.20           H  
ATOM   2078  N   THR A 136      21.178  24.978 -14.118  1.00  1.09           N  
ATOM   2079  CA  THR A 136      20.315  24.835 -12.955  1.00  1.09           C  
ATOM   2080  C   THR A 136      20.125  23.370 -12.640  1.00  1.09           C  
ATOM   2081  O   THR A 136      20.208  22.957 -11.483  1.00  1.09           O  
ATOM   2082  CB  THR A 136      18.935  25.478 -13.169  1.00  1.09           C  
ATOM   2083  OG1 THR A 136      19.066  26.885 -13.416  1.00  1.09           O  
ATOM   2084  CG2 THR A 136      18.087  25.268 -11.950  1.00  1.09           C  
ATOM   2085  H   THR A 136      20.782  25.332 -14.978  1.00  1.09           H  
ATOM   2086  HA  THR A 136      20.795  25.310 -12.099  1.00  1.09           H  
ATOM   2087  HB  THR A 136      18.444  25.015 -14.032  1.00  1.09           H  
ATOM   2088  HG1 THR A 136      18.231  27.201 -13.812  1.00  1.09           H  
ATOM   2089 1HG2 THR A 136      17.126  25.723 -12.109  1.00  1.09           H  
ATOM   2090 2HG2 THR A 136      17.966  24.200 -11.782  1.00  1.09           H  
ATOM   2091 3HG2 THR A 136      18.562  25.724 -11.085  1.00  1.09           H  
ATOM   2092  N   VAL A 137      19.891  22.578 -13.679  1.00  1.04           N  
ATOM   2093  CA  VAL A 137      19.653  21.165 -13.496  1.00  1.04           C  
ATOM   2094  C   VAL A 137      20.863  20.496 -12.901  1.00  1.04           C  
ATOM   2095  O   VAL A 137      20.732  19.743 -11.945  1.00  1.04           O  
ATOM   2096  CB  VAL A 137      19.311  20.488 -14.820  1.00  1.04           C  
ATOM   2097  CG1 VAL A 137      19.266  18.999 -14.627  1.00  1.04           C  
ATOM   2098  CG2 VAL A 137      18.001  20.982 -15.290  1.00  1.04           C  
ATOM   2099  H   VAL A 137      19.846  22.983 -14.610  1.00  1.04           H  
ATOM   2100  HA  VAL A 137      18.809  21.044 -12.819  1.00  1.04           H  
ATOM   2101  HB  VAL A 137      20.081  20.722 -15.558  1.00  1.04           H  
ATOM   2102 1HG1 VAL A 137      19.019  18.537 -15.565  1.00  1.04           H  
ATOM   2103 2HG1 VAL A 137      20.232  18.650 -14.284  1.00  1.04           H  
ATOM   2104 3HG1 VAL A 137      18.511  18.753 -13.887  1.00  1.04           H  
ATOM   2105 1HG2 VAL A 137      17.750  20.516 -16.243  1.00  1.04           H  
ATOM   2106 2HG2 VAL A 137      17.238  20.747 -14.550  1.00  1.04           H  
ATOM   2107 3HG2 VAL A 137      18.045  22.046 -15.412  1.00  1.04           H  
ATOM   2108  N   ARG A 138      22.051  20.775 -13.428  1.00  1.01           N  
ATOM   2109  CA  ARG A 138      23.220  20.141 -12.853  1.00  1.01           C  
ATOM   2110  C   ARG A 138      23.393  20.555 -11.393  1.00  1.01           C  
ATOM   2111  O   ARG A 138      23.682  19.719 -10.533  1.00  1.01           O  
ATOM   2112  CB  ARG A 138      24.446  20.479 -13.676  1.00  1.01           C  
ATOM   2113  CG  ARG A 138      24.472  19.779 -15.041  1.00  1.01           C  
ATOM   2114  CD  ARG A 138      25.677  20.112 -15.846  1.00  1.01           C  
ATOM   2115  NE  ARG A 138      25.642  19.479 -17.169  1.00  1.01           N  
ATOM   2116  CZ  ARG A 138      26.003  18.215 -17.439  1.00  1.01           C  
ATOM   2117  NH1 ARG A 138      26.435  17.409 -16.493  1.00  1.01           N  
ATOM   2118  NH2 ARG A 138      25.909  17.803 -18.682  1.00  1.01           N  
ATOM   2119  H   ARG A 138      22.145  21.404 -14.229  1.00  1.01           H  
ATOM   2120  HA  ARG A 138      23.077  19.063 -12.892  1.00  1.01           H  
ATOM   2121 1HB  ARG A 138      24.470  21.559 -13.858  1.00  1.01           H  
ATOM   2122 2HB  ARG A 138      25.349  20.212 -13.131  1.00  1.01           H  
ATOM   2123 1HG  ARG A 138      24.462  18.705 -14.880  1.00  1.01           H  
ATOM   2124 2HG  ARG A 138      23.588  20.067 -15.614  1.00  1.01           H  
ATOM   2125 1HD  ARG A 138      25.717  21.193 -15.991  1.00  1.01           H  
ATOM   2126 2HD  ARG A 138      26.573  19.778 -15.329  1.00  1.01           H  
ATOM   2127  HE  ARG A 138      25.325  20.029 -17.980  1.00  1.01           H  
ATOM   2128 1HH1 ARG A 138      26.506  17.730 -15.543  1.00  1.01           H  
ATOM   2129 2HH1 ARG A 138      26.705  16.441 -16.735  1.00  1.01           H  
ATOM   2130 1HH2 ARG A 138      25.574  18.472 -19.386  1.00  1.01           H  
ATOM   2131 2HH2 ARG A 138      26.166  16.833 -18.937  1.00  1.01           H  
ATOM   2132  N   LYS A 139      23.141  21.830 -11.070  1.00  0.99           N  
ATOM   2133  CA  LYS A 139      23.250  22.259  -9.681  1.00  0.99           C  
ATOM   2134  C   LYS A 139      22.275  21.449  -8.823  1.00  0.99           C  
ATOM   2135  O   LYS A 139      22.658  20.883  -7.795  1.00  0.99           O  
ATOM   2136  CB  LYS A 139      22.970  23.762  -9.559  1.00  0.99           C  
ATOM   2137  CG  LYS A 139      23.113  24.356  -8.148  1.00  0.99           C  
ATOM   2138  CD  LYS A 139      22.856  25.871  -8.176  1.00  0.99           C  
ATOM   2139  CE  LYS A 139      23.157  26.539  -6.830  1.00  0.99           C  
ATOM   2140  NZ  LYS A 139      22.219  26.114  -5.769  1.00  0.99           N  
ATOM   2141  H   LYS A 139      22.909  22.520 -11.789  1.00  0.99           H  
ATOM   2142  HA  LYS A 139      24.260  22.056  -9.327  1.00  0.99           H  
ATOM   2143 1HB  LYS A 139      23.634  24.307 -10.230  1.00  0.99           H  
ATOM   2144 2HB  LYS A 139      21.953  23.961  -9.890  1.00  0.99           H  
ATOM   2145 1HG  LYS A 139      22.390  23.882  -7.475  1.00  0.99           H  
ATOM   2146 2HG  LYS A 139      24.115  24.168  -7.766  1.00  0.99           H  
ATOM   2147 1HD  LYS A 139      23.475  26.328  -8.949  1.00  0.99           H  
ATOM   2148 2HD  LYS A 139      21.809  26.046  -8.427  1.00  0.99           H  
ATOM   2149 1HE  LYS A 139      24.171  26.286  -6.525  1.00  0.99           H  
ATOM   2150 2HE  LYS A 139      23.084  27.620  -6.949  1.00  0.99           H  
ATOM   2151 1HZ  LYS A 139      22.445  26.562  -4.900  1.00  0.99           H  
ATOM   2152 2HZ  LYS A 139      21.275  26.339  -6.021  1.00  0.99           H  
ATOM   2153 3HZ  LYS A 139      22.291  25.097  -5.633  1.00  0.99           H  
ATOM   2154  N   ARG A 140      21.018  21.358  -9.278  1.00  0.97           N  
ATOM   2155  CA  ARG A 140      19.984  20.630  -8.555  1.00  0.97           C  
ATOM   2156  C   ARG A 140      20.306  19.152  -8.385  1.00  0.97           C  
ATOM   2157  O   ARG A 140      20.040  18.579  -7.326  1.00  0.97           O  
ATOM   2158  CB  ARG A 140      18.644  20.725  -9.281  1.00  0.97           C  
ATOM   2159  CG  ARG A 140      17.884  22.068  -9.224  1.00  0.97           C  
ATOM   2160  CD  ARG A 140      16.618  21.960 -10.037  1.00  0.97           C  
ATOM   2161  NE  ARG A 140      15.782  23.162 -10.014  1.00  0.97           N  
ATOM   2162  CZ  ARG A 140      14.899  23.433  -9.029  1.00  0.97           C  
ATOM   2163  NH1 ARG A 140      14.799  22.609  -8.011  1.00  0.97           N  
ATOM   2164  NH2 ARG A 140      14.123  24.498  -9.067  1.00  0.97           N  
ATOM   2165  H   ARG A 140      20.769  21.830 -10.145  1.00  0.97           H  
ATOM   2166  HA  ARG A 140      19.882  21.082  -7.567  1.00  0.97           H  
ATOM   2167 1HB  ARG A 140      18.807  20.505 -10.334  1.00  0.97           H  
ATOM   2168 2HB  ARG A 140      17.976  19.956  -8.897  1.00  0.97           H  
ATOM   2169 1HG  ARG A 140      17.622  22.301  -8.192  1.00  0.97           H  
ATOM   2170 2HG  ARG A 140      18.503  22.864  -9.632  1.00  0.97           H  
ATOM   2171 1HD  ARG A 140      16.891  21.766 -11.077  1.00  0.97           H  
ATOM   2172 2HD  ARG A 140      16.025  21.129  -9.664  1.00  0.97           H  
ATOM   2173  HE  ARG A 140      15.834  23.804 -10.801  1.00  0.97           H  
ATOM   2174 1HH1 ARG A 140      15.382  21.786  -7.970  1.00  0.97           H  
ATOM   2175 2HH1 ARG A 140      14.137  22.799  -7.274  1.00  0.97           H  
ATOM   2176 1HH2 ARG A 140      14.144  25.148  -9.866  1.00  0.97           H  
ATOM   2177 2HH2 ARG A 140      13.451  24.653  -8.337  1.00  0.97           H  
ATOM   2178  N   LEU A 141      20.884  18.519  -9.408  1.00  0.95           N  
ATOM   2179  CA  LEU A 141      21.192  17.101  -9.297  1.00  0.95           C  
ATOM   2180  C   LEU A 141      22.271  16.886  -8.245  1.00  0.95           C  
ATOM   2181  O   LEU A 141      22.189  15.961  -7.431  1.00  0.95           O  
ATOM   2182  CB  LEU A 141      21.643  16.542 -10.646  1.00  0.95           C  
ATOM   2183  CG  LEU A 141      20.545  16.524 -11.736  1.00  0.95           C  
ATOM   2184  CD1 LEU A 141      21.150  16.049 -13.054  1.00  0.95           C  
ATOM   2185  CD2 LEU A 141      19.402  15.692 -11.287  1.00  0.95           C  
ATOM   2186  H   LEU A 141      21.075  19.020 -10.276  1.00  0.95           H  
ATOM   2187  HA  LEU A 141      20.294  16.573  -8.983  1.00  0.95           H  
ATOM   2188 1HB  LEU A 141      22.465  17.158 -11.014  1.00  0.95           H  
ATOM   2189 2HB  LEU A 141      22.009  15.521 -10.508  1.00  0.95           H  
ATOM   2190  HG  LEU A 141      20.184  17.511 -11.879  1.00  0.95           H  
ATOM   2191 1HD1 LEU A 141      20.399  16.067 -13.828  1.00  0.95           H  
ATOM   2192 2HD1 LEU A 141      21.965  16.712 -13.329  1.00  0.95           H  
ATOM   2193 3HD1 LEU A 141      21.531  15.031 -12.939  1.00  0.95           H  
ATOM   2194 1HD2 LEU A 141      18.612  15.717 -12.030  1.00  0.95           H  
ATOM   2195 2HD2 LEU A 141      19.753  14.679 -11.148  1.00  0.95           H  
ATOM   2196 3HD2 LEU A 141      19.024  16.093 -10.356  1.00  0.95           H  
ATOM   2197  N   VAL A 142      23.255  17.783  -8.198  1.00  0.93           N  
ATOM   2198  CA  VAL A 142      24.293  17.649  -7.191  1.00  0.93           C  
ATOM   2199  C   VAL A 142      23.696  17.807  -5.805  1.00  0.93           C  
ATOM   2200  O   VAL A 142      23.949  16.982  -4.921  1.00  0.93           O  
ATOM   2201  CB  VAL A 142      25.407  18.682  -7.409  1.00  0.93           C  
ATOM   2202  CG1 VAL A 142      26.357  18.666  -6.223  1.00  0.93           C  
ATOM   2203  CG2 VAL A 142      26.158  18.337  -8.695  1.00  0.93           C  
ATOM   2204  H   VAL A 142      23.298  18.543  -8.882  1.00  0.93           H  
ATOM   2205  HA  VAL A 142      24.727  16.654  -7.274  1.00  0.93           H  
ATOM   2206  HB  VAL A 142      24.970  19.680  -7.488  1.00  0.93           H  
ATOM   2207 1HG1 VAL A 142      27.143  19.402  -6.376  1.00  0.93           H  
ATOM   2208 2HG1 VAL A 142      25.796  18.914  -5.324  1.00  0.93           H  
ATOM   2209 3HG1 VAL A 142      26.799  17.677  -6.118  1.00  0.93           H  
ATOM   2210 1HG2 VAL A 142      26.947  19.067  -8.862  1.00  0.93           H  
ATOM   2211 2HG2 VAL A 142      26.591  17.342  -8.607  1.00  0.93           H  
ATOM   2212 3HG2 VAL A 142      25.468  18.354  -9.534  1.00  0.93           H  
ATOM   2213  N   GLU A 143      22.855  18.830  -5.630  1.00  0.91           N  
ATOM   2214  CA  GLU A 143      22.226  19.058  -4.339  1.00  0.91           C  
ATOM   2215  C   GLU A 143      21.348  17.872  -3.945  1.00  0.91           C  
ATOM   2216  O   GLU A 143      21.344  17.457  -2.781  1.00  0.91           O  
ATOM   2217  CB  GLU A 143      21.385  20.339  -4.380  1.00  0.91           C  
ATOM   2218  CG  GLU A 143      22.186  21.631  -4.459  1.00  0.91           C  
ATOM   2219  CD  GLU A 143      21.308  22.860  -4.553  1.00  0.91           C  
ATOM   2220  OE1 GLU A 143      20.109  22.723  -4.620  1.00  0.91           O  
ATOM   2221  OE2 GLU A 143      21.850  23.952  -4.577  1.00  0.91           O  
ATOM   2222  H   GLU A 143      22.679  19.473  -6.403  1.00  0.91           H  
ATOM   2223  HA  GLU A 143      23.007  19.176  -3.590  1.00  0.91           H  
ATOM   2224 1HB  GLU A 143      20.730  20.306  -5.250  1.00  0.91           H  
ATOM   2225 2HB  GLU A 143      20.764  20.400  -3.516  1.00  0.91           H  
ATOM   2226 1HG  GLU A 143      22.812  21.709  -3.570  1.00  0.91           H  
ATOM   2227 2HG  GLU A 143      22.843  21.588  -5.326  1.00  0.91           H  
ATOM   2228  N   TYR A 144      20.648  17.277  -4.919  1.00  0.89           N  
ATOM   2229  CA  TYR A 144      19.811  16.125  -4.640  1.00  0.89           C  
ATOM   2230  C   TYR A 144      20.674  15.042  -4.019  1.00  0.89           C  
ATOM   2231  O   TYR A 144      20.366  14.529  -2.943  1.00  0.89           O  
ATOM   2232  CB  TYR A 144      19.147  15.555  -5.912  1.00  0.89           C  
ATOM   2233  CG  TYR A 144      18.242  14.374  -5.602  1.00  0.89           C  
ATOM   2234  CD1 TYR A 144      16.918  14.603  -5.247  1.00  0.89           C  
ATOM   2235  CD2 TYR A 144      18.746  13.082  -5.594  1.00  0.89           C  
ATOM   2236  CE1 TYR A 144      16.101  13.557  -4.880  1.00  0.89           C  
ATOM   2237  CE2 TYR A 144      17.932  12.028  -5.211  1.00  0.89           C  
ATOM   2238  CZ  TYR A 144      16.618  12.262  -4.843  1.00  0.89           C  
ATOM   2239  OH  TYR A 144      15.829  11.220  -4.382  1.00  0.89           O  
ATOM   2240  H   TYR A 144      20.668  17.659  -5.862  1.00  0.89           H  
ATOM   2241  HA  TYR A 144      19.048  16.403  -3.919  1.00  0.89           H  
ATOM   2242 1HB  TYR A 144      18.560  16.331  -6.408  1.00  0.89           H  
ATOM   2243 2HB  TYR A 144      19.910  15.223  -6.611  1.00  0.89           H  
ATOM   2244  HD1 TYR A 144      16.527  15.617  -5.246  1.00  0.89           H  
ATOM   2245  HD2 TYR A 144      19.790  12.897  -5.858  1.00  0.89           H  
ATOM   2246  HE1 TYR A 144      15.071  13.748  -4.584  1.00  0.89           H  
ATOM   2247  HE2 TYR A 144      18.338  11.018  -5.173  1.00  0.89           H  
ATOM   2248  HH  TYR A 144      16.406  10.532  -4.029  1.00  0.89           H  
ATOM   2249  N   HIS A 145      21.785  14.713  -4.667  1.00  0.86           N  
ATOM   2250  CA  HIS A 145      22.611  13.625  -4.174  1.00  0.86           C  
ATOM   2251  C   HIS A 145      23.202  13.941  -2.796  1.00  0.86           C  
ATOM   2252  O   HIS A 145      23.211  13.090  -1.898  1.00  0.86           O  
ATOM   2253  CB  HIS A 145      23.745  13.338  -5.165  1.00  0.86           C  
ATOM   2254  CG  HIS A 145      23.282  12.747  -6.498  1.00  0.86           C  
ATOM   2255  ND1 HIS A 145      22.579  11.559  -6.592  1.00  0.86           N  
ATOM   2256  CD2 HIS A 145      23.460  13.181  -7.774  1.00  0.86           C  
ATOM   2257  CE1 HIS A 145      22.335  11.298  -7.877  1.00  0.86           C  
ATOM   2258  NE2 HIS A 145      22.866  12.264  -8.609  1.00  0.86           N  
ATOM   2259  H   HIS A 145      22.025  15.193  -5.538  1.00  0.86           H  
ATOM   2260  HA  HIS A 145      22.006  12.726  -4.081  1.00  0.86           H  
ATOM   2261 1HB  HIS A 145      24.273  14.272  -5.378  1.00  0.86           H  
ATOM   2262 2HB  HIS A 145      24.459  12.654  -4.712  1.00  0.86           H  
ATOM   2263  HD2 HIS A 145      23.985  14.085  -8.088  1.00  0.86           H  
ATOM   2264  HE1 HIS A 145      21.801  10.431  -8.265  1.00  0.86           H  
ATOM   2265  HE2 HIS A 145      22.857  12.335  -9.655  1.00  0.86           H  
ATOM   2266  N   GLN A 146      23.630  15.187  -2.586  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      24.224  15.568  -1.305  1.00  0.84           C  
ATOM   2268  C   GLN A 146      23.237  15.431  -0.141  1.00  0.84           C  
ATOM   2269  O   GLN A 146      23.615  15.015   0.958  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      24.724  17.013  -1.381  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      25.942  17.202  -2.277  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      26.312  18.657  -2.461  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      25.504  19.564  -2.233  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      27.550  18.895  -2.882  1.00  0.84           N  
ATOM   2275  H   GLN A 146      23.589  15.871  -3.345  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      25.069  14.911  -1.113  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      23.923  17.648  -1.764  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      24.973  17.365  -0.382  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      26.788  16.695  -1.818  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      25.739  16.769  -3.251  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      27.859  19.835  -3.025  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      28.172  18.131  -3.057  1.00  0.84           H  
ATOM   2283  N   MET A 147      21.971  15.769  -0.386  1.00  0.81           N  
ATOM   2284  CA  MET A 147      20.929  15.688   0.633  1.00  0.81           C  
ATOM   2285  C   MET A 147      20.268  14.327   0.787  1.00  0.81           C  
ATOM   2286  O   MET A 147      19.833  13.985   1.891  1.00  0.81           O  
ATOM   2287  CB  MET A 147      19.845  16.711   0.338  1.00  0.81           C  
ATOM   2288  CG  MET A 147      20.260  18.136   0.580  1.00  0.81           C  
ATOM   2289  SD  MET A 147      18.904  19.281   0.400  1.00  0.81           S  
ATOM   2290  CE  MET A 147      18.894  19.306  -1.367  1.00  0.81           C  
ATOM   2291  H   MET A 147      21.728  16.130  -1.312  1.00  0.81           H  
ATOM   2292  HA  MET A 147      21.386  15.934   1.590  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      19.562  16.624  -0.714  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      18.968  16.494   0.927  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      20.673  18.235   1.582  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      21.037  18.403  -0.143  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      18.128  19.979  -1.733  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      19.860  19.644  -1.701  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      18.718  18.300  -1.742  1.00  0.81           H  
ATOM   2300  N   THR A 148      20.189  13.551  -0.297  1.00  0.78           N  
ATOM   2301  CA  THR A 148      19.446  12.302  -0.254  1.00  0.78           C  
ATOM   2302  C   THR A 148      20.285  11.044  -0.123  1.00  0.78           C  
ATOM   2303  O   THR A 148      19.774  10.019   0.332  1.00  0.78           O  
ATOM   2304  CB  THR A 148      18.583  12.171  -1.509  1.00  0.78           C  
ATOM   2305  OG1 THR A 148      19.417  12.097  -2.646  1.00  0.78           O  
ATOM   2306  CG2 THR A 148      17.707  13.398  -1.607  1.00  0.78           C  
ATOM   2307  H   THR A 148      20.571  13.870  -1.185  1.00  0.78           H  
ATOM   2308  HA  THR A 148      18.786  12.340   0.607  1.00  0.78           H  
ATOM   2309  HB  THR A 148      17.970  11.272  -1.448  1.00  0.78           H  
ATOM   2310  HG1 THR A 148      19.806  12.975  -2.799  1.00  0.78           H  
ATOM   2311 1HG2 THR A 148      17.101  13.342  -2.450  1.00  0.78           H  
ATOM   2312 2HG2 THR A 148      17.101  13.452  -0.759  1.00  0.78           H  
ATOM   2313 3HG2 THR A 148      18.318  14.290  -1.663  1.00  0.78           H  
ATOM   2314  N   ALA A 149      21.576  11.080  -0.448  1.00  0.74           N  
ATOM   2315  CA  ALA A 149      22.330   9.842  -0.327  1.00  0.74           C  
ATOM   2316  C   ALA A 149      22.201   9.235   1.092  1.00  0.74           C  
ATOM   2317  O   ALA A 149      22.048   8.013   1.197  1.00  0.74           O  
ATOM   2318  CB  ALA A 149      23.786  10.046  -0.728  1.00  0.74           C  
ATOM   2319  H   ALA A 149      22.020  11.914  -0.833  1.00  0.74           H  
ATOM   2320  HA  ALA A 149      21.903   9.127  -1.024  1.00  0.74           H  
ATOM   2321 1HB  ALA A 149      24.305   9.091  -0.681  1.00  0.74           H  
ATOM   2322 2HB  ALA A 149      23.815  10.425  -1.751  1.00  0.74           H  
ATOM   2323 3HB  ALA A 149      24.295  10.742  -0.096  1.00  0.74           H  
ATOM   2324  N   PRO A 150      22.278  10.010   2.217  1.00  0.71           N  
ATOM   2325  CA  PRO A 150      22.098   9.493   3.562  1.00  0.71           C  
ATOM   2326  C   PRO A 150      20.736   8.838   3.776  1.00  0.71           C  
ATOM   2327  O   PRO A 150      20.605   7.957   4.625  1.00  0.71           O  
ATOM   2328  CB  PRO A 150      22.226  10.756   4.428  1.00  0.71           C  
ATOM   2329  CG  PRO A 150      23.046  11.714   3.599  1.00  0.71           C  
ATOM   2330  CD  PRO A 150      22.593  11.475   2.195  1.00  0.71           C  
ATOM   2331  HA  PRO A 150      22.907   8.784   3.786  1.00  0.71           H  
ATOM   2332 1HB  PRO A 150      21.225  11.154   4.656  1.00  0.71           H  
ATOM   2333 2HB  PRO A 150      22.699  10.508   5.390  1.00  0.71           H  
ATOM   2334 1HG  PRO A 150      22.864  12.753   3.921  1.00  0.71           H  
ATOM   2335 2HG  PRO A 150      24.119  11.524   3.735  1.00  0.71           H  
ATOM   2336 1HD  PRO A 150      21.691  12.070   2.043  1.00  0.71           H  
ATOM   2337 2HD  PRO A 150      23.384  11.754   1.523  1.00  0.71           H  
ATOM   2338  N   LEU A 151      19.729   9.246   2.995  1.00  0.68           N  
ATOM   2339  CA  LEU A 151      18.373   8.730   3.113  1.00  0.68           C  
ATOM   2340  C   LEU A 151      18.296   7.363   2.493  1.00  0.68           C  
ATOM   2341  O   LEU A 151      17.631   6.453   2.990  1.00  0.68           O  
ATOM   2342  CB  LEU A 151      17.349   9.643   2.463  1.00  0.68           C  
ATOM   2343  CG  LEU A 151      15.978   9.147   2.649  1.00  0.68           C  
ATOM   2344  CD1 LEU A 151      15.710   9.066   4.129  1.00  0.68           C  
ATOM   2345  CD2 LEU A 151      15.019  10.043   1.990  1.00  0.68           C  
ATOM   2346  H   LEU A 151      19.888   9.924   2.261  1.00  0.68           H  
ATOM   2347  HA  LEU A 151      18.131   8.652   4.168  1.00  0.68           H  
ATOM   2348 1HB  LEU A 151      17.423  10.644   2.897  1.00  0.68           H  
ATOM   2349 2HB  LEU A 151      17.543   9.711   1.394  1.00  0.68           H  
ATOM   2350  HG  LEU A 151      15.901   8.157   2.220  1.00  0.68           H  
ATOM   2351 1HD1 LEU A 151      14.726   8.688   4.292  1.00  0.68           H  
ATOM   2352 2HD1 LEU A 151      16.424   8.410   4.593  1.00  0.68           H  
ATOM   2353 3HD1 LEU A 151      15.796  10.057   4.557  1.00  0.68           H  
ATOM   2354 1HD2 LEU A 151      14.019   9.671   2.123  1.00  0.68           H  
ATOM   2355 2HD2 LEU A 151      15.098  11.016   2.436  1.00  0.68           H  
ATOM   2356 3HD2 LEU A 151      15.237  10.105   0.925  1.00  0.68           H  
ATOM   2357  N   ILE A 152      18.971   7.230   1.371  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.013   5.962   0.688  1.00  0.65           C  
ATOM   2359  C   ILE A 152      19.689   4.984   1.648  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.214   3.859   1.846  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      19.754   6.121  -0.634  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      18.885   7.009  -1.555  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      19.998   4.767  -1.249  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      19.592   7.521  -2.764  1.00  0.65           C  
ATOM   2365  H   ILE A 152      19.468   8.040   0.998  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.000   5.622   0.487  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      20.701   6.629  -0.471  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      18.030   6.422  -1.891  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      18.521   7.865  -0.981  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      20.517   4.889  -2.200  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      20.607   4.163  -0.579  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.046   4.267  -1.422  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      18.909   8.124  -3.359  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      20.435   8.126  -2.462  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      19.946   6.688  -3.351  1.00  0.65           H  
ATOM   2376  N   GLY A 153      20.777   5.440   2.282  1.00  0.64           N  
ATOM   2377  CA  GLY A 153      21.478   4.660   3.296  1.00  0.64           C  
ATOM   2378  C   GLY A 153      20.524   4.275   4.440  1.00  0.64           C  
ATOM   2379  O   GLY A 153      20.401   3.099   4.784  1.00  0.64           O  
ATOM   2380  H   GLY A 153      21.130   6.371   2.044  1.00  0.64           H  
ATOM   2381 1HA  GLY A 153      21.899   3.763   2.843  1.00  0.64           H  
ATOM   2382 2HA  GLY A 153      22.306   5.249   3.691  1.00  0.64           H  
ATOM   2383  N   TYR A 154      19.837   5.271   5.002  1.00  0.64           N  
ATOM   2384  CA  TYR A 154      18.891   5.115   6.107  1.00  0.64           C  
ATOM   2385  C   TYR A 154      17.858   4.036   5.796  1.00  0.64           C  
ATOM   2386  O   TYR A 154      17.675   3.102   6.584  1.00  0.64           O  
ATOM   2387  CB  TYR A 154      18.203   6.468   6.299  1.00  0.64           C  
ATOM   2388  CG  TYR A 154      17.168   6.673   7.337  1.00  0.64           C  
ATOM   2389  CD1 TYR A 154      17.539   6.996   8.626  1.00  0.64           C  
ATOM   2390  CD2 TYR A 154      15.836   6.587   6.993  1.00  0.64           C  
ATOM   2391  CE1 TYR A 154      16.571   7.249   9.574  1.00  0.64           C  
ATOM   2392  CE2 TYR A 154      14.873   6.825   7.936  1.00  0.64           C  
ATOM   2393  CZ  TYR A 154      15.233   7.168   9.227  1.00  0.64           C  
ATOM   2394  OH  TYR A 154      14.266   7.429  10.181  1.00  0.64           O  
ATOM   2395  H   TYR A 154      20.002   6.219   4.670  1.00  0.64           H  
ATOM   2396  HA  TYR A 154      19.437   4.828   7.005  1.00  0.64           H  
ATOM   2397 1HB  TYR A 154      18.973   7.213   6.464  1.00  0.64           H  
ATOM   2398 2HB  TYR A 154      17.746   6.716   5.380  1.00  0.64           H  
ATOM   2399  HD1 TYR A 154      18.595   7.072   8.887  1.00  0.64           H  
ATOM   2400  HD2 TYR A 154      15.550   6.335   5.970  1.00  0.64           H  
ATOM   2401  HE1 TYR A 154      16.857   7.522  10.591  1.00  0.64           H  
ATOM   2402  HE2 TYR A 154      13.830   6.759   7.660  1.00  0.64           H  
ATOM   2403  HH  TYR A 154      14.531   8.229  10.712  1.00  0.64           H  
ATOM   2404  N   TYR A 155      17.214   4.130   4.627  1.00  0.64           N  
ATOM   2405  CA  TYR A 155      16.209   3.142   4.254  1.00  0.64           C  
ATOM   2406  C   TYR A 155      16.811   1.788   3.941  1.00  0.64           C  
ATOM   2407  O   TYR A 155      16.191   0.755   4.209  1.00  0.64           O  
ATOM   2408  CB  TYR A 155      15.382   3.603   3.068  1.00  0.64           C  
ATOM   2409  CG  TYR A 155      14.367   4.626   3.416  1.00  0.64           C  
ATOM   2410  CD1 TYR A 155      14.282   5.775   2.699  1.00  0.64           C  
ATOM   2411  CD2 TYR A 155      13.510   4.402   4.474  1.00  0.64           C  
ATOM   2412  CE1 TYR A 155      13.327   6.705   3.009  1.00  0.64           C  
ATOM   2413  CE2 TYR A 155      12.571   5.338   4.795  1.00  0.64           C  
ATOM   2414  CZ  TYR A 155      12.480   6.479   4.066  1.00  0.64           C  
ATOM   2415  OH  TYR A 155      11.554   7.399   4.382  1.00  0.64           O  
ATOM   2416  H   TYR A 155      17.412   4.913   4.005  1.00  0.64           H  
ATOM   2417  HA  TYR A 155      15.536   3.015   5.100  1.00  0.64           H  
ATOM   2418 1HB  TYR A 155      16.049   4.027   2.309  1.00  0.64           H  
ATOM   2419 2HB  TYR A 155      14.874   2.749   2.619  1.00  0.64           H  
ATOM   2420  HD1 TYR A 155      14.969   5.934   1.878  1.00  0.64           H  
ATOM   2421  HD2 TYR A 155      13.582   3.477   5.055  1.00  0.64           H  
ATOM   2422  HE1 TYR A 155      13.246   7.615   2.431  1.00  0.64           H  
ATOM   2423  HE2 TYR A 155      11.895   5.165   5.629  1.00  0.64           H  
ATOM   2424  HH  TYR A 155      11.601   8.120   3.752  1.00  0.64           H  
ATOM   2425  N   SER A 156      18.021   1.759   3.398  1.00  0.65           N  
ATOM   2426  CA  SER A 156      18.633   0.482   3.112  1.00  0.65           C  
ATOM   2427  C   SER A 156      18.844  -0.255   4.435  1.00  0.65           C  
ATOM   2428  O   SER A 156      18.558  -1.448   4.538  1.00  0.65           O  
ATOM   2429  CB  SER A 156      19.951   0.678   2.399  1.00  0.65           C  
ATOM   2430  OG  SER A 156      19.763   1.278   1.144  1.00  0.65           O  
ATOM   2431  H   SER A 156      18.514   2.617   3.150  1.00  0.65           H  
ATOM   2432  HA  SER A 156      17.961  -0.102   2.481  1.00  0.65           H  
ATOM   2433 1HB  SER A 156      20.603   1.299   3.005  1.00  0.65           H  
ATOM   2434 2HB  SER A 156      20.440  -0.285   2.276  1.00  0.65           H  
ATOM   2435  HG  SER A 156      19.389   2.170   1.335  1.00  0.65           H  
ATOM   2436  N   LYS A 157      19.277   0.474   5.475  1.00  0.66           N  
ATOM   2437  CA  LYS A 157      19.506  -0.143   6.778  1.00  0.66           C  
ATOM   2438  C   LYS A 157      18.178  -0.540   7.426  1.00  0.66           C  
ATOM   2439  O   LYS A 157      18.072  -1.602   8.049  1.00  0.66           O  
ATOM   2440  CB  LYS A 157      20.277   0.806   7.699  1.00  0.66           C  
ATOM   2441  CG  LYS A 157      21.713   1.126   7.233  1.00  0.66           C  
ATOM   2442  CD  LYS A 157      22.596  -0.120   7.139  1.00  0.66           C  
ATOM   2443  CE  LYS A 157      22.999  -0.658   8.504  1.00  0.66           C  
ATOM   2444  NZ  LYS A 157      23.946  -1.813   8.374  1.00  0.66           N  
ATOM   2445  H   LYS A 157      19.495   1.464   5.334  1.00  0.66           H  
ATOM   2446  HA  LYS A 157      20.099  -1.047   6.635  1.00  0.66           H  
ATOM   2447 1HB  LYS A 157      19.736   1.755   7.765  1.00  0.66           H  
ATOM   2448 2HB  LYS A 157      20.327   0.385   8.700  1.00  0.66           H  
ATOM   2449 1HG  LYS A 157      21.672   1.582   6.251  1.00  0.66           H  
ATOM   2450 2HG  LYS A 157      22.168   1.837   7.920  1.00  0.66           H  
ATOM   2451 1HD  LYS A 157      22.054  -0.907   6.605  1.00  0.66           H  
ATOM   2452 2HD  LYS A 157      23.496   0.115   6.574  1.00  0.66           H  
ATOM   2453 1HE  LYS A 157      23.479   0.133   9.079  1.00  0.66           H  
ATOM   2454 2HE  LYS A 157      22.108  -0.994   9.034  1.00  0.66           H  
ATOM   2455 1HZ  LYS A 157      24.192  -2.163   9.283  1.00  0.66           H  
ATOM   2456 2HZ  LYS A 157      23.474  -2.561   7.835  1.00  0.66           H  
ATOM   2457 3HZ  LYS A 157      24.776  -1.526   7.887  1.00  0.66           H  
ATOM   2458  N   GLU A 158      17.147   0.295   7.263  1.00  0.67           N  
ATOM   2459  CA  GLU A 158      15.848  -0.053   7.819  1.00  0.67           C  
ATOM   2460  C   GLU A 158      15.391  -1.374   7.198  1.00  0.67           C  
ATOM   2461  O   GLU A 158      14.853  -2.253   7.886  1.00  0.67           O  
ATOM   2462  CB  GLU A 158      14.822   1.068   7.581  1.00  0.67           C  
ATOM   2463  CG  GLU A 158      13.476   0.804   8.232  1.00  0.67           C  
ATOM   2464  CD  GLU A 158      12.482   1.922   8.166  1.00  0.67           C  
ATOM   2465  OE1 GLU A 158      12.500   2.727   7.264  1.00  0.67           O  
ATOM   2466  OE2 GLU A 158      11.679   2.019   9.073  1.00  0.67           O  
ATOM   2467  H   GLU A 158      17.275   1.183   6.779  1.00  0.67           H  
ATOM   2468  HA  GLU A 158      15.954  -0.197   8.893  1.00  0.67           H  
ATOM   2469 1HB  GLU A 158      15.215   2.015   7.953  1.00  0.67           H  
ATOM   2470 2HB  GLU A 158      14.658   1.181   6.510  1.00  0.67           H  
ATOM   2471 1HG  GLU A 158      13.039  -0.064   7.748  1.00  0.67           H  
ATOM   2472 2HG  GLU A 158      13.653   0.559   9.276  1.00  0.67           H  
ATOM   2473  N   ALA A 159      15.628  -1.520   5.890  1.00  0.68           N  
ATOM   2474  CA  ALA A 159      15.304  -2.752   5.196  1.00  0.68           C  
ATOM   2475  C   ALA A 159      16.127  -3.931   5.718  1.00  0.68           C  
ATOM   2476  O   ALA A 159      15.587  -5.018   5.920  1.00  0.68           O  
ATOM   2477  CB  ALA A 159      15.504  -2.581   3.708  1.00  0.68           C  
ATOM   2478  H   ALA A 159      16.037  -0.750   5.362  1.00  0.68           H  
ATOM   2479  HA  ALA A 159      14.267  -2.971   5.399  1.00  0.68           H  
ATOM   2480 1HB  ALA A 159      15.215  -3.495   3.198  1.00  0.68           H  
ATOM   2481 2HB  ALA A 159      14.879  -1.759   3.367  1.00  0.68           H  
ATOM   2482 3HB  ALA A 159      16.539  -2.359   3.496  1.00  0.68           H  
ATOM   2483  N   GLU A 160      17.415  -3.722   6.027  1.00  0.69           N  
ATOM   2484  CA  GLU A 160      18.239  -4.817   6.563  1.00  0.69           C  
ATOM   2485  C   GLU A 160      17.664  -5.312   7.887  1.00  0.69           C  
ATOM   2486  O   GLU A 160      17.734  -6.500   8.207  1.00  0.69           O  
ATOM   2487  CB  GLU A 160      19.704  -4.415   6.785  1.00  0.69           C  
ATOM   2488  CG  GLU A 160      20.544  -4.189   5.526  1.00  0.69           C  
ATOM   2489  CD  GLU A 160      22.006  -3.841   5.842  1.00  0.69           C  
ATOM   2490  OE1 GLU A 160      22.345  -3.727   7.008  1.00  0.69           O  
ATOM   2491  OE2 GLU A 160      22.773  -3.680   4.926  1.00  0.69           O  
ATOM   2492  H   GLU A 160      17.835  -2.814   5.832  1.00  0.69           H  
ATOM   2493  HA  GLU A 160      18.216  -5.643   5.853  1.00  0.69           H  
ATOM   2494 1HB  GLU A 160      19.737  -3.496   7.367  1.00  0.69           H  
ATOM   2495 2HB  GLU A 160      20.199  -5.184   7.376  1.00  0.69           H  
ATOM   2496 1HG  GLU A 160      20.517  -5.091   4.918  1.00  0.69           H  
ATOM   2497 2HG  GLU A 160      20.103  -3.384   4.950  1.00  0.69           H  
ATOM   2498  N   ALA A 161      17.061  -4.389   8.638  1.00  0.70           N  
ATOM   2499  CA  ALA A 161      16.446  -4.680   9.926  1.00  0.70           C  
ATOM   2500  C   ALA A 161      15.074  -5.352   9.770  1.00  0.70           C  
ATOM   2501  O   ALA A 161      14.455  -5.733  10.766  1.00  0.70           O  
ATOM   2502  CB  ALA A 161      16.292  -3.396  10.730  1.00  0.70           C  
ATOM   2503  H   ALA A 161      17.081  -3.422   8.309  1.00  0.70           H  
ATOM   2504  HA  ALA A 161      17.101  -5.364  10.463  1.00  0.70           H  
ATOM   2505 1HB  ALA A 161      15.860  -3.625  11.701  1.00  0.70           H  
ATOM   2506 2HB  ALA A 161      17.269  -2.932  10.861  1.00  0.70           H  
ATOM   2507 3HB  ALA A 161      15.639  -2.713  10.198  1.00  0.70           H  
ATOM   2508  N   GLY A 162      14.586  -5.476   8.528  1.00  0.70           N  
ATOM   2509  CA  GLY A 162      13.296  -6.080   8.235  1.00  0.70           C  
ATOM   2510  C   GLY A 162      12.107  -5.149   8.451  1.00  0.70           C  
ATOM   2511  O   GLY A 162      10.971  -5.617   8.549  1.00  0.70           O  
ATOM   2512  H   GLY A 162      15.135  -5.166   7.731  1.00  0.70           H  
ATOM   2513 1HA  GLY A 162      13.303  -6.416   7.197  1.00  0.70           H  
ATOM   2514 2HA  GLY A 162      13.174  -6.969   8.850  1.00  0.70           H  
ATOM   2515  N   ASN A 163      12.348  -3.836   8.537  1.00  0.70           N  
ATOM   2516  CA  ASN A 163      11.251  -2.909   8.804  1.00  0.70           C  
ATOM   2517  C   ASN A 163      10.620  -2.239   7.567  1.00  0.70           C  
ATOM   2518  O   ASN A 163       9.608  -1.548   7.690  1.00  0.70           O  
ATOM   2519  CB  ASN A 163      11.733  -1.885   9.808  1.00  0.70           C  
ATOM   2520  CG  ASN A 163      11.935  -2.484  11.188  1.00  0.70           C  
ATOM   2521  OD1 ASN A 163      11.153  -3.342  11.615  1.00  0.70           O  
ATOM   2522  ND2 ASN A 163      12.960  -2.055  11.892  1.00  0.70           N  
ATOM   2523  H   ASN A 163      13.295  -3.470   8.417  1.00  0.70           H  
ATOM   2524  HA  ASN A 163      10.452  -3.475   9.282  1.00  0.70           H  
ATOM   2525 1HB  ASN A 163      12.693  -1.530   9.483  1.00  0.70           H  
ATOM   2526 2HB  ASN A 163      11.052  -1.034   9.856  1.00  0.70           H  
ATOM   2527 1HD2 ASN A 163      13.126  -2.427  12.806  1.00  0.70           H  
ATOM   2528 2HD2 ASN A 163      13.573  -1.360  11.522  1.00  0.70           H  
ATOM   2529  N   THR A 164      11.186  -2.470   6.383  1.00  0.69           N  
ATOM   2530  CA  THR A 164      10.637  -1.921   5.134  1.00  0.69           C  
ATOM   2531  C   THR A 164      11.283  -2.706   3.986  1.00  0.69           C  
ATOM   2532  O   THR A 164      12.348  -3.284   4.170  1.00  0.69           O  
ATOM   2533  CB  THR A 164      10.904  -0.395   4.976  1.00  0.69           C  
ATOM   2534  OG1 THR A 164      10.087   0.121   3.920  1.00  0.69           O  
ATOM   2535  CG2 THR A 164      12.374  -0.135   4.623  1.00  0.69           C  
ATOM   2536  H   THR A 164      12.010  -3.050   6.348  1.00  0.69           H  
ATOM   2537  HA  THR A 164       9.558  -2.087   5.101  1.00  0.69           H  
ATOM   2538  HB  THR A 164      10.658   0.122   5.907  1.00  0.69           H  
ATOM   2539  HG1 THR A 164       9.154   0.233   4.269  1.00  0.69           H  
ATOM   2540 1HG2 THR A 164      12.540   0.938   4.514  1.00  0.69           H  
ATOM   2541 2HG2 THR A 164      13.005  -0.518   5.412  1.00  0.69           H  
ATOM   2542 3HG2 THR A 164      12.618  -0.635   3.687  1.00  0.69           H  
ATOM   2543  N   LYS A 165      10.684  -2.740   2.808  1.00  0.67           N  
ATOM   2544  CA  LYS A 165      11.387  -3.339   1.672  1.00  0.67           C  
ATOM   2545  C   LYS A 165      12.072  -2.287   0.809  1.00  0.67           C  
ATOM   2546  O   LYS A 165      11.426  -1.370   0.317  1.00  0.67           O  
ATOM   2547  CB  LYS A 165      10.445  -4.177   0.812  1.00  0.67           C  
ATOM   2548  CG  LYS A 165      11.057  -4.648  -0.532  1.00  0.67           C  
ATOM   2549  CD  LYS A 165      12.185  -5.656  -0.351  1.00  0.67           C  
ATOM   2550  CE  LYS A 165      12.740  -6.097  -1.701  1.00  0.67           C  
ATOM   2551  NZ  LYS A 165      13.889  -7.034  -1.556  1.00  0.67           N  
ATOM   2552  H   LYS A 165       9.767  -2.314   2.674  1.00  0.67           H  
ATOM   2553  HA  LYS A 165      12.162  -4.002   2.055  1.00  0.67           H  
ATOM   2554 1HB  LYS A 165      10.137  -5.061   1.367  1.00  0.67           H  
ATOM   2555 2HB  LYS A 165       9.549  -3.599   0.607  1.00  0.67           H  
ATOM   2556 1HG  LYS A 165      10.283  -5.110  -1.138  1.00  0.67           H  
ATOM   2557 2HG  LYS A 165      11.445  -3.783  -1.076  1.00  0.67           H  
ATOM   2558 1HD  LYS A 165      12.993  -5.207   0.224  1.00  0.67           H  
ATOM   2559 2HD  LYS A 165      11.818  -6.527   0.189  1.00  0.67           H  
ATOM   2560 1HE  LYS A 165      11.951  -6.586  -2.270  1.00  0.67           H  
ATOM   2561 2HE  LYS A 165      13.074  -5.218  -2.244  1.00  0.67           H  
ATOM   2562 1HZ  LYS A 165      14.230  -7.294  -2.470  1.00  0.67           H  
ATOM   2563 2HZ  LYS A 165      14.631  -6.574  -1.040  1.00  0.67           H  
ATOM   2564 3HZ  LYS A 165      13.594  -7.860  -1.060  1.00  0.67           H  
ATOM   2565  N   TYR A 166      13.376  -2.427   0.623  1.00  0.66           N  
ATOM   2566  CA  TYR A 166      14.134  -1.512  -0.222  1.00  0.66           C  
ATOM   2567  C   TYR A 166      14.561  -2.205  -1.503  1.00  0.66           C  
ATOM   2568  O   TYR A 166      15.000  -3.362  -1.478  1.00  0.66           O  
ATOM   2569  CB  TYR A 166      15.357  -0.944   0.497  1.00  0.66           C  
ATOM   2570  CG  TYR A 166      16.277  -0.151  -0.400  1.00  0.66           C  
ATOM   2571  CD1 TYR A 166      15.987   1.161  -0.800  1.00  0.66           C  
ATOM   2572  CD2 TYR A 166      17.431  -0.765  -0.833  1.00  0.66           C  
ATOM   2573  CE1 TYR A 166      16.875   1.831  -1.642  1.00  0.66           C  
ATOM   2574  CE2 TYR A 166      18.297  -0.110  -1.656  1.00  0.66           C  
ATOM   2575  CZ  TYR A 166      18.038   1.170  -2.064  1.00  0.66           C  
ATOM   2576  OH  TYR A 166      18.950   1.769  -2.887  1.00  0.66           O  
ATOM   2577  H   TYR A 166      13.855  -3.190   1.077  1.00  0.66           H  
ATOM   2578  HA  TYR A 166      13.491  -0.681  -0.497  1.00  0.66           H  
ATOM   2579 1HB  TYR A 166      15.034  -0.292   1.315  1.00  0.66           H  
ATOM   2580 2HB  TYR A 166      15.932  -1.755   0.930  1.00  0.66           H  
ATOM   2581  HD1 TYR A 166      15.077   1.648  -0.462  1.00  0.66           H  
ATOM   2582  HD2 TYR A 166      17.650  -1.784  -0.517  1.00  0.66           H  
ATOM   2583  HE1 TYR A 166      16.667   2.851  -1.968  1.00  0.66           H  
ATOM   2584  HE2 TYR A 166      19.205  -0.609  -1.992  1.00  0.66           H  
ATOM   2585  HH  TYR A 166      18.649   2.653  -3.177  1.00  0.66           H  
ATOM   2586  N   ALA A 167      14.424  -1.501  -2.621  1.00  0.65           N  
ATOM   2587  CA  ALA A 167      14.851  -2.043  -3.901  1.00  0.65           C  
ATOM   2588  C   ALA A 167      15.315  -0.966  -4.859  1.00  0.65           C  
ATOM   2589  O   ALA A 167      14.864   0.177  -4.792  1.00  0.65           O  
ATOM   2590  CB  ALA A 167      13.713  -2.797  -4.551  1.00  0.65           C  
ATOM   2591  H   ALA A 167      13.999  -0.573  -2.560  1.00  0.65           H  
ATOM   2592  HA  ALA A 167      15.687  -2.718  -3.720  1.00  0.65           H  
ATOM   2593 1HB  ALA A 167      14.052  -3.218  -5.500  1.00  0.65           H  
ATOM   2594 2HB  ALA A 167      13.381  -3.594  -3.901  1.00  0.65           H  
ATOM   2595 3HB  ALA A 167      12.898  -2.117  -4.729  1.00  0.65           H  
ATOM   2596  N   LYS A 168      16.188  -1.358  -5.777  1.00  0.64           N  
ATOM   2597  CA  LYS A 168      16.628  -0.453  -6.822  1.00  0.64           C  
ATOM   2598  C   LYS A 168      15.971  -0.841  -8.126  1.00  0.64           C  
ATOM   2599  O   LYS A 168      15.720  -2.021  -8.383  1.00  0.64           O  
ATOM   2600  CB  LYS A 168      18.148  -0.463  -6.973  1.00  0.64           C  
ATOM   2601  CG  LYS A 168      18.907   0.079  -5.772  1.00  0.64           C  
ATOM   2602  CD  LYS A 168      20.406   0.086  -6.027  1.00  0.64           C  
ATOM   2603  CE  LYS A 168      21.172   0.673  -4.847  1.00  0.64           C  
ATOM   2604  NZ  LYS A 168      22.639   0.684  -5.092  1.00  0.64           N  
ATOM   2605  H   LYS A 168      16.538  -2.306  -5.761  1.00  0.64           H  
ATOM   2606  HA  LYS A 168      16.313   0.562  -6.577  1.00  0.64           H  
ATOM   2607 1HB  LYS A 168      18.489  -1.480  -7.159  1.00  0.64           H  
ATOM   2608 2HB  LYS A 168      18.424   0.141  -7.841  1.00  0.64           H  
ATOM   2609 1HG  LYS A 168      18.588   1.102  -5.572  1.00  0.64           H  
ATOM   2610 2HG  LYS A 168      18.692  -0.523  -4.891  1.00  0.64           H  
ATOM   2611 1HD  LYS A 168      20.751  -0.932  -6.206  1.00  0.64           H  
ATOM   2612 2HD  LYS A 168      20.617   0.687  -6.914  1.00  0.64           H  
ATOM   2613 1HE  LYS A 168      20.837   1.699  -4.682  1.00  0.64           H  
ATOM   2614 2HE  LYS A 168      20.964   0.084  -3.954  1.00  0.64           H  
ATOM   2615 1HZ  LYS A 168      23.107   1.085  -4.292  1.00  0.64           H  
ATOM   2616 2HZ  LYS A 168      22.966  -0.260  -5.238  1.00  0.64           H  
ATOM   2617 3HZ  LYS A 168      22.832   1.242  -5.913  1.00  0.64           H  
ATOM   2618  N   VAL A 169      15.696   0.161  -8.938  1.00  0.65           N  
ATOM   2619  CA  VAL A 169      15.093  -0.011 -10.240  1.00  0.65           C  
ATOM   2620  C   VAL A 169      15.959   0.722 -11.275  1.00  0.65           C  
ATOM   2621  O   VAL A 169      16.362   1.868 -11.064  1.00  0.65           O  
ATOM   2622  CB  VAL A 169      13.667   0.575 -10.213  1.00  0.65           C  
ATOM   2623  CG1 VAL A 169      12.986   0.365 -11.535  1.00  0.65           C  
ATOM   2624  CG2 VAL A 169      12.892  -0.009  -9.037  1.00  0.65           C  
ATOM   2625  H   VAL A 169      15.907   1.101  -8.622  1.00  0.65           H  
ATOM   2626  HA  VAL A 169      15.052  -1.072 -10.487  1.00  0.65           H  
ATOM   2627  HB  VAL A 169      13.742   1.650 -10.064  1.00  0.65           H  
ATOM   2628 1HG1 VAL A 169      11.998   0.806 -11.508  1.00  0.65           H  
ATOM   2629 2HG1 VAL A 169      13.573   0.835 -12.324  1.00  0.65           H  
ATOM   2630 3HG1 VAL A 169      12.894  -0.702 -11.736  1.00  0.65           H  
ATOM   2631 1HG2 VAL A 169      11.925   0.431  -8.994  1.00  0.65           H  
ATOM   2632 2HG2 VAL A 169      12.806  -1.078  -9.168  1.00  0.65           H  
ATOM   2633 3HG2 VAL A 169      13.407   0.207  -8.105  1.00  0.65           H  
ATOM   2634  N   ASP A 170      16.281   0.063 -12.377  1.00  0.66           N  
ATOM   2635  CA  ASP A 170      17.099   0.702 -13.409  1.00  0.66           C  
ATOM   2636  C   ASP A 170      16.238   1.580 -14.308  1.00  0.66           C  
ATOM   2637  O   ASP A 170      15.428   1.087 -15.092  1.00  0.66           O  
ATOM   2638  CB  ASP A 170      17.864  -0.348 -14.198  1.00  0.66           C  
ATOM   2639  CG  ASP A 170      18.781   0.216 -15.268  1.00  0.66           C  
ATOM   2640  OD1 ASP A 170      18.573   1.340 -15.715  1.00  0.66           O  
ATOM   2641  OD2 ASP A 170      19.696  -0.485 -15.639  1.00  0.66           O  
ATOM   2642  H   ASP A 170      15.946  -0.881 -12.509  1.00  0.66           H  
ATOM   2643  HA  ASP A 170      17.834   1.345 -12.919  1.00  0.66           H  
ATOM   2644 1HB  ASP A 170      18.470  -0.940 -13.511  1.00  0.66           H  
ATOM   2645 2HB  ASP A 170      17.161  -1.020 -14.659  1.00  0.66           H  
ATOM   2646  N   GLY A 171      16.397   2.891 -14.166  1.00  0.68           N  
ATOM   2647  CA  GLY A 171      15.521   3.854 -14.822  1.00  0.68           C  
ATOM   2648  C   GLY A 171      15.941   4.197 -16.245  1.00  0.68           C  
ATOM   2649  O   GLY A 171      15.389   5.137 -16.843  1.00  0.68           O  
ATOM   2650  H   GLY A 171      17.161   3.236 -13.581  1.00  0.68           H  
ATOM   2651 1HA  GLY A 171      14.510   3.448 -14.839  1.00  0.68           H  
ATOM   2652 2HA  GLY A 171      15.472   4.759 -14.221  1.00  0.68           H  
ATOM   2653  N   THR A 172      16.941   3.473 -16.777  1.00  0.71           N  
ATOM   2654  CA  THR A 172      17.402   3.724 -18.133  1.00  0.71           C  
ATOM   2655  C   THR A 172      16.788   2.692 -19.078  1.00  0.71           C  
ATOM   2656  O   THR A 172      16.950   2.772 -20.298  1.00  0.71           O  
ATOM   2657  CB  THR A 172      18.937   3.686 -18.255  1.00  0.71           C  
ATOM   2658  OG1 THR A 172      19.448   2.374 -18.024  1.00  0.71           O  
ATOM   2659  CG2 THR A 172      19.507   4.582 -17.231  1.00  0.71           C  
ATOM   2660  H   THR A 172      17.391   2.716 -16.238  1.00  0.71           H  
ATOM   2661  HA  THR A 172      17.068   4.707 -18.445  1.00  0.71           H  
ATOM   2662  HB  THR A 172      19.237   4.023 -19.245  1.00  0.71           H  
ATOM   2663  HG1 THR A 172      19.134   2.028 -17.158  1.00  0.71           H  
ATOM   2664 1HG2 THR A 172      20.589   4.571 -17.312  1.00  0.71           H  
ATOM   2665 2HG2 THR A 172      19.130   5.565 -17.408  1.00  0.71           H  
ATOM   2666 3HG2 THR A 172      19.208   4.238 -16.236  1.00  0.71           H  
ATOM   2667  N   LYS A 173      16.088   1.712 -18.507  1.00  0.74           N  
ATOM   2668  CA  LYS A 173      15.472   0.663 -19.297  1.00  0.74           C  
ATOM   2669  C   LYS A 173      14.170   1.202 -19.893  1.00  0.74           C  
ATOM   2670  O   LYS A 173      13.650   2.200 -19.396  1.00  0.74           O  
ATOM   2671  CB  LYS A 173      15.246  -0.568 -18.426  1.00  0.74           C  
ATOM   2672  CG  LYS A 173      16.515  -1.258 -17.984  1.00  0.74           C  
ATOM   2673  CD  LYS A 173      16.223  -2.372 -16.974  1.00  0.74           C  
ATOM   2674  CE  LYS A 173      15.508  -3.550 -17.607  1.00  0.74           C  
ATOM   2675  NZ  LYS A 173      15.369  -4.714 -16.658  1.00  0.74           N  
ATOM   2676  H   LYS A 173      15.975   1.680 -17.490  1.00  0.74           H  
ATOM   2677  HA  LYS A 173      16.165   0.401 -20.086  1.00  0.74           H  
ATOM   2678 1HB  LYS A 173      14.732  -0.272 -17.519  1.00  0.74           H  
ATOM   2679 2HB  LYS A 173      14.616  -1.295 -18.929  1.00  0.74           H  
ATOM   2680 1HG  LYS A 173      17.019  -1.682 -18.850  1.00  0.74           H  
ATOM   2681 2HG  LYS A 173      17.176  -0.523 -17.525  1.00  0.74           H  
ATOM   2682 1HD  LYS A 173      17.156  -2.716 -16.527  1.00  0.74           H  
ATOM   2683 2HD  LYS A 173      15.582  -1.975 -16.182  1.00  0.74           H  
ATOM   2684 1HE  LYS A 173      14.524  -3.224 -17.910  1.00  0.74           H  
ATOM   2685 2HE  LYS A 173      16.058  -3.875 -18.489  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 173      14.878  -5.462 -17.118  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 173      16.273  -5.033 -16.373  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 173      14.831  -4.445 -15.814  1.00  0.74           H  
ATOM   2689  N   PRO A 174      13.631   0.615 -20.974  1.00  0.77           N  
ATOM   2690  CA  PRO A 174      12.367   1.000 -21.565  1.00  0.77           C  
ATOM   2691  C   PRO A 174      11.293   0.948 -20.501  1.00  0.77           C  
ATOM   2692  O   PRO A 174      11.301   0.064 -19.643  1.00  0.77           O  
ATOM   2693  CB  PRO A 174      12.160  -0.058 -22.652  1.00  0.77           C  
ATOM   2694  CG  PRO A 174      13.561  -0.505 -23.014  1.00  0.77           C  
ATOM   2695  CD  PRO A 174      14.334  -0.465 -21.709  1.00  0.77           C  
ATOM   2696  HA  PRO A 174      12.455   2.012 -21.991  1.00  0.77           H  
ATOM   2697 1HB  PRO A 174      11.544  -0.882 -22.260  1.00  0.77           H  
ATOM   2698 2HB  PRO A 174      11.615   0.376 -23.502  1.00  0.77           H  
ATOM   2699 1HG  PRO A 174      13.532  -1.521 -23.446  1.00  0.77           H  
ATOM   2700 2HG  PRO A 174      13.987   0.157 -23.781  1.00  0.77           H  
ATOM   2701 1HD  PRO A 174      14.250  -1.425 -21.188  1.00  0.77           H  
ATOM   2702 2HD  PRO A 174      15.366  -0.203 -21.949  1.00  0.77           H  
ATOM   2703  N   VAL A 175      10.324   1.842 -20.601  1.00  0.79           N  
ATOM   2704  CA  VAL A 175       9.260   1.935 -19.612  1.00  0.79           C  
ATOM   2705  C   VAL A 175       8.554   0.617 -19.362  1.00  0.79           C  
ATOM   2706  O   VAL A 175       8.261   0.278 -18.218  1.00  0.79           O  
ATOM   2707  CB  VAL A 175       8.229   2.970 -20.070  1.00  0.79           C  
ATOM   2708  CG1 VAL A 175       7.005   2.915 -19.198  1.00  0.79           C  
ATOM   2709  CG2 VAL A 175       8.856   4.349 -20.016  1.00  0.79           C  
ATOM   2710  H   VAL A 175      10.354   2.520 -21.350  1.00  0.79           H  
ATOM   2711  HA  VAL A 175       9.704   2.276 -18.675  1.00  0.79           H  
ATOM   2712  HB  VAL A 175       7.920   2.740 -21.089  1.00  0.79           H  
ATOM   2713 1HG1 VAL A 175       6.290   3.652 -19.558  1.00  0.79           H  
ATOM   2714 2HG1 VAL A 175       6.558   1.923 -19.245  1.00  0.79           H  
ATOM   2715 3HG1 VAL A 175       7.272   3.140 -18.181  1.00  0.79           H  
ATOM   2716 1HG2 VAL A 175       8.133   5.093 -20.351  1.00  0.79           H  
ATOM   2717 2HG2 VAL A 175       9.158   4.570 -18.993  1.00  0.79           H  
ATOM   2718 3HG2 VAL A 175       9.731   4.374 -20.666  1.00  0.79           H  
ATOM   2719  N   ALA A 176       8.271  -0.139 -20.415  1.00  0.81           N  
ATOM   2720  CA  ALA A 176       7.601  -1.423 -20.246  1.00  0.81           C  
ATOM   2721  C   ALA A 176       8.393  -2.383 -19.351  1.00  0.81           C  
ATOM   2722  O   ALA A 176       7.804  -3.182 -18.613  1.00  0.81           O  
ATOM   2723  CB  ALA A 176       7.384  -2.071 -21.595  1.00  0.81           C  
ATOM   2724  H   ALA A 176       8.531   0.179 -21.337  1.00  0.81           H  
ATOM   2725  HA  ALA A 176       6.636  -1.237 -19.774  1.00  0.81           H  
ATOM   2726 1HB  ALA A 176       6.855  -3.015 -21.464  1.00  0.81           H  
ATOM   2727 2HB  ALA A 176       6.794  -1.408 -22.226  1.00  0.81           H  
ATOM   2728 3HB  ALA A 176       8.349  -2.259 -22.064  1.00  0.81           H  
ATOM   2729  N   GLU A 177       9.727  -2.331 -19.430  1.00  0.81           N  
ATOM   2730  CA  GLU A 177      10.541  -3.253 -18.660  1.00  0.81           C  
ATOM   2731  C   GLU A 177      10.683  -2.726 -17.251  1.00  0.81           C  
ATOM   2732  O   GLU A 177      10.690  -3.495 -16.292  1.00  0.81           O  
ATOM   2733  CB  GLU A 177      11.921  -3.436 -19.277  1.00  0.81           C  
ATOM   2734  CG  GLU A 177      11.950  -4.087 -20.647  1.00  0.81           C  
ATOM   2735  CD  GLU A 177      13.364  -4.260 -21.154  1.00  0.81           C  
ATOM   2736  OE1 GLU A 177      14.266  -3.837 -20.467  1.00  0.81           O  
ATOM   2737  OE2 GLU A 177      13.541  -4.803 -22.215  1.00  0.81           O  
ATOM   2738  H   GLU A 177      10.185  -1.615 -19.984  1.00  0.81           H  
ATOM   2739  HA  GLU A 177      10.040  -4.220 -18.621  1.00  0.81           H  
ATOM   2740 1HB  GLU A 177      12.412  -2.463 -19.356  1.00  0.81           H  
ATOM   2741 2HB  GLU A 177      12.515  -4.056 -18.616  1.00  0.81           H  
ATOM   2742 1HG  GLU A 177      11.464  -5.059 -20.594  1.00  0.81           H  
ATOM   2743 2HG  GLU A 177      11.390  -3.461 -21.343  1.00  0.81           H  
ATOM   2744  N   VAL A 178      10.753  -1.399 -17.116  1.00  0.80           N  
ATOM   2745  CA  VAL A 178      10.887  -0.816 -15.793  1.00  0.80           C  
ATOM   2746  C   VAL A 178       9.634  -1.165 -15.029  1.00  0.80           C  
ATOM   2747  O   VAL A 178       9.694  -1.597 -13.877  1.00  0.80           O  
ATOM   2748  CB  VAL A 178      11.043   0.705 -15.849  1.00  0.80           C  
ATOM   2749  CG1 VAL A 178      10.997   1.260 -14.458  1.00  0.80           C  
ATOM   2750  CG2 VAL A 178      12.344   1.054 -16.513  1.00  0.80           C  
ATOM   2751  H   VAL A 178      10.749  -0.808 -17.949  1.00  0.80           H  
ATOM   2752  HA  VAL A 178      11.754  -1.250 -15.293  1.00  0.80           H  
ATOM   2753  HB  VAL A 178      10.219   1.128 -16.416  1.00  0.80           H  
ATOM   2754 1HG1 VAL A 178      11.105   2.339 -14.493  1.00  0.80           H  
ATOM   2755 2HG1 VAL A 178      10.050   0.995 -13.986  1.00  0.80           H  
ATOM   2756 3HG1 VAL A 178      11.806   0.837 -13.910  1.00  0.80           H  
ATOM   2757 1HG2 VAL A 178      12.466   2.135 -16.566  1.00  0.80           H  
ATOM   2758 2HG2 VAL A 178      13.157   0.627 -15.938  1.00  0.80           H  
ATOM   2759 3HG2 VAL A 178      12.356   0.646 -17.513  1.00  0.80           H  
ATOM   2760  N   ARG A 179       8.494  -1.005 -15.697  1.00  0.79           N  
ATOM   2761  CA  ARG A 179       7.221  -1.350 -15.118  1.00  0.79           C  
ATOM   2762  C   ARG A 179       7.231  -2.801 -14.676  1.00  0.79           C  
ATOM   2763  O   ARG A 179       6.896  -3.096 -13.532  1.00  0.79           O  
ATOM   2764  CB  ARG A 179       6.102  -1.122 -16.112  1.00  0.79           C  
ATOM   2765  CG  ARG A 179       4.725  -1.472 -15.595  1.00  0.79           C  
ATOM   2766  CD  ARG A 179       3.674  -1.144 -16.575  1.00  0.79           C  
ATOM   2767  NE  ARG A 179       2.361  -1.549 -16.103  1.00  0.79           N  
ATOM   2768  CZ  ARG A 179       1.204  -1.219 -16.706  1.00  0.79           C  
ATOM   2769  NH1 ARG A 179       1.221  -0.493 -17.802  1.00  0.79           N  
ATOM   2770  NH2 ARG A 179       0.054  -1.625 -16.201  1.00  0.79           N  
ATOM   2771  H   ARG A 179       8.511  -0.630 -16.642  1.00  0.79           H  
ATOM   2772  HA  ARG A 179       7.048  -0.715 -14.254  1.00  0.79           H  
ATOM   2773 1HB  ARG A 179       6.094  -0.072 -16.413  1.00  0.79           H  
ATOM   2774 2HB  ARG A 179       6.284  -1.714 -17.006  1.00  0.79           H  
ATOM   2775 1HG  ARG A 179       4.675  -2.544 -15.384  1.00  0.79           H  
ATOM   2776 2HG  ARG A 179       4.528  -0.913 -14.679  1.00  0.79           H  
ATOM   2777 1HD  ARG A 179       3.662  -0.069 -16.748  1.00  0.79           H  
ATOM   2778 2HD  ARG A 179       3.878  -1.661 -17.511  1.00  0.79           H  
ATOM   2779  HE  ARG A 179       2.319  -2.161 -15.267  1.00  0.79           H  
ATOM   2780 1HH1 ARG A 179       2.108  -0.207 -18.197  1.00  0.79           H  
ATOM   2781 2HH1 ARG A 179       0.354  -0.241 -18.257  1.00  0.79           H  
ATOM   2782 1HH2 ARG A 179       0.041  -2.184 -15.354  1.00  0.79           H  
ATOM   2783 2HH2 ARG A 179      -0.811  -1.376 -16.653  1.00  0.79           H  
ATOM   2784  N   ALA A 180       7.660  -3.718 -15.553  1.00  0.78           N  
ATOM   2785  CA  ALA A 180       7.676  -5.122 -15.165  1.00  0.78           C  
ATOM   2786  C   ALA A 180       8.553  -5.359 -13.936  1.00  0.78           C  
ATOM   2787  O   ALA A 180       8.164  -6.107 -13.032  1.00  0.78           O  
ATOM   2788  CB  ALA A 180       8.184  -5.967 -16.317  1.00  0.78           C  
ATOM   2789  H   ALA A 180       7.929  -3.455 -16.503  1.00  0.78           H  
ATOM   2790  HA  ALA A 180       6.655  -5.416 -14.919  1.00  0.78           H  
ATOM   2791 1HB  ALA A 180       8.171  -7.016 -16.033  1.00  0.78           H  
ATOM   2792 2HB  ALA A 180       7.545  -5.812 -17.187  1.00  0.78           H  
ATOM   2793 3HB  ALA A 180       9.203  -5.667 -16.558  1.00  0.78           H  
ATOM   2794  N   ASP A 181       9.712  -4.695 -13.858  1.00  0.77           N  
ATOM   2795  CA  ASP A 181      10.567  -4.882 -12.691  1.00  0.77           C  
ATOM   2796  C   ASP A 181       9.842  -4.407 -11.435  1.00  0.77           C  
ATOM   2797  O   ASP A 181       9.896  -5.061 -10.390  1.00  0.77           O  
ATOM   2798  CB  ASP A 181      11.908  -4.147 -12.859  1.00  0.77           C  
ATOM   2799  CG  ASP A 181      12.883  -4.836 -13.901  1.00  0.77           C  
ATOM   2800  OD1 ASP A 181      12.646  -5.973 -14.267  1.00  0.77           O  
ATOM   2801  OD2 ASP A 181      13.858  -4.202 -14.313  1.00  0.77           O  
ATOM   2802  H   ASP A 181      10.005  -4.086 -14.624  1.00  0.77           H  
ATOM   2803  HA  ASP A 181      10.772  -5.945 -12.582  1.00  0.77           H  
ATOM   2804 1HB  ASP A 181      11.708  -3.127 -13.197  1.00  0.77           H  
ATOM   2805 2HB  ASP A 181      12.408  -4.079 -11.894  1.00  0.77           H  
ATOM   2806  N   LEU A 182       9.112  -3.299 -11.543  1.00  0.78           N  
ATOM   2807  CA  LEU A 182       8.379  -2.785 -10.398  1.00  0.78           C  
ATOM   2808  C   LEU A 182       7.285  -3.736  -9.971  1.00  0.78           C  
ATOM   2809  O   LEU A 182       7.077  -3.953  -8.780  1.00  0.78           O  
ATOM   2810  CB  LEU A 182       7.745  -1.454 -10.746  1.00  0.78           C  
ATOM   2811  CG  LEU A 182       8.691  -0.358 -10.944  1.00  0.78           C  
ATOM   2812  CD1 LEU A 182       7.997   0.797 -11.468  1.00  0.78           C  
ATOM   2813  CD2 LEU A 182       9.259  -0.038  -9.704  1.00  0.78           C  
ATOM   2814  H   LEU A 182       9.095  -2.790 -12.429  1.00  0.78           H  
ATOM   2815  HA  LEU A 182       9.070  -2.652  -9.572  1.00  0.78           H  
ATOM   2816 1HB  LEU A 182       7.169  -1.561 -11.653  1.00  0.78           H  
ATOM   2817 2HB  LEU A 182       7.066  -1.170  -9.942  1.00  0.78           H  
ATOM   2818  HG  LEU A 182       9.464  -0.651 -11.643  1.00  0.78           H  
ATOM   2819 1HD1 LEU A 182       8.711   1.586 -11.603  1.00  0.78           H  
ATOM   2820 2HD1 LEU A 182       7.559   0.533 -12.412  1.00  0.78           H  
ATOM   2821 3HD1 LEU A 182       7.219   1.111 -10.782  1.00  0.78           H  
ATOM   2822 1HD2 LEU A 182       9.938   0.780  -9.845  1.00  0.78           H  
ATOM   2823 2HD2 LEU A 182       8.454   0.253  -9.040  1.00  0.78           H  
ATOM   2824 3HD2 LEU A 182       9.785  -0.901  -9.300  1.00  0.78           H  
ATOM   2825  N   GLU A 183       6.599  -4.340 -10.936  1.00  0.80           N  
ATOM   2826  CA  GLU A 183       5.518  -5.256 -10.600  1.00  0.80           C  
ATOM   2827  C   GLU A 183       6.072  -6.470  -9.849  1.00  0.80           C  
ATOM   2828  O   GLU A 183       5.433  -6.992  -8.933  1.00  0.80           O  
ATOM   2829  CB  GLU A 183       4.741  -5.663 -11.860  1.00  0.80           C  
ATOM   2830  CG  GLU A 183       3.936  -4.485 -12.488  1.00  0.80           C  
ATOM   2831  CD  GLU A 183       3.098  -4.850 -13.696  1.00  0.80           C  
ATOM   2832  OE1 GLU A 183       3.143  -5.981 -14.118  1.00  0.80           O  
ATOM   2833  OE2 GLU A 183       2.390  -3.987 -14.193  1.00  0.80           O  
ATOM   2834  H   GLU A 183       6.812  -4.124 -11.912  1.00  0.80           H  
ATOM   2835  HA  GLU A 183       4.826  -4.740  -9.935  1.00  0.80           H  
ATOM   2836 1HB  GLU A 183       5.439  -6.036 -12.612  1.00  0.80           H  
ATOM   2837 2HB  GLU A 183       4.049  -6.468 -11.621  1.00  0.80           H  
ATOM   2838 1HG  GLU A 183       3.302  -4.060 -11.728  1.00  0.80           H  
ATOM   2839 2HG  GLU A 183       4.635  -3.714 -12.779  1.00  0.80           H  
ATOM   2840  N   LYS A 184       7.278  -6.908 -10.227  1.00  0.84           N  
ATOM   2841  CA  LYS A 184       7.932  -8.028  -9.561  1.00  0.84           C  
ATOM   2842  C   LYS A 184       8.329  -7.659  -8.122  1.00  0.84           C  
ATOM   2843  O   LYS A 184       8.179  -8.467  -7.201  1.00  0.84           O  
ATOM   2844  CB  LYS A 184       9.162  -8.460 -10.363  1.00  0.84           C  
ATOM   2845  CG  LYS A 184       8.831  -9.128 -11.702  1.00  0.84           C  
ATOM   2846  CD  LYS A 184      10.093  -9.447 -12.490  1.00  0.84           C  
ATOM   2847  CE  LYS A 184       9.770 -10.051 -13.845  1.00  0.84           C  
ATOM   2848  NZ  LYS A 184      11.004 -10.304 -14.642  1.00  0.84           N  
ATOM   2849  H   LYS A 184       7.738  -6.459 -11.022  1.00  0.84           H  
ATOM   2850  HA  LYS A 184       7.232  -8.861  -9.516  1.00  0.84           H  
ATOM   2851 1HB  LYS A 184       9.781  -7.589 -10.574  1.00  0.84           H  
ATOM   2852 2HB  LYS A 184       9.758  -9.151  -9.772  1.00  0.84           H  
ATOM   2853 1HG  LYS A 184       8.286 -10.053 -11.517  1.00  0.84           H  
ATOM   2854 2HG  LYS A 184       8.198  -8.470 -12.289  1.00  0.84           H  
ATOM   2855 1HD  LYS A 184      10.657  -8.523 -12.647  1.00  0.84           H  
ATOM   2856 2HD  LYS A 184      10.713 -10.140 -11.927  1.00  0.84           H  
ATOM   2857 1HE  LYS A 184       9.241 -10.992 -13.701  1.00  0.84           H  
ATOM   2858 2HE  LYS A 184       9.126  -9.363 -14.398  1.00  0.84           H  
ATOM   2859 1HZ  LYS A 184      10.757 -10.701 -15.536  1.00  0.84           H  
ATOM   2860 2HZ  LYS A 184      11.491  -9.424 -14.786  1.00  0.84           H  
ATOM   2861 3HZ  LYS A 184      11.604 -10.942 -14.144  1.00  0.84           H  
ATOM   2862  N   ILE A 185       8.805  -6.424  -7.926  1.00  0.90           N  
ATOM   2863  CA  ILE A 185       9.212  -5.939  -6.603  1.00  0.90           C  
ATOM   2864  C   ILE A 185       8.035  -5.716  -5.660  1.00  0.90           C  
ATOM   2865  O   ILE A 185       8.033  -6.154  -4.505  1.00  0.90           O  
ATOM   2866  CB  ILE A 185       9.941  -4.587  -6.703  1.00  0.90           C  
ATOM   2867  CG1 ILE A 185      11.277  -4.719  -7.429  1.00  0.90           C  
ATOM   2868  CG2 ILE A 185      10.173  -4.043  -5.290  1.00  0.90           C  
ATOM   2869  CD1 ILE A 185      11.872  -3.368  -7.829  1.00  0.90           C  
ATOM   2870  H   ILE A 185       8.925  -5.813  -8.736  1.00  0.90           H  
ATOM   2871  HA  ILE A 185       9.877  -6.677  -6.158  1.00  0.90           H  
ATOM   2872  HB  ILE A 185       9.329  -3.883  -7.268  1.00  0.90           H  
ATOM   2873 1HG1 ILE A 185      11.985  -5.222  -6.772  1.00  0.90           H  
ATOM   2874 2HG1 ILE A 185      11.145  -5.325  -8.318  1.00  0.90           H  
ATOM   2875 1HG2 ILE A 185      10.674  -3.101  -5.360  1.00  0.90           H  
ATOM   2876 2HG2 ILE A 185       9.223  -3.915  -4.781  1.00  0.90           H  
ATOM   2877 3HG2 ILE A 185      10.793  -4.739  -4.726  1.00  0.90           H  
ATOM   2878 1HD1 ILE A 185      12.827  -3.522  -8.336  1.00  0.90           H  
ATOM   2879 2HD1 ILE A 185      11.185  -2.865  -8.501  1.00  0.90           H  
ATOM   2880 3HD1 ILE A 185      12.027  -2.757  -6.952  1.00  0.90           H  
ATOM   2881  N   LEU A 186       7.007  -5.044  -6.159  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       5.862  -4.644  -5.355  1.00  0.98           C  
ATOM   2883  C   LEU A 186       4.826  -5.757  -5.222  1.00  0.98           C  
ATOM   2884  O   LEU A 186       3.676  -5.650  -5.661  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       5.260  -3.396  -5.995  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       6.234  -2.211  -6.100  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       5.556  -1.047  -6.810  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       6.698  -1.863  -4.722  1.00  0.98           C  
ATOM   2889  H   LEU A 186       7.039  -4.753  -7.133  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       6.216  -4.387  -4.360  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       4.977  -3.648  -7.011  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       4.379  -3.083  -5.435  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       7.099  -2.500  -6.701  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       6.243  -0.215  -6.898  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       5.249  -1.368  -7.806  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       4.691  -0.733  -6.249  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       7.402  -1.045  -4.758  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       5.851  -1.586  -4.111  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       7.178  -2.729  -4.298  1.00  0.98           H  
ATOM   2900  N   GLY A 187       5.260  -6.833  -4.580  1.00  1.07           N  
ATOM   2901  CA  GLY A 187       4.448  -8.022  -4.381  1.00  1.07           C  
ATOM   2902  C   GLY A 187       5.268  -9.287  -4.606  1.00  1.07           C  
ATOM   2903  O   GLY A 187       4.984 -10.327  -4.008  1.00  1.07           O  
ATOM   2904  H   GLY A 187       6.229  -6.808  -4.265  1.00  1.07           H  
ATOM   2905 1HA  GLY A 187       4.041  -8.020  -3.370  1.00  1.07           H  
ATOM   2906 2HA  GLY A 187       3.606  -8.007  -5.071  1.00  1.07           H  
ENDMDL

REMARK ID 656316 DOMAINID 649506 MODEL 4 2025-02-01_00000006_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.181  -0.168   0.717  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.066   0.051  -0.016  1.00  0.80           C  
ATOM      3  C   MET A   1       1.644   1.450   0.064  1.00  0.80           C  
ATOM      4  O   MET A   1       1.194   2.379  -0.613  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.915  -0.339  -1.482  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.146  -0.047  -2.321  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.004  -0.561  -4.044  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.552  -2.255  -3.923  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.533  -1.086   0.495  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.012  -0.121   1.708  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.895   0.524   0.485  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.815  -0.611   0.422  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.702  -1.402  -1.554  1.00  0.80           H  
ATOM     14 2HB  MET A   1       0.070   0.198  -1.917  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.324   1.028  -2.300  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.013  -0.543  -1.880  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.535  -2.714  -4.897  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.566  -2.280  -3.536  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.896  -2.805  -3.252  1.00  0.80           H  
ATOM     20  N   ARG A   2       2.685   1.583   0.865  1.00  0.74           N  
ATOM     21  CA  ARG A   2       3.398   2.849   0.995  1.00  0.74           C  
ATOM     22  C   ARG A   2       4.798   2.660   0.384  1.00  0.74           C  
ATOM     23  O   ARG A   2       5.582   1.807   0.830  1.00  0.74           O  
ATOM     24  CB  ARG A   2       3.445   3.281   2.451  1.00  0.74           C  
ATOM     25  CG  ARG A   2       2.070   3.569   3.050  1.00  0.74           C  
ATOM     26  CD  ARG A   2       2.142   3.942   4.490  1.00  0.74           C  
ATOM     27  NE  ARG A   2       0.831   4.291   5.033  1.00  0.74           N  
ATOM     28  CZ  ARG A   2      -0.040   3.427   5.591  1.00  0.74           C  
ATOM     29  NH1 ARG A   2       0.259   2.153   5.697  1.00  0.74           N  
ATOM     30  NH2 ARG A   2      -1.203   3.865   6.039  1.00  0.74           N  
ATOM     31  H   ARG A   2       2.977   0.777   1.426  1.00  0.74           H  
ATOM     32  HA  ARG A   2       2.871   3.613   0.439  1.00  0.74           H  
ATOM     33 1HB  ARG A   2       3.903   2.497   3.053  1.00  0.74           H  
ATOM     34 2HB  ARG A   2       4.051   4.184   2.555  1.00  0.74           H  
ATOM     35 1HG  ARG A   2       1.614   4.387   2.499  1.00  0.74           H  
ATOM     36 2HG  ARG A   2       1.448   2.681   2.962  1.00  0.74           H  
ATOM     37 1HD  ARG A   2       2.543   3.106   5.065  1.00  0.74           H  
ATOM     38 2HD  ARG A   2       2.792   4.800   4.604  1.00  0.74           H  
ATOM     39  HE  ARG A   2       0.554   5.258   4.977  1.00  0.74           H  
ATOM     40 1HH1 ARG A   2       1.149   1.808   5.355  1.00  0.74           H  
ATOM     41 2HH1 ARG A   2      -0.400   1.513   6.117  1.00  0.74           H  
ATOM     42 1HH2 ARG A   2      -1.443   4.844   5.957  1.00  0.74           H  
ATOM     43 2HH2 ARG A   2      -1.860   3.220   6.456  1.00  0.74           H  
ATOM     44  N   ILE A   3       5.091   3.446  -0.650  1.00  0.69           N  
ATOM     45  CA  ILE A   3       6.344   3.327  -1.404  1.00  0.69           C  
ATOM     46  C   ILE A   3       7.186   4.589  -1.458  1.00  0.69           C  
ATOM     47  O   ILE A   3       6.671   5.664  -1.725  1.00  0.69           O  
ATOM     48  CB  ILE A   3       6.089   2.889  -2.866  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       5.479   1.547  -2.938  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       7.351   2.912  -3.663  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       5.053   1.229  -4.311  1.00  0.69           C  
ATOM     52  H   ILE A   3       4.399   4.145  -0.928  1.00  0.69           H  
ATOM     53  HA  ILE A   3       6.938   2.555  -0.928  1.00  0.69           H  
ATOM     54  HB  ILE A   3       5.377   3.576  -3.318  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.191   0.821  -2.638  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       4.632   1.490  -2.277  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       7.140   2.613  -4.686  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       7.764   3.911  -3.666  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       8.059   2.222  -3.213  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       4.642   0.246  -4.339  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       4.303   1.954  -4.631  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       5.913   1.270  -4.973  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.478   4.451  -1.220  1.00  0.66           N  
ATOM     64  CA  ILE A   4       9.402   5.570  -1.371  1.00  0.66           C  
ATOM     65  C   ILE A   4      10.297   5.355  -2.575  1.00  0.66           C  
ATOM     66  O   ILE A   4      10.895   4.286  -2.716  1.00  0.66           O  
ATOM     67  CB  ILE A   4      10.282   5.748  -0.136  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       9.458   6.115   1.059  1.00  0.66           C  
ATOM     69  CG2 ILE A   4      11.364   6.752  -0.392  1.00  0.66           C  
ATOM     70  CD1 ILE A   4      10.213   6.026   2.337  1.00  0.66           C  
ATOM     71  H   ILE A   4       8.828   3.526  -0.964  1.00  0.66           H  
ATOM     72  HA  ILE A   4       8.835   6.486  -1.530  1.00  0.66           H  
ATOM     73  HB  ILE A   4      10.745   4.802   0.088  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       9.137   7.140   0.936  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       8.581   5.482   1.110  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4      12.000   6.841   0.485  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4      11.956   6.428  -1.233  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4      10.920   7.716  -0.620  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       9.571   6.331   3.151  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4      10.556   5.025   2.510  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      11.058   6.657   2.289  1.00  0.66           H  
ATOM     82  N   LEU A   5      10.351   6.339  -3.471  1.00  0.66           N  
ATOM     83  CA  LEU A   5      11.237   6.198  -4.618  1.00  0.66           C  
ATOM     84  C   LEU A   5      12.419   7.157  -4.459  1.00  0.66           C  
ATOM     85  O   LEU A   5      12.257   8.389  -4.413  1.00  0.66           O  
ATOM     86  CB  LEU A   5      10.553   6.478  -5.964  1.00  0.66           C  
ATOM     87  CG  LEU A   5       9.269   5.731  -6.322  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       8.928   6.145  -7.760  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       9.382   4.221  -6.159  1.00  0.66           C  
ATOM     90  H   LEU A   5       9.811   7.193  -3.315  1.00  0.66           H  
ATOM     91  HA  LEU A   5      11.631   5.182  -4.645  1.00  0.66           H  
ATOM     92 1HB  LEU A   5      10.312   7.538  -5.999  1.00  0.66           H  
ATOM     93 2HB  LEU A   5      11.272   6.290  -6.756  1.00  0.66           H  
ATOM     94  HG  LEU A   5       8.481   6.073  -5.664  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       8.009   5.695  -8.084  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       8.838   7.232  -7.803  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5       9.726   5.828  -8.432  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       8.435   3.762  -6.416  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5      10.118   3.828  -6.786  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       9.630   3.985  -5.132  1.00  0.66           H  
ATOM    101  N   LEU A   6      13.607   6.581  -4.347  1.00  0.67           N  
ATOM    102  CA  LEU A   6      14.841   7.325  -4.184  1.00  0.67           C  
ATOM    103  C   LEU A   6      15.634   7.259  -5.484  1.00  0.67           C  
ATOM    104  O   LEU A   6      15.519   6.296  -6.240  1.00  0.67           O  
ATOM    105  CB  LEU A   6      15.680   6.777  -3.019  1.00  0.67           C  
ATOM    106  CG  LEU A   6      15.008   6.757  -1.641  1.00  0.67           C  
ATOM    107  CD1 LEU A   6      15.980   6.186  -0.610  1.00  0.67           C  
ATOM    108  CD2 LEU A   6      14.554   8.170  -1.260  1.00  0.67           C  
ATOM    109  H   LEU A   6      13.660   5.567  -4.386  1.00  0.67           H  
ATOM    110  HA  LEU A   6      14.604   8.368  -3.978  1.00  0.67           H  
ATOM    111 1HB  LEU A   6      15.961   5.749  -3.258  1.00  0.67           H  
ATOM    112 2HB  LEU A   6      16.591   7.367  -2.937  1.00  0.67           H  
ATOM    113  HG  LEU A   6      14.149   6.097  -1.676  1.00  0.67           H  
ATOM    114 1HD1 LEU A   6      15.484   6.166   0.345  1.00  0.67           H  
ATOM    115 2HD1 LEU A   6      16.275   5.175  -0.896  1.00  0.67           H  
ATOM    116 3HD1 LEU A   6      16.865   6.820  -0.544  1.00  0.67           H  
ATOM    117 1HD2 LEU A   6      14.070   8.153  -0.281  1.00  0.67           H  
ATOM    118 2HD2 LEU A   6      15.415   8.839  -1.217  1.00  0.67           H  
ATOM    119 3HD2 LEU A   6      13.847   8.545  -2.001  1.00  0.67           H  
ATOM    120  N   GLY A   7      16.428   8.277  -5.744  1.00  0.69           N  
ATOM    121  CA  GLY A   7      17.247   8.329  -6.940  1.00  0.69           C  
ATOM    122  C   GLY A   7      17.374   9.778  -7.351  1.00  0.69           C  
ATOM    123  O   GLY A   7      16.491  10.601  -7.082  1.00  0.69           O  
ATOM    124  H   GLY A   7      16.491   9.051  -5.100  1.00  0.69           H  
ATOM    125 1HA  GLY A   7      18.231   7.905  -6.741  1.00  0.69           H  
ATOM    126 2HA  GLY A   7      16.791   7.749  -7.742  1.00  0.69           H  
ATOM    127  N   ALA A   8      18.463  10.095  -8.004  1.00  0.73           N  
ATOM    128  CA  ALA A   8      18.726  11.457  -8.410  1.00  0.73           C  
ATOM    129  C   ALA A   8      17.697  11.934  -9.446  1.00  0.73           C  
ATOM    130  O   ALA A   8      17.085  11.108 -10.131  1.00  0.73           O  
ATOM    131  CB  ALA A   8      20.135  11.535  -8.936  1.00  0.73           C  
ATOM    132  H   ALA A   8      19.141   9.375  -8.209  1.00  0.73           H  
ATOM    133  HA  ALA A   8      18.652  12.076  -7.532  1.00  0.73           H  
ATOM    134 1HB  ALA A   8      20.362  12.535  -9.208  1.00  0.73           H  
ATOM    135 2HB  ALA A   8      20.832  11.207  -8.165  1.00  0.73           H  
ATOM    136 3HB  ALA A   8      20.224  10.894  -9.786  1.00  0.73           H  
ATOM    137  N   PRO A   9      17.433  13.247  -9.543  1.00  0.75           N  
ATOM    138  CA  PRO A   9      16.570  13.837 -10.543  1.00  0.75           C  
ATOM    139  C   PRO A   9      17.016  13.355 -11.895  1.00  0.75           C  
ATOM    140  O   PRO A   9      18.203  13.243 -12.127  1.00  0.75           O  
ATOM    141  CB  PRO A   9      16.847  15.336 -10.363  1.00  0.75           C  
ATOM    142  CG  PRO A   9      17.201  15.470  -8.893  1.00  0.75           C  
ATOM    143  CD  PRO A   9      17.972  14.220  -8.555  1.00  0.75           C  
ATOM    144  HA  PRO A   9      15.521  13.577 -10.341  1.00  0.75           H  
ATOM    145 1HB  PRO A   9      17.665  15.648 -11.032  1.00  0.75           H  
ATOM    146 2HB  PRO A   9      15.960  15.920 -10.649  1.00  0.75           H  
ATOM    147 1HG  PRO A   9      17.793  16.386  -8.727  1.00  0.75           H  
ATOM    148 2HG  PRO A   9      16.285  15.574  -8.292  1.00  0.75           H  
ATOM    149 1HD  PRO A   9      19.042  14.367  -8.655  1.00  0.75           H  
ATOM    150 2HD  PRO A   9      17.677  13.947  -7.539  1.00  0.75           H  
ATOM    151  N   GLY A  10      16.067  13.043 -12.776  1.00  0.77           N  
ATOM    152  CA  GLY A  10      16.375  12.537 -14.119  1.00  0.77           C  
ATOM    153  C   GLY A  10      16.603  11.012 -14.181  1.00  0.77           C  
ATOM    154  O   GLY A  10      16.771  10.449 -15.271  1.00  0.77           O  
ATOM    155  H   GLY A  10      15.100  13.167 -12.516  1.00  0.77           H  
ATOM    156 1HA  GLY A  10      15.554  12.799 -14.785  1.00  0.77           H  
ATOM    157 2HA  GLY A  10      17.242  13.055 -14.510  1.00  0.77           H  
ATOM    158  N   ALA A  11      16.492  10.329 -13.031  1.00  0.79           N  
ATOM    159  CA  ALA A  11      16.698   8.876 -12.942  1.00  0.79           C  
ATOM    160  C   ALA A  11      15.489   8.057 -13.433  1.00  0.79           C  
ATOM    161  O   ALA A  11      15.523   6.827 -13.413  1.00  0.79           O  
ATOM    162  CB  ALA A  11      17.009   8.475 -11.510  1.00  0.79           C  
ATOM    163  H   ALA A  11      16.373  10.840 -12.153  1.00  0.79           H  
ATOM    164  HA  ALA A  11      17.551   8.628 -13.568  1.00  0.79           H  
ATOM    165 1HB  ALA A  11      17.201   7.403 -11.465  1.00  0.79           H  
ATOM    166 2HB  ALA A  11      17.897   9.011 -11.170  1.00  0.79           H  
ATOM    167 3HB  ALA A  11      16.171   8.720 -10.864  1.00  0.79           H  
ATOM    168  N   GLY A  12      14.418   8.740 -13.853  1.00  0.79           N  
ATOM    169  CA  GLY A  12      13.208   8.090 -14.368  1.00  0.79           C  
ATOM    170  C   GLY A  12      12.155   7.771 -13.309  1.00  0.79           C  
ATOM    171  O   GLY A  12      11.140   7.133 -13.607  1.00  0.79           O  
ATOM    172  H   GLY A  12      14.468   9.746 -13.840  1.00  0.79           H  
ATOM    173 1HA  GLY A  12      12.764   8.730 -15.131  1.00  0.79           H  
ATOM    174 2HA  GLY A  12      13.494   7.168 -14.875  1.00  0.79           H  
ATOM    175  N   LYS A  13      12.356   8.266 -12.094  1.00  0.79           N  
ATOM    176  CA  LYS A  13      11.431   7.989 -11.000  1.00  0.79           C  
ATOM    177  C   LYS A  13      10.004   8.420 -11.294  1.00  0.79           C  
ATOM    178  O   LYS A  13       9.078   7.675 -11.007  1.00  0.79           O  
ATOM    179  CB  LYS A  13      11.866   8.758  -9.772  1.00  0.79           C  
ATOM    180  CG  LYS A  13      13.100   8.287  -9.122  1.00  0.79           C  
ATOM    181  CD  LYS A  13      13.305   9.083  -7.894  1.00  0.79           C  
ATOM    182  CE  LYS A  13      13.487  10.548  -8.274  1.00  0.79           C  
ATOM    183  NZ  LYS A  13      13.922  11.345  -7.160  1.00  0.79           N  
ATOM    184  H   LYS A  13      13.196   8.798 -11.917  1.00  0.79           H  
ATOM    185  HA  LYS A  13      11.438   6.915 -10.799  1.00  0.79           H  
ATOM    186 1HB  LYS A  13      12.006   9.805 -10.032  1.00  0.79           H  
ATOM    187 2HB  LYS A  13      11.065   8.724  -9.024  1.00  0.79           H  
ATOM    188 1HG  LYS A  13      12.995   7.246  -8.851  1.00  0.79           H  
ATOM    189 2HG  LYS A  13      13.956   8.397  -9.787  1.00  0.79           H  
ATOM    190 1HD  LYS A  13      12.441   8.984  -7.229  1.00  0.79           H  
ATOM    191 2HD  LYS A  13      14.183   8.744  -7.379  1.00  0.79           H  
ATOM    192 1HE  LYS A  13      14.227  10.628  -9.074  1.00  0.79           H  
ATOM    193 2HE  LYS A  13      12.530  10.938  -8.627  1.00  0.79           H  
ATOM    194 1HZ  LYS A  13      14.033  12.298  -7.444  1.00  0.79           H  
ATOM    195 2HZ  LYS A  13      13.253  11.285  -6.414  1.00  0.79           H  
ATOM    196 3HZ  LYS A  13      14.822  10.971  -6.873  1.00  0.79           H  
ATOM    197  N   GLY A  14       9.822   9.598 -11.899  1.00  0.78           N  
ATOM    198  CA  GLY A  14       8.478  10.100 -12.194  1.00  0.78           C  
ATOM    199  C   GLY A  14       7.727   9.203 -13.178  1.00  0.78           C  
ATOM    200  O   GLY A  14       6.510   9.008 -13.081  1.00  0.78           O  
ATOM    201  H   GLY A  14      10.623  10.164 -12.128  1.00  0.78           H  
ATOM    202 1HA  GLY A  14       7.916  10.178 -11.261  1.00  0.78           H  
ATOM    203 2HA  GLY A  14       8.553  11.108 -12.600  1.00  0.78           H  
ATOM    204  N   THR A  15       8.463   8.654 -14.144  1.00  0.77           N  
ATOM    205  CA  THR A  15       7.869   7.781 -15.144  1.00  0.77           C  
ATOM    206  C   THR A  15       7.369   6.534 -14.460  1.00  0.77           C  
ATOM    207  O   THR A  15       6.244   6.061 -14.689  1.00  0.77           O  
ATOM    208  CB  THR A  15       8.900   7.391 -16.227  1.00  0.77           C  
ATOM    209  OG1 THR A  15       9.341   8.565 -16.920  1.00  0.77           O  
ATOM    210  CG2 THR A  15       8.312   6.384 -17.214  1.00  0.77           C  
ATOM    211  H   THR A  15       9.458   8.830 -14.167  1.00  0.77           H  
ATOM    212  HA  THR A  15       7.024   8.288 -15.608  1.00  0.77           H  
ATOM    213  HB  THR A  15       9.759   6.931 -15.745  1.00  0.77           H  
ATOM    214  HG1 THR A  15       8.588   8.985 -17.340  1.00  0.77           H  
ATOM    215 1HG2 THR A  15       9.064   6.118 -17.952  1.00  0.77           H  
ATOM    216 2HG2 THR A  15       8.002   5.488 -16.674  1.00  0.77           H  
ATOM    217 3HG2 THR A  15       7.451   6.823 -17.714  1.00  0.77           H  
ATOM    218  N   GLN A  16       8.227   6.010 -13.601  1.00  0.75           N  
ATOM    219  CA  GLN A  16       7.928   4.787 -12.919  1.00  0.75           C  
ATOM    220  C   GLN A  16       6.891   4.989 -11.837  1.00  0.75           C  
ATOM    221  O   GLN A  16       6.077   4.104 -11.584  1.00  0.75           O  
ATOM    222  CB  GLN A  16       9.207   4.213 -12.384  1.00  0.75           C  
ATOM    223  CG  GLN A  16      10.178   3.859 -13.531  1.00  0.75           C  
ATOM    224  CD  GLN A  16       9.567   2.994 -14.631  1.00  0.75           C  
ATOM    225  OE1 GLN A  16       8.660   2.192 -14.415  1.00  0.75           O  
ATOM    226  NE2 GLN A  16      10.108   3.151 -15.833  1.00  0.75           N  
ATOM    227  H   GLN A  16       9.132   6.464 -13.455  1.00  0.75           H  
ATOM    228  HA  GLN A  16       7.522   4.085 -13.644  1.00  0.75           H  
ATOM    229 1HB  GLN A  16       9.697   4.963 -11.756  1.00  0.75           H  
ATOM    230 2HB  GLN A  16       8.994   3.372 -11.764  1.00  0.75           H  
ATOM    231 1HG  GLN A  16      10.492   4.786 -13.994  1.00  0.75           H  
ATOM    232 2HG  GLN A  16      11.033   3.350 -13.151  1.00  0.75           H  
ATOM    233 1HE2 GLN A  16       9.788   2.603 -16.609  1.00  0.75           H  
ATOM    234 2HE2 GLN A  16      10.853   3.808 -15.964  1.00  0.75           H  
ATOM    235  N   ALA A  17       6.880   6.157 -11.208  1.00  0.73           N  
ATOM    236  CA  ALA A  17       5.885   6.414 -10.198  1.00  0.73           C  
ATOM    237  C   ALA A  17       4.519   6.353 -10.822  1.00  0.73           C  
ATOM    238  O   ALA A  17       3.630   5.706 -10.288  1.00  0.73           O  
ATOM    239  CB  ALA A  17       6.081   7.770  -9.585  1.00  0.73           C  
ATOM    240  H   ALA A  17       7.575   6.863 -11.413  1.00  0.73           H  
ATOM    241  HA  ALA A  17       5.955   5.643  -9.434  1.00  0.73           H  
ATOM    242 1HB  ALA A  17       5.318   7.943  -8.846  1.00  0.73           H  
ATOM    243 2HB  ALA A  17       7.055   7.845  -9.129  1.00  0.73           H  
ATOM    244 3HB  ALA A  17       6.003   8.519 -10.367  1.00  0.73           H  
ATOM    245  N   GLN A  18       4.362   6.928 -12.018  1.00  0.72           N  
ATOM    246  CA  GLN A  18       3.054   6.897 -12.653  1.00  0.72           C  
ATOM    247  C   GLN A  18       2.649   5.455 -12.914  1.00  0.72           C  
ATOM    248  O   GLN A  18       1.537   5.045 -12.587  1.00  0.72           O  
ATOM    249  CB  GLN A  18       3.081   7.692 -13.955  1.00  0.72           C  
ATOM    250  CG  GLN A  18       1.740   7.829 -14.666  1.00  0.72           C  
ATOM    251  CD  GLN A  18       0.722   8.657 -13.885  1.00  0.72           C  
ATOM    252  OE1 GLN A  18       1.085   9.570 -13.133  1.00  0.72           O  
ATOM    253  NE2 GLN A  18      -0.559   8.353 -14.076  1.00  0.72           N  
ATOM    254  H   GLN A  18       5.131   7.445 -12.453  1.00  0.72           H  
ATOM    255  HA  GLN A  18       2.325   7.344 -11.978  1.00  0.72           H  
ATOM    256 1HB  GLN A  18       3.466   8.693 -13.753  1.00  0.72           H  
ATOM    257 2HB  GLN A  18       3.781   7.218 -14.646  1.00  0.72           H  
ATOM    258 1HG  GLN A  18       1.900   8.303 -15.631  1.00  0.72           H  
ATOM    259 2HG  GLN A  18       1.320   6.829 -14.811  1.00  0.72           H  
ATOM    260 1HE2 GLN A  18      -1.274   8.862 -13.602  1.00  0.72           H  
ATOM    261 2HE2 GLN A  18      -0.813   7.590 -14.720  1.00  0.72           H  
ATOM    262  N   PHE A  19       3.590   4.652 -13.409  1.00  0.71           N  
ATOM    263  CA  PHE A  19       3.311   3.242 -13.651  1.00  0.71           C  
ATOM    264  C   PHE A  19       2.838   2.518 -12.404  1.00  0.71           C  
ATOM    265  O   PHE A  19       1.809   1.833 -12.415  1.00  0.71           O  
ATOM    266  CB  PHE A  19       4.556   2.541 -14.174  1.00  0.71           C  
ATOM    267  CG  PHE A  19       4.427   1.070 -14.248  1.00  0.71           C  
ATOM    268  CD1 PHE A  19       3.701   0.478 -15.251  1.00  0.71           C  
ATOM    269  CD2 PHE A  19       5.077   0.259 -13.312  1.00  0.71           C  
ATOM    270  CE1 PHE A  19       3.612  -0.886 -15.328  1.00  0.71           C  
ATOM    271  CE2 PHE A  19       4.984  -1.108 -13.388  1.00  0.71           C  
ATOM    272  CZ  PHE A  19       4.246  -1.676 -14.401  1.00  0.71           C  
ATOM    273  H   PHE A  19       4.507   5.037 -13.653  1.00  0.71           H  
ATOM    274  HA  PHE A  19       2.524   3.176 -14.404  1.00  0.71           H  
ATOM    275 1HB  PHE A  19       4.795   2.918 -15.164  1.00  0.71           H  
ATOM    276 2HB  PHE A  19       5.400   2.766 -13.536  1.00  0.71           H  
ATOM    277  HD1 PHE A  19       3.199   1.104 -15.990  1.00  0.71           H  
ATOM    278  HD2 PHE A  19       5.664   0.725 -12.519  1.00  0.71           H  
ATOM    279  HE1 PHE A  19       3.041  -1.345 -16.128  1.00  0.71           H  
ATOM    280  HE2 PHE A  19       5.495  -1.744 -12.659  1.00  0.71           H  
ATOM    281  HZ  PHE A  19       4.167  -2.755 -14.480  1.00  0.71           H  
ATOM    282  N   ILE A  20       3.578   2.681 -11.317  1.00  0.71           N  
ATOM    283  CA  ILE A  20       3.262   1.966 -10.100  1.00  0.71           C  
ATOM    284  C   ILE A  20       1.874   2.388  -9.621  1.00  0.71           C  
ATOM    285  O   ILE A  20       1.030   1.558  -9.278  1.00  0.71           O  
ATOM    286  CB  ILE A  20       4.303   2.287  -9.001  1.00  0.71           C  
ATOM    287  CG1 ILE A  20       5.706   1.726  -9.382  1.00  0.71           C  
ATOM    288  CG2 ILE A  20       3.905   1.610  -7.741  1.00  0.71           C  
ATOM    289  CD1 ILE A  20       6.844   2.264  -8.504  1.00  0.71           C  
ATOM    290  H   ILE A  20       4.399   3.286 -11.357  1.00  0.71           H  
ATOM    291  HA  ILE A  20       3.259   0.898 -10.305  1.00  0.71           H  
ATOM    292  HB  ILE A  20       4.369   3.369  -8.860  1.00  0.71           H  
ATOM    293 1HG1 ILE A  20       5.684   0.644  -9.294  1.00  0.71           H  
ATOM    294 2HG1 ILE A  20       5.919   1.976 -10.415  1.00  0.71           H  
ATOM    295 1HG2 ILE A  20       4.638   1.836  -6.989  1.00  0.71           H  
ATOM    296 2HG2 ILE A  20       2.950   1.930  -7.425  1.00  0.71           H  
ATOM    297 3HG2 ILE A  20       3.875   0.553  -7.916  1.00  0.71           H  
ATOM    298 1HD1 ILE A  20       7.790   1.832  -8.821  1.00  0.71           H  
ATOM    299 2HD1 ILE A  20       6.891   3.348  -8.608  1.00  0.71           H  
ATOM    300 3HD1 ILE A  20       6.661   2.007  -7.463  1.00  0.71           H  
ATOM    301  N   MET A  21       1.613   3.683  -9.624  1.00  0.72           N  
ATOM    302  CA  MET A  21       0.345   4.190  -9.132  1.00  0.72           C  
ATOM    303  C   MET A  21      -0.839   3.673  -9.946  1.00  0.72           C  
ATOM    304  O   MET A  21      -1.855   3.260  -9.361  1.00  0.72           O  
ATOM    305  CB  MET A  21       0.458   5.700  -9.145  1.00  0.72           C  
ATOM    306  CG  MET A  21       1.543   6.134  -8.158  1.00  0.72           C  
ATOM    307  SD  MET A  21       1.230   5.743  -6.506  1.00  0.72           S  
ATOM    308  CE  MET A  21       1.926   4.140  -6.355  1.00  0.72           C  
ATOM    309  H   MET A  21       2.321   4.344  -9.948  1.00  0.72           H  
ATOM    310  HA  MET A  21       0.212   3.856  -8.106  1.00  0.72           H  
ATOM    311 1HB  MET A  21       0.748   6.038 -10.143  1.00  0.72           H  
ATOM    312 2HB  MET A  21      -0.486   6.163  -8.895  1.00  0.72           H  
ATOM    313 1HG  MET A  21       2.439   5.623  -8.388  1.00  0.72           H  
ATOM    314 2HG  MET A  21       1.724   7.177  -8.246  1.00  0.72           H  
ATOM    315 1HE  MET A  21       1.839   3.786  -5.331  1.00  0.72           H  
ATOM    316 2HE  MET A  21       1.391   3.471  -7.010  1.00  0.72           H  
ATOM    317 3HE  MET A  21       2.942   4.164  -6.632  1.00  0.72           H  
ATOM    318  N   GLU A  22      -0.687   3.606 -11.281  1.00  0.73           N  
ATOM    319  CA  GLU A  22      -1.751   3.092 -12.144  1.00  0.73           C  
ATOM    320  C   GLU A  22      -2.014   1.615 -11.875  1.00  0.73           C  
ATOM    321  O   GLU A  22      -3.164   1.170 -11.883  1.00  0.73           O  
ATOM    322  CB  GLU A  22      -1.421   3.301 -13.631  1.00  0.73           C  
ATOM    323  CG  GLU A  22      -1.452   4.763 -14.087  1.00  0.73           C  
ATOM    324  CD  GLU A  22      -1.104   4.962 -15.547  1.00  0.73           C  
ATOM    325  OE1 GLU A  22      -0.851   3.998 -16.238  1.00  0.73           O  
ATOM    326  OE2 GLU A  22      -1.069   6.105 -15.962  1.00  0.73           O  
ATOM    327  H   GLU A  22       0.175   3.953 -11.709  1.00  0.73           H  
ATOM    328  HA  GLU A  22      -2.664   3.642 -11.921  1.00  0.73           H  
ATOM    329 1HB  GLU A  22      -0.416   2.915 -13.829  1.00  0.73           H  
ATOM    330 2HB  GLU A  22      -2.118   2.733 -14.243  1.00  0.73           H  
ATOM    331 1HG  GLU A  22      -2.453   5.155 -13.913  1.00  0.73           H  
ATOM    332 2HG  GLU A  22      -0.767   5.338 -13.474  1.00  0.73           H  
ATOM    333  N   LYS A  23      -0.951   0.859 -11.597  1.00  0.74           N  
ATOM    334  CA  LYS A  23      -1.079  -0.567 -11.337  1.00  0.74           C  
ATOM    335  C   LYS A  23      -1.683  -0.893  -9.980  1.00  0.74           C  
ATOM    336  O   LYS A  23      -2.371  -1.908  -9.840  1.00  0.74           O  
ATOM    337  CB  LYS A  23       0.277  -1.261 -11.467  1.00  0.74           C  
ATOM    338  CG  LYS A  23       0.804  -1.355 -12.883  1.00  0.74           C  
ATOM    339  CD  LYS A  23      -0.116  -2.235 -13.735  1.00  0.74           C  
ATOM    340  CE  LYS A  23       0.438  -2.458 -15.129  1.00  0.74           C  
ATOM    341  NZ  LYS A  23      -0.479  -3.288 -15.968  1.00  0.74           N  
ATOM    342  H   LYS A  23      -0.019   1.280 -11.616  1.00  0.74           H  
ATOM    343  HA  LYS A  23      -1.742  -0.983 -12.093  1.00  0.74           H  
ATOM    344 1HB  LYS A  23       1.016  -0.708 -10.880  1.00  0.74           H  
ATOM    345 2HB  LYS A  23       0.217  -2.265 -11.050  1.00  0.74           H  
ATOM    346 1HG  LYS A  23       0.865  -0.358 -13.322  1.00  0.74           H  
ATOM    347 2HG  LYS A  23       1.800  -1.785 -12.863  1.00  0.74           H  
ATOM    348 1HD  LYS A  23      -0.244  -3.203 -13.249  1.00  0.74           H  
ATOM    349 2HD  LYS A  23      -1.092  -1.757 -13.817  1.00  0.74           H  
ATOM    350 1HE  LYS A  23       0.586  -1.494 -15.612  1.00  0.74           H  
ATOM    351 2HE  LYS A  23       1.399  -2.971 -15.051  1.00  0.74           H  
ATOM    352 1HZ  LYS A  23      -0.070  -3.416 -16.883  1.00  0.74           H  
ATOM    353 2HZ  LYS A  23      -0.610  -4.190 -15.530  1.00  0.74           H  
ATOM    354 3HZ  LYS A  23      -1.371  -2.824 -16.058  1.00  0.74           H  
ATOM    355  N   TYR A  24      -1.449  -0.045  -8.980  1.00  0.74           N  
ATOM    356  CA  TYR A  24      -1.960  -0.354  -7.653  1.00  0.74           C  
ATOM    357  C   TYR A  24      -3.163   0.493  -7.181  1.00  0.74           C  
ATOM    358  O   TYR A  24      -3.780   0.153  -6.172  1.00  0.74           O  
ATOM    359  CB  TYR A  24      -0.787  -0.324  -6.663  1.00  0.74           C  
ATOM    360  CG  TYR A  24       0.242  -1.414  -7.007  1.00  0.74           C  
ATOM    361  CD1 TYR A  24       1.415  -1.080  -7.629  1.00  0.74           C  
ATOM    362  CD2 TYR A  24      -0.018  -2.748  -6.723  1.00  0.74           C  
ATOM    363  CE1 TYR A  24       2.330  -2.034  -7.982  1.00  0.74           C  
ATOM    364  CE2 TYR A  24       0.913  -3.722  -7.072  1.00  0.74           C  
ATOM    365  CZ  TYR A  24       2.081  -3.356  -7.708  1.00  0.74           C  
ATOM    366  OH  TYR A  24       3.014  -4.293  -8.074  1.00  0.74           O  
ATOM    367  H   TYR A  24      -0.853   0.769  -9.136  1.00  0.74           H  
ATOM    368  HA  TYR A  24      -2.311  -1.384  -7.671  1.00  0.74           H  
ATOM    369 1HB  TYR A  24      -0.290   0.652  -6.699  1.00  0.74           H  
ATOM    370 2HB  TYR A  24      -1.143  -0.489  -5.649  1.00  0.74           H  
ATOM    371  HD1 TYR A  24       1.615  -0.064  -7.839  1.00  0.74           H  
ATOM    372  HD2 TYR A  24      -0.949  -3.031  -6.231  1.00  0.74           H  
ATOM    373  HE1 TYR A  24       3.252  -1.745  -8.480  1.00  0.74           H  
ATOM    374  HE2 TYR A  24       0.716  -4.771  -6.853  1.00  0.74           H  
ATOM    375  HH  TYR A  24       3.176  -4.930  -7.342  1.00  0.74           H  
ATOM    376  N   GLY A  25      -3.533   1.566  -7.901  1.00  0.74           N  
ATOM    377  CA  GLY A  25      -4.671   2.405  -7.478  1.00  0.74           C  
ATOM    378  C   GLY A  25      -4.304   3.299  -6.294  1.00  0.74           C  
ATOM    379  O   GLY A  25      -5.135   3.627  -5.444  1.00  0.74           O  
ATOM    380  H   GLY A  25      -3.001   1.844  -8.723  1.00  0.74           H  
ATOM    381 1HA  GLY A  25      -4.987   3.024  -8.318  1.00  0.74           H  
ATOM    382 2HA  GLY A  25      -5.513   1.769  -7.213  1.00  0.74           H  
ATOM    383  N   ILE A  26      -3.031   3.628  -6.236  1.00  0.73           N  
ATOM    384  CA  ILE A  26      -2.407   4.401  -5.173  1.00  0.73           C  
ATOM    385  C   ILE A  26      -2.034   5.816  -5.660  1.00  0.73           C  
ATOM    386  O   ILE A  26      -1.708   5.960  -6.828  1.00  0.73           O  
ATOM    387  CB  ILE A  26      -1.187   3.596  -4.670  1.00  0.73           C  
ATOM    388  CG1 ILE A  26      -1.633   2.253  -4.153  1.00  0.73           C  
ATOM    389  CG2 ILE A  26      -0.468   4.277  -3.652  1.00  0.73           C  
ATOM    390  CD1 ILE A  26      -2.590   2.353  -2.996  1.00  0.73           C  
ATOM    391  H   ILE A  26      -2.462   3.337  -7.033  1.00  0.73           H  
ATOM    392  HA  ILE A  26      -3.121   4.467  -4.360  1.00  0.73           H  
ATOM    393  HB  ILE A  26      -0.552   3.402  -5.509  1.00  0.73           H  
ATOM    394 1HG1 ILE A  26      -2.113   1.715  -4.937  1.00  0.73           H  
ATOM    395 2HG1 ILE A  26      -0.757   1.689  -3.829  1.00  0.73           H  
ATOM    396 1HG2 ILE A  26       0.385   3.680  -3.329  1.00  0.73           H  
ATOM    397 2HG2 ILE A  26      -0.128   5.227  -4.026  1.00  0.73           H  
ATOM    398 3HG2 ILE A  26      -1.131   4.420  -2.834  1.00  0.73           H  
ATOM    399 1HD1 ILE A  26      -2.871   1.354  -2.667  1.00  0.73           H  
ATOM    400 2HD1 ILE A  26      -2.111   2.881  -2.176  1.00  0.73           H  
ATOM    401 3HD1 ILE A  26      -3.483   2.896  -3.302  1.00  0.73           H  
ATOM    402  N   PRO A  27      -2.262   6.904  -4.902  1.00  0.73           N  
ATOM    403  CA  PRO A  27      -1.859   8.264  -5.258  1.00  0.73           C  
ATOM    404  C   PRO A  27      -0.354   8.522  -5.194  1.00  0.73           C  
ATOM    405  O   PRO A  27       0.343   7.928  -4.363  1.00  0.73           O  
ATOM    406  CB  PRO A  27      -2.567   9.104  -4.200  1.00  0.73           C  
ATOM    407  CG  PRO A  27      -2.748   8.198  -3.042  1.00  0.73           C  
ATOM    408  CD  PRO A  27      -3.002   6.823  -3.635  1.00  0.73           C  
ATOM    409  HA  PRO A  27      -2.241   8.496  -6.263  1.00  0.73           H  
ATOM    410 1HB  PRO A  27      -1.928   9.947  -3.936  1.00  0.73           H  
ATOM    411 2HB  PRO A  27      -3.513   9.513  -4.586  1.00  0.73           H  
ATOM    412 1HG  PRO A  27      -1.871   8.223  -2.389  1.00  0.73           H  
ATOM    413 2HG  PRO A  27      -3.583   8.571  -2.452  1.00  0.73           H  
ATOM    414 1HD  PRO A  27      -2.594   6.089  -2.959  1.00  0.73           H  
ATOM    415 2HD  PRO A  27      -4.080   6.672  -3.814  1.00  0.73           H  
ATOM    416  N   GLN A  28       0.107   9.477  -6.009  1.00  0.74           N  
ATOM    417  CA  GLN A  28       1.493   9.953  -5.985  1.00  0.74           C  
ATOM    418  C   GLN A  28       1.592  11.266  -5.217  1.00  0.74           C  
ATOM    419  O   GLN A  28       0.826  12.210  -5.462  1.00  0.74           O  
ATOM    420  CB  GLN A  28       2.020  10.184  -7.409  1.00  0.74           C  
ATOM    421  CG  GLN A  28       3.507  10.617  -7.555  1.00  0.74           C  
ATOM    422  CD  GLN A  28       3.837  10.831  -9.049  1.00  0.74           C  
ATOM    423  OE1 GLN A  28       2.888  10.851  -9.837  1.00  0.74           O  
ATOM    424  NE2 GLN A  28       5.104  11.000  -9.457  1.00  0.74           N  
ATOM    425  H   GLN A  28      -0.529   9.890  -6.677  1.00  0.74           H  
ATOM    426  HA  GLN A  28       2.117   9.213  -5.483  1.00  0.74           H  
ATOM    427 1HB  GLN A  28       1.885   9.302  -7.995  1.00  0.74           H  
ATOM    428 2HB  GLN A  28       1.423  10.964  -7.879  1.00  0.74           H  
ATOM    429 1HG  GLN A  28       3.670  11.556  -7.024  1.00  0.74           H  
ATOM    430 2HG  GLN A  28       4.157   9.848  -7.155  1.00  0.74           H  
ATOM    431 1HE2 GLN A  28       5.284  11.155 -10.427  1.00  0.74           H  
ATOM    432 2HE2 GLN A  28       5.919  10.984  -8.828  1.00  0.74           H  
ATOM    433  N   ILE A  29       2.556  11.317  -4.319  1.00  0.78           N  
ATOM    434  CA  ILE A  29       2.875  12.470  -3.506  1.00  0.78           C  
ATOM    435  C   ILE A  29       4.311  12.847  -3.853  1.00  0.78           C  
ATOM    436  O   ILE A  29       5.181  11.972  -3.887  1.00  0.78           O  
ATOM    437  CB  ILE A  29       2.806  12.112  -2.011  1.00  0.78           C  
ATOM    438  CG1 ILE A  29       1.428  11.572  -1.658  1.00  0.78           C  
ATOM    439  CG2 ILE A  29       3.174  13.299  -1.114  1.00  0.78           C  
ATOM    440  CD1 ILE A  29       1.329  11.111  -0.224  1.00  0.78           C  
ATOM    441  H   ILE A  29       3.105  10.481  -4.160  1.00  0.78           H  
ATOM    442  HA  ILE A  29       2.209  13.297  -3.743  1.00  0.78           H  
ATOM    443  HB  ILE A  29       3.491  11.314  -1.848  1.00  0.78           H  
ATOM    444 1HG1 ILE A  29       0.697  12.297  -1.867  1.00  0.78           H  
ATOM    445 2HG1 ILE A  29       1.226  10.706  -2.292  1.00  0.78           H  
ATOM    446 1HG2 ILE A  29       3.138  12.995  -0.067  1.00  0.78           H  
ATOM    447 2HG2 ILE A  29       4.177  13.635  -1.355  1.00  0.78           H  
ATOM    448 3HG2 ILE A  29       2.471  14.103  -1.278  1.00  0.78           H  
ATOM    449 1HD1 ILE A  29       0.343  10.712  -0.029  1.00  0.78           H  
ATOM    450 2HD1 ILE A  29       2.072  10.344  -0.036  1.00  0.78           H  
ATOM    451 3HD1 ILE A  29       1.512  11.956   0.430  1.00  0.78           H  
ATOM    452  N   SER A  30       4.575  14.111  -4.139  1.00  0.82           N  
ATOM    453  CA  SER A  30       5.953  14.460  -4.456  1.00  0.82           C  
ATOM    454  C   SER A  30       6.261  15.850  -3.983  1.00  0.82           C  
ATOM    455  O   SER A  30       5.487  16.781  -4.220  1.00  0.82           O  
ATOM    456  CB  SER A  30       6.226  14.392  -5.944  1.00  0.82           C  
ATOM    457  OG  SER A  30       7.583  14.691  -6.198  1.00  0.82           O  
ATOM    458  H   SER A  30       3.847  14.812  -4.124  1.00  0.82           H  
ATOM    459  HA  SER A  30       6.626  13.769  -3.942  1.00  0.82           H  
ATOM    460 1HB  SER A  30       5.976  13.416  -6.328  1.00  0.82           H  
ATOM    461 2HB  SER A  30       5.594  15.113  -6.462  1.00  0.82           H  
ATOM    462  HG  SER A  30       8.114  13.946  -5.776  1.00  0.82           H  
ATOM    463  N   THR A  31       7.426  15.990  -3.373  1.00  0.88           N  
ATOM    464  CA  THR A  31       7.877  17.260  -2.842  1.00  0.88           C  
ATOM    465  C   THR A  31       7.914  18.350  -3.893  1.00  0.88           C  
ATOM    466  O   THR A  31       7.460  19.462  -3.645  1.00  0.88           O  
ATOM    467  CB  THR A  31       9.267  17.097  -2.219  1.00  0.88           C  
ATOM    468  OG1 THR A  31       9.193  16.197  -1.121  1.00  0.88           O  
ATOM    469  CG2 THR A  31       9.788  18.403  -1.764  1.00  0.88           C  
ATOM    470  H   THR A  31       8.010  15.170  -3.255  1.00  0.88           H  
ATOM    471  HA  THR A  31       7.184  17.570  -2.061  1.00  0.88           H  
ATOM    472  HB  THR A  31       9.950  16.681  -2.961  1.00  0.88           H  
ATOM    473  HG1 THR A  31      10.082  16.045  -0.785  1.00  0.88           H  
ATOM    474 1HG2 THR A  31      10.777  18.273  -1.325  1.00  0.88           H  
ATOM    475 2HG2 THR A  31       9.853  19.055  -2.619  1.00  0.88           H  
ATOM    476 3HG2 THR A  31       9.113  18.826  -1.029  1.00  0.88           H  
ATOM    477  N   GLY A  32       8.436  18.041  -5.071  1.00  0.95           N  
ATOM    478  CA  GLY A  32       8.530  19.047  -6.118  1.00  0.95           C  
ATOM    479  C   GLY A  32       7.161  19.641  -6.438  1.00  0.95           C  
ATOM    480  O   GLY A  32       6.976  20.864  -6.393  1.00  0.95           O  
ATOM    481  H   GLY A  32       8.768  17.100  -5.236  1.00  0.95           H  
ATOM    482 1HA  GLY A  32       9.208  19.840  -5.800  1.00  0.95           H  
ATOM    483 2HA  GLY A  32       8.953  18.598  -7.016  1.00  0.95           H  
ATOM    484  N   ASP A  33       6.206  18.773  -6.781  1.00  1.01           N  
ATOM    485  CA  ASP A  33       4.877  19.233  -7.155  1.00  1.01           C  
ATOM    486  C   ASP A  33       4.154  19.926  -6.009  1.00  1.01           C  
ATOM    487  O   ASP A  33       3.479  20.937  -6.227  1.00  1.01           O  
ATOM    488  CB  ASP A  33       4.013  18.058  -7.623  1.00  1.01           C  
ATOM    489  CG  ASP A  33       4.429  17.467  -8.969  1.00  1.01           C  
ATOM    490  OD1 ASP A  33       5.211  18.083  -9.664  1.00  1.01           O  
ATOM    491  OD2 ASP A  33       3.950  16.410  -9.298  1.00  1.01           O  
ATOM    492  H   ASP A  33       6.411  17.784  -6.774  1.00  1.01           H  
ATOM    493  HA  ASP A  33       4.978  19.947  -7.970  1.00  1.01           H  
ATOM    494 1HB  ASP A  33       4.058  17.267  -6.868  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       2.976  18.380  -7.689  1.00  1.01           H  
ATOM    496  N   MET A  34       4.287  19.399  -4.787  1.00  1.06           N  
ATOM    497  CA  MET A  34       3.578  20.005  -3.672  1.00  1.06           C  
ATOM    498  C   MET A  34       4.138  21.363  -3.312  1.00  1.06           C  
ATOM    499  O   MET A  34       3.377  22.285  -3.011  1.00  1.06           O  
ATOM    500  CB  MET A  34       3.601  19.114  -2.453  1.00  1.06           C  
ATOM    501  CG  MET A  34       2.782  17.863  -2.547  1.00  1.06           C  
ATOM    502  SD  MET A  34       2.692  17.061  -0.969  1.00  1.06           S  
ATOM    503  CE  MET A  34       4.396  16.647  -0.809  1.00  1.06           C  
ATOM    504  H   MET A  34       4.856  18.565  -4.634  1.00  1.06           H  
ATOM    505  HA  MET A  34       2.540  20.147  -3.970  1.00  1.06           H  
ATOM    506 1HB  MET A  34       4.634  18.822  -2.249  1.00  1.06           H  
ATOM    507 2HB  MET A  34       3.243  19.671  -1.595  1.00  1.06           H  
ATOM    508 1HG  MET A  34       1.774  18.105  -2.875  1.00  1.06           H  
ATOM    509 2HG  MET A  34       3.224  17.181  -3.264  1.00  1.06           H  
ATOM    510 1HE  MET A  34       4.540  16.158   0.114  1.00  1.06           H  
ATOM    511 2HE  MET A  34       4.693  16.000  -1.620  1.00  1.06           H  
ATOM    512 3HE  MET A  34       4.996  17.557  -0.830  1.00  1.06           H  
ATOM    513  N   LEU A  35       5.461  21.517  -3.361  1.00  1.11           N  
ATOM    514  CA  LEU A  35       6.024  22.810  -3.039  1.00  1.11           C  
ATOM    515  C   LEU A  35       5.596  23.831  -4.063  1.00  1.11           C  
ATOM    516  O   LEU A  35       5.198  24.934  -3.699  1.00  1.11           O  
ATOM    517  CB  LEU A  35       7.542  22.750  -3.013  1.00  1.11           C  
ATOM    518  CG  LEU A  35       8.181  21.995  -1.877  1.00  1.11           C  
ATOM    519  CD1 LEU A  35       9.645  21.845  -2.169  1.00  1.11           C  
ATOM    520  CD2 LEU A  35       8.001  22.764  -0.622  1.00  1.11           C  
ATOM    521  H   LEU A  35       6.080  20.742  -3.604  1.00  1.11           H  
ATOM    522  HA  LEU A  35       5.659  23.118  -2.061  1.00  1.11           H  
ATOM    523 1HB  LEU A  35       7.890  22.307  -3.950  1.00  1.11           H  
ATOM    524 2HB  LEU A  35       7.900  23.753  -2.946  1.00  1.11           H  
ATOM    525  HG  LEU A  35       7.725  21.014  -1.776  1.00  1.11           H  
ATOM    526 1HD1 LEU A  35      10.128  21.310  -1.357  1.00  1.11           H  
ATOM    527 2HD1 LEU A  35       9.764  21.293  -3.099  1.00  1.11           H  
ATOM    528 3HD1 LEU A  35      10.090  22.816  -2.279  1.00  1.11           H  
ATOM    529 1HD2 LEU A  35       8.462  22.222   0.205  1.00  1.11           H  
ATOM    530 2HD2 LEU A  35       8.464  23.727  -0.735  1.00  1.11           H  
ATOM    531 3HD2 LEU A  35       6.961  22.901  -0.431  1.00  1.11           H  
ATOM    532  N   ARG A  36       5.610  23.460  -5.348  1.00  1.17           N  
ATOM    533  CA  ARG A  36       5.193  24.410  -6.365  1.00  1.17           C  
ATOM    534  C   ARG A  36       3.719  24.754  -6.193  1.00  1.17           C  
ATOM    535  O   ARG A  36       3.322  25.909  -6.367  1.00  1.17           O  
ATOM    536  CB  ARG A  36       5.474  23.878  -7.756  1.00  1.17           C  
ATOM    537  CG  ARG A  36       6.967  23.845  -8.117  1.00  1.17           C  
ATOM    538  CD  ARG A  36       7.198  23.605  -9.571  1.00  1.17           C  
ATOM    539  NE  ARG A  36       6.691  22.311  -9.997  1.00  1.17           N  
ATOM    540  CZ  ARG A  36       7.374  21.151  -9.943  1.00  1.17           C  
ATOM    541  NH1 ARG A  36       8.607  21.122  -9.482  1.00  1.17           N  
ATOM    542  NH2 ARG A  36       6.793  20.040 -10.353  1.00  1.17           N  
ATOM    543  H   ARG A  36       5.940  22.530  -5.624  1.00  1.17           H  
ATOM    544  HA  ARG A  36       5.776  25.322  -6.237  1.00  1.17           H  
ATOM    545 1HB  ARG A  36       5.095  22.854  -7.831  1.00  1.17           H  
ATOM    546 2HB  ARG A  36       4.953  24.482  -8.497  1.00  1.17           H  
ATOM    547 1HG  ARG A  36       7.421  24.800  -7.850  1.00  1.17           H  
ATOM    548 2HG  ARG A  36       7.456  23.050  -7.556  1.00  1.17           H  
ATOM    549 1HD  ARG A  36       6.694  24.376 -10.150  1.00  1.17           H  
ATOM    550 2HD  ARG A  36       8.267  23.637  -9.778  1.00  1.17           H  
ATOM    551  HE  ARG A  36       5.747  22.273 -10.353  1.00  1.17           H  
ATOM    552 1HH1 ARG A  36       9.044  21.973  -9.160  1.00  1.17           H  
ATOM    553 2HH1 ARG A  36       9.103  20.246  -9.439  1.00  1.17           H  
ATOM    554 1HH2 ARG A  36       5.836  20.057 -10.697  1.00  1.17           H  
ATOM    555 2HH2 ARG A  36       7.272  19.152 -10.307  1.00  1.17           H  
ATOM    556  N   ALA A  37       2.894  23.759  -5.847  1.00  1.23           N  
ATOM    557  CA  ALA A  37       1.483  24.025  -5.625  1.00  1.23           C  
ATOM    558  C   ALA A  37       1.306  24.996  -4.467  1.00  1.23           C  
ATOM    559  O   ALA A  37       0.481  25.914  -4.536  1.00  1.23           O  
ATOM    560  CB  ALA A  37       0.744  22.738  -5.329  1.00  1.23           C  
ATOM    561  H   ALA A  37       3.239  22.804  -5.749  1.00  1.23           H  
ATOM    562  HA  ALA A  37       1.075  24.481  -6.525  1.00  1.23           H  
ATOM    563 1HB  ALA A  37      -0.312  22.949  -5.180  1.00  1.23           H  
ATOM    564 2HB  ALA A  37       0.868  22.050  -6.166  1.00  1.23           H  
ATOM    565 3HB  ALA A  37       1.156  22.288  -4.430  1.00  1.23           H  
ATOM    566  N   ALA A  38       2.108  24.814  -3.409  1.00  1.30           N  
ATOM    567  CA  ALA A  38       2.029  25.692  -2.259  1.00  1.30           C  
ATOM    568  C   ALA A  38       2.349  27.112  -2.678  1.00  1.30           C  
ATOM    569  O   ALA A  38       1.633  28.048  -2.312  1.00  1.30           O  
ATOM    570  CB  ALA A  38       2.987  25.234  -1.163  1.00  1.30           C  
ATOM    571  H   ALA A  38       2.761  24.030  -3.393  1.00  1.30           H  
ATOM    572  HA  ALA A  38       1.008  25.664  -1.878  1.00  1.30           H  
ATOM    573 1HB  ALA A  38       2.899  25.891  -0.302  1.00  1.30           H  
ATOM    574 2HB  ALA A  38       2.738  24.214  -0.870  1.00  1.30           H  
ATOM    575 3HB  ALA A  38       4.008  25.260  -1.532  1.00  1.30           H  
ATOM    576  N   VAL A  39       3.351  27.267  -3.549  1.00  1.37           N  
ATOM    577  CA  VAL A  39       3.732  28.589  -4.020  1.00  1.37           C  
ATOM    578  C   VAL A  39       2.585  29.222  -4.792  1.00  1.37           C  
ATOM    579  O   VAL A  39       2.177  30.352  -4.505  1.00  1.37           O  
ATOM    580  CB  VAL A  39       4.975  28.509  -4.938  1.00  1.37           C  
ATOM    581  CG1 VAL A  39       5.220  29.862  -5.568  1.00  1.37           C  
ATOM    582  CG2 VAL A  39       6.206  28.060  -4.137  1.00  1.37           C  
ATOM    583  H   VAL A  39       3.895  26.450  -3.832  1.00  1.37           H  
ATOM    584  HA  VAL A  39       3.970  29.218  -3.168  1.00  1.37           H  
ATOM    585  HB  VAL A  39       4.784  27.802  -5.734  1.00  1.37           H  
ATOM    586 1HG1 VAL A  39       6.072  29.800  -6.229  1.00  1.37           H  
ATOM    587 2HG1 VAL A  39       4.343  30.159  -6.141  1.00  1.37           H  
ATOM    588 3HG1 VAL A  39       5.411  30.598  -4.788  1.00  1.37           H  
ATOM    589 1HG2 VAL A  39       7.073  28.001  -4.792  1.00  1.37           H  
ATOM    590 2HG2 VAL A  39       6.395  28.762  -3.363  1.00  1.37           H  
ATOM    591 3HG2 VAL A  39       6.033  27.106  -3.698  1.00  1.37           H  
ATOM    592  N   LYS A  40       1.999  28.461  -5.714  1.00  1.42           N  
ATOM    593  CA  LYS A  40       0.898  28.952  -6.531  1.00  1.42           C  
ATOM    594  C   LYS A  40      -0.331  29.340  -5.707  1.00  1.42           C  
ATOM    595  O   LYS A  40      -1.039  30.287  -6.053  1.00  1.42           O  
ATOM    596  CB  LYS A  40       0.508  27.906  -7.574  1.00  1.42           C  
ATOM    597  CG  LYS A  40       1.531  27.712  -8.692  1.00  1.42           C  
ATOM    598  CD  LYS A  40       1.072  26.641  -9.671  1.00  1.42           C  
ATOM    599  CE  LYS A  40       2.082  26.434 -10.788  1.00  1.42           C  
ATOM    600  NZ  LYS A  40       1.636  25.383 -11.746  1.00  1.42           N  
ATOM    601  H   LYS A  40       2.362  27.521  -5.879  1.00  1.42           H  
ATOM    602  HA  LYS A  40       1.239  29.845  -7.053  1.00  1.42           H  
ATOM    603 1HB  LYS A  40       0.376  26.943  -7.078  1.00  1.42           H  
ATOM    604 2HB  LYS A  40      -0.445  28.176  -8.024  1.00  1.42           H  
ATOM    605 1HG  LYS A  40       1.671  28.650  -9.226  1.00  1.42           H  
ATOM    606 2HG  LYS A  40       2.485  27.415  -8.259  1.00  1.42           H  
ATOM    607 1HD  LYS A  40       0.942  25.700  -9.134  1.00  1.42           H  
ATOM    608 2HD  LYS A  40       0.116  26.928 -10.105  1.00  1.42           H  
ATOM    609 1HE  LYS A  40       2.217  27.370 -11.327  1.00  1.42           H  
ATOM    610 2HE  LYS A  40       3.038  26.134 -10.353  1.00  1.42           H  
ATOM    611 1HZ  LYS A  40       2.328  25.272 -12.473  1.00  1.42           H  
ATOM    612 2HZ  LYS A  40       1.518  24.508 -11.256  1.00  1.42           H  
ATOM    613 3HZ  LYS A  40       0.757  25.658 -12.160  1.00  1.42           H  
ATOM    614  N   SER A  41      -0.579  28.626  -4.605  1.00  1.44           N  
ATOM    615  CA  SER A  41      -1.741  28.898  -3.762  1.00  1.44           C  
ATOM    616  C   SER A  41      -1.640  30.208  -2.989  1.00  1.44           C  
ATOM    617  O   SER A  41      -2.636  30.679  -2.437  1.00  1.44           O  
ATOM    618  CB  SER A  41      -1.920  27.812  -2.721  1.00  1.44           C  
ATOM    619  OG  SER A  41      -0.940  27.905  -1.696  1.00  1.44           O  
ATOM    620  H   SER A  41       0.027  27.836  -4.376  1.00  1.44           H  
ATOM    621  HA  SER A  41      -2.621  28.940  -4.402  1.00  1.44           H  
ATOM    622 1HB  SER A  41      -2.915  27.880  -2.287  1.00  1.44           H  
ATOM    623 2HB  SER A  41      -1.837  26.839  -3.207  1.00  1.44           H  
ATOM    624  HG  SER A  41      -0.063  27.919  -2.133  1.00  1.44           H  
ATOM    625  N   GLY A  42      -0.432  30.756  -2.865  1.00  1.44           N  
ATOM    626  CA  GLY A  42      -0.221  31.957  -2.074  1.00  1.44           C  
ATOM    627  C   GLY A  42      -0.069  31.663  -0.571  1.00  1.44           C  
ATOM    628  O   GLY A  42       0.115  32.587   0.224  1.00  1.44           O  
ATOM    629  H   GLY A  42       0.369  30.363  -3.362  1.00  1.44           H  
ATOM    630 1HA  GLY A  42       0.676  32.458  -2.436  1.00  1.44           H  
ATOM    631 2HA  GLY A  42      -1.052  32.642  -2.231  1.00  1.44           H  
ATOM    632  N   SER A  43      -0.132  30.387  -0.175  1.00  1.40           N  
ATOM    633  CA  SER A  43      -0.021  29.996   1.228  1.00  1.40           C  
ATOM    634  C   SER A  43       1.319  30.408   1.819  1.00  1.40           C  
ATOM    635  O   SER A  43       2.329  30.457   1.112  1.00  1.40           O  
ATOM    636  CB  SER A  43      -0.173  28.491   1.379  1.00  1.40           C  
ATOM    637  OG  SER A  43      -1.444  28.060   0.984  1.00  1.40           O  
ATOM    638  H   SER A  43      -0.307  29.655  -0.861  1.00  1.40           H  
ATOM    639  HA  SER A  43      -0.815  30.493   1.788  1.00  1.40           H  
ATOM    640 1HB  SER A  43       0.586  27.986   0.777  1.00  1.40           H  
ATOM    641 2HB  SER A  43      -0.001  28.215   2.418  1.00  1.40           H  
ATOM    642  HG  SER A  43      -1.422  28.050   0.010  1.00  1.40           H  
ATOM    643  N   GLU A  44       1.354  30.633   3.137  1.00  1.35           N  
ATOM    644  CA  GLU A  44       2.604  30.980   3.823  1.00  1.35           C  
ATOM    645  C   GLU A  44       3.688  29.931   3.569  1.00  1.35           C  
ATOM    646  O   GLU A  44       4.848  30.272   3.340  1.00  1.35           O  
ATOM    647  CB  GLU A  44       2.374  31.132   5.327  1.00  1.35           C  
ATOM    648  CG  GLU A  44       3.597  31.619   6.101  1.00  1.35           C  
ATOM    649  CD  GLU A  44       3.324  31.831   7.577  1.00  1.35           C  
ATOM    650  OE1 GLU A  44       2.240  31.524   8.014  1.00  1.35           O  
ATOM    651  OE2 GLU A  44       4.192  32.332   8.258  1.00  1.35           O  
ATOM    652  H   GLU A  44       0.495  30.584   3.667  1.00  1.35           H  
ATOM    653  HA  GLU A  44       2.957  31.935   3.430  1.00  1.35           H  
ATOM    654 1HB  GLU A  44       1.560  31.835   5.503  1.00  1.35           H  
ATOM    655 2HB  GLU A  44       2.076  30.171   5.746  1.00  1.35           H  
ATOM    656 1HG  GLU A  44       4.392  30.879   5.994  1.00  1.35           H  
ATOM    657 2HG  GLU A  44       3.948  32.551   5.661  1.00  1.35           H  
ATOM    658  N   LEU A  45       3.302  28.646   3.534  1.00  1.28           N  
ATOM    659  CA  LEU A  45       4.273  27.579   3.282  1.00  1.28           C  
ATOM    660  C   LEU A  45       4.874  27.809   1.898  1.00  1.28           C  
ATOM    661  O   LEU A  45       6.043  27.512   1.646  1.00  1.28           O  
ATOM    662  CB  LEU A  45       3.590  26.196   3.279  1.00  1.28           C  
ATOM    663  CG  LEU A  45       2.993  25.680   4.613  1.00  1.28           C  
ATOM    664  CD1 LEU A  45       2.245  24.373   4.347  1.00  1.28           C  
ATOM    665  CD2 LEU A  45       4.074  25.451   5.618  1.00  1.28           C  
ATOM    666  H   LEU A  45       2.338  28.418   3.717  1.00  1.28           H  
ATOM    667  HA  LEU A  45       5.063  27.619   4.033  1.00  1.28           H  
ATOM    668 1HB  LEU A  45       2.785  26.215   2.545  1.00  1.28           H  
ATOM    669 2HB  LEU A  45       4.326  25.460   2.950  1.00  1.28           H  
ATOM    670  HG  LEU A  45       2.288  26.417   4.998  1.00  1.28           H  
ATOM    671 1HD1 LEU A  45       1.803  24.000   5.275  1.00  1.28           H  
ATOM    672 2HD1 LEU A  45       1.452  24.542   3.617  1.00  1.28           H  
ATOM    673 3HD1 LEU A  45       2.941  23.631   3.961  1.00  1.28           H  
ATOM    674 1HD2 LEU A  45       3.637  25.091   6.549  1.00  1.28           H  
ATOM    675 2HD2 LEU A  45       4.756  24.701   5.229  1.00  1.28           H  
ATOM    676 3HD2 LEU A  45       4.608  26.389   5.804  1.00  1.28           H  
ATOM    677  N   GLY A  46       4.024  28.301   0.997  1.00  1.23           N  
ATOM    678  CA  GLY A  46       4.332  28.618  -0.382  1.00  1.23           C  
ATOM    679  C   GLY A  46       5.349  29.726  -0.478  1.00  1.23           C  
ATOM    680  O   GLY A  46       6.370  29.587  -1.144  1.00  1.23           O  
ATOM    681  H   GLY A  46       3.091  28.529   1.311  1.00  1.23           H  
ATOM    682 1HA  GLY A  46       4.697  27.732  -0.899  1.00  1.23           H  
ATOM    683 2HA  GLY A  46       3.417  28.943  -0.867  1.00  1.23           H  
ATOM    684  N   LYS A  47       5.076  30.837   0.201  1.00  1.20           N  
ATOM    685  CA  LYS A  47       5.991  31.967   0.159  1.00  1.20           C  
ATOM    686  C   LYS A  47       7.341  31.550   0.702  1.00  1.20           C  
ATOM    687  O   LYS A  47       8.378  31.851   0.111  1.00  1.20           O  
ATOM    688  CB  LYS A  47       5.458  33.141   0.983  1.00  1.20           C  
ATOM    689  CG  LYS A  47       6.386  34.384   0.999  1.00  1.20           C  
ATOM    690  CD  LYS A  47       6.495  35.043  -0.379  1.00  1.20           C  
ATOM    691  CE  LYS A  47       7.139  36.455  -0.295  1.00  1.20           C  
ATOM    692  NZ  LYS A  47       8.627  36.427   0.004  1.00  1.20           N  
ATOM    693  H   LYS A  47       4.203  30.873   0.730  1.00  1.20           H  
ATOM    694  HA  LYS A  47       6.119  32.282  -0.876  1.00  1.20           H  
ATOM    695 1HB  LYS A  47       4.485  33.442   0.596  1.00  1.20           H  
ATOM    696 2HB  LYS A  47       5.310  32.814   2.016  1.00  1.20           H  
ATOM    697 1HG  LYS A  47       6.006  35.114   1.712  1.00  1.20           H  
ATOM    698 2HG  LYS A  47       7.390  34.082   1.318  1.00  1.20           H  
ATOM    699 1HD  LYS A  47       7.125  34.418  -1.021  1.00  1.20           H  
ATOM    700 2HD  LYS A  47       5.509  35.123  -0.831  1.00  1.20           H  
ATOM    701 1HE  LYS A  47       6.984  36.969  -1.241  1.00  1.20           H  
ATOM    702 2HE  LYS A  47       6.639  37.012   0.495  1.00  1.20           H  
ATOM    703 1HZ  LYS A  47       8.985  37.356   0.046  1.00  1.20           H  
ATOM    704 2HZ  LYS A  47       8.876  35.949   0.879  1.00  1.20           H  
ATOM    705 3HZ  LYS A  47       9.142  35.918  -0.715  1.00  1.20           H  
ATOM    706  N   GLN A  48       7.336  30.795   1.794  1.00  1.21           N  
ATOM    707  CA  GLN A  48       8.591  30.363   2.369  1.00  1.21           C  
ATOM    708  C   GLN A  48       9.314  29.440   1.393  1.00  1.21           C  
ATOM    709  O   GLN A  48      10.515  29.596   1.146  1.00  1.21           O  
ATOM    710  CB  GLN A  48       8.303  29.638   3.676  1.00  1.21           C  
ATOM    711  CG  GLN A  48       7.781  30.533   4.789  1.00  1.21           C  
ATOM    712  CD  GLN A  48       7.252  29.739   5.979  1.00  1.21           C  
ATOM    713  OE1 GLN A  48       6.665  28.667   5.820  1.00  1.21           O  
ATOM    714  NE2 GLN A  48       7.454  30.267   7.176  1.00  1.21           N  
ATOM    715  H   GLN A  48       6.454  30.549   2.248  1.00  1.21           H  
ATOM    716  HA  GLN A  48       9.214  31.237   2.555  1.00  1.21           H  
ATOM    717 1HB  GLN A  48       7.573  28.844   3.503  1.00  1.21           H  
ATOM    718 2HB  GLN A  48       9.218  29.184   4.028  1.00  1.21           H  
ATOM    719 1HG  GLN A  48       8.591  31.171   5.136  1.00  1.21           H  
ATOM    720 2HG  GLN A  48       6.967  31.145   4.398  1.00  1.21           H  
ATOM    721 1HE2 GLN A  48       7.118  29.799   7.994  1.00  1.21           H  
ATOM    722 2HE2 GLN A  48       7.926  31.143   7.262  1.00  1.21           H  
ATOM    723  N   ALA A  49       8.573  28.525   0.761  1.00  1.26           N  
ATOM    724  CA  ALA A  49       9.175  27.621  -0.199  1.00  1.26           C  
ATOM    725  C   ALA A  49       9.778  28.390  -1.361  1.00  1.26           C  
ATOM    726  O   ALA A  49      10.879  28.073  -1.807  1.00  1.26           O  
ATOM    727  CB  ALA A  49       8.137  26.645  -0.723  1.00  1.26           C  
ATOM    728  H   ALA A  49       7.582  28.415   0.978  1.00  1.26           H  
ATOM    729  HA  ALA A  49       9.970  27.075   0.304  1.00  1.26           H  
ATOM    730 1HB  ALA A  49       8.598  25.970  -1.413  1.00  1.26           H  
ATOM    731 2HB  ALA A  49       7.716  26.084   0.110  1.00  1.26           H  
ATOM    732 3HB  ALA A  49       7.345  27.191  -1.225  1.00  1.26           H  
ATOM    733  N   LYS A  50       9.083  29.436  -1.819  1.00  1.37           N  
ATOM    734  CA  LYS A  50       9.536  30.213  -2.961  1.00  1.37           C  
ATOM    735  C   LYS A  50      10.789  30.983  -2.622  1.00  1.37           C  
ATOM    736  O   LYS A  50      11.736  31.001  -3.402  1.00  1.37           O  
ATOM    737  CB  LYS A  50       8.473  31.197  -3.428  1.00  1.37           C  
ATOM    738  CG  LYS A  50       8.841  31.968  -4.698  1.00  1.37           C  
ATOM    739  CD  LYS A  50       9.003  31.009  -5.885  1.00  1.37           C  
ATOM    740  CE  LYS A  50       8.893  31.743  -7.245  1.00  1.37           C  
ATOM    741  NZ  LYS A  50      10.079  32.622  -7.545  1.00  1.37           N  
ATOM    742  H   LYS A  50       8.185  29.659  -1.394  1.00  1.37           H  
ATOM    743  HA  LYS A  50       9.763  29.528  -3.777  1.00  1.37           H  
ATOM    744 1HB  LYS A  50       7.546  30.684  -3.597  1.00  1.37           H  
ATOM    745 2HB  LYS A  50       8.295  31.928  -2.635  1.00  1.37           H  
ATOM    746 1HG  LYS A  50       8.065  32.695  -4.923  1.00  1.37           H  
ATOM    747 2HG  LYS A  50       9.786  32.503  -4.544  1.00  1.37           H  
ATOM    748 1HD  LYS A  50      10.001  30.563  -5.829  1.00  1.37           H  
ATOM    749 2HD  LYS A  50       8.277  30.214  -5.827  1.00  1.37           H  
ATOM    750 1HE  LYS A  50       8.795  31.004  -8.038  1.00  1.37           H  
ATOM    751 2HE  LYS A  50       7.999  32.362  -7.227  1.00  1.37           H  
ATOM    752 1HZ  LYS A  50       9.964  33.076  -8.424  1.00  1.37           H  
ATOM    753 2HZ  LYS A  50      10.247  33.336  -6.826  1.00  1.37           H  
ATOM    754 3HZ  LYS A  50      10.944  32.079  -7.571  1.00  1.37           H  
ATOM    755  N   ASP A  51      10.817  31.620  -1.451  1.00  1.56           N  
ATOM    756  CA  ASP A  51      11.994  32.394  -1.092  1.00  1.56           C  
ATOM    757  C   ASP A  51      13.225  31.490  -1.050  1.00  1.56           C  
ATOM    758  O   ASP A  51      14.305  31.863  -1.526  1.00  1.56           O  
ATOM    759  CB  ASP A  51      11.786  33.091   0.260  1.00  1.56           C  
ATOM    760  CG  ASP A  51      10.794  34.292   0.194  1.00  1.56           C  
ATOM    761  OD1 ASP A  51      10.470  34.741  -0.889  1.00  1.56           O  
ATOM    762  OD2 ASP A  51      10.350  34.783   1.225  1.00  1.56           O  
ATOM    763  H   ASP A  51      10.012  31.579  -0.824  1.00  1.56           H  
ATOM    764  HA  ASP A  51      12.154  33.154  -1.856  1.00  1.56           H  
ATOM    765 1HB  ASP A  51      11.392  32.358   0.974  1.00  1.56           H  
ATOM    766 2HB  ASP A  51      12.743  33.438   0.642  1.00  1.56           H  
ATOM    767  N   ILE A  52      13.047  30.273  -0.546  1.00  1.81           N  
ATOM    768  CA  ILE A  52      14.153  29.342  -0.466  1.00  1.81           C  
ATOM    769  C   ILE A  52      14.581  28.914  -1.880  1.00  1.81           C  
ATOM    770  O   ILE A  52      15.773  28.912  -2.208  1.00  1.81           O  
ATOM    771  CB  ILE A  52      13.778  28.130   0.378  1.00  1.81           C  
ATOM    772  CG1 ILE A  52      13.523  28.535   1.836  1.00  1.81           C  
ATOM    773  CG2 ILE A  52      14.935  27.206   0.343  1.00  1.81           C  
ATOM    774  CD1 ILE A  52      12.852  27.436   2.652  1.00  1.81           C  
ATOM    775  H   ILE A  52      12.133  30.004  -0.168  1.00  1.81           H  
ATOM    776  HA  ILE A  52      14.995  29.843   0.010  1.00  1.81           H  
ATOM    777  HB  ILE A  52      12.884  27.665  -0.010  1.00  1.81           H  
ATOM    778 1HG1 ILE A  52      14.472  28.790   2.306  1.00  1.81           H  
ATOM    779 2HG1 ILE A  52      12.885  29.417   1.849  1.00  1.81           H  
ATOM    780 1HG2 ILE A  52      14.763  26.358   0.928  1.00  1.81           H  
ATOM    781 2HG2 ILE A  52      15.122  26.913  -0.680  1.00  1.81           H  
ATOM    782 3HG2 ILE A  52      15.786  27.725   0.747  1.00  1.81           H  
ATOM    783 1HD1 ILE A  52      12.690  27.785   3.671  1.00  1.81           H  
ATOM    784 2HD1 ILE A  52      11.892  27.192   2.194  1.00  1.81           H  
ATOM    785 3HD1 ILE A  52      13.488  26.565   2.665  1.00  1.81           H  
ATOM    786  N   MET A  53      13.605  28.577  -2.738  1.00  2.11           N  
ATOM    787  CA  MET A  53      13.911  28.185  -4.116  1.00  2.11           C  
ATOM    788  C   MET A  53      14.674  29.290  -4.847  1.00  2.11           C  
ATOM    789  O   MET A  53      15.685  29.036  -5.506  1.00  2.11           O  
ATOM    790  CB  MET A  53      12.613  27.922  -4.890  1.00  2.11           C  
ATOM    791  CG  MET A  53      11.819  26.686  -4.507  1.00  2.11           C  
ATOM    792  SD  MET A  53      10.239  26.626  -5.397  1.00  2.11           S  
ATOM    793  CE  MET A  53       9.396  25.346  -4.523  1.00  2.11           C  
ATOM    794  H   MET A  53      12.634  28.578  -2.426  1.00  2.11           H  
ATOM    795  HA  MET A  53      14.530  27.288  -4.095  1.00  2.11           H  
ATOM    796 1HB  MET A  53      11.954  28.778  -4.768  1.00  2.11           H  
ATOM    797 2HB  MET A  53      12.841  27.850  -5.952  1.00  2.11           H  
ATOM    798 1HG  MET A  53      12.395  25.805  -4.781  1.00  2.11           H  
ATOM    799 2HG  MET A  53      11.641  26.639  -3.455  1.00  2.11           H  
ATOM    800 1HE  MET A  53       8.403  25.202  -4.952  1.00  2.11           H  
ATOM    801 2HE  MET A  53       9.963  24.418  -4.591  1.00  2.11           H  
ATOM    802 3HE  MET A  53       9.306  25.636  -3.489  1.00  2.11           H  
ATOM    803  N   ASP A  54      14.214  30.537  -4.695  1.00  2.39           N  
ATOM    804  CA  ASP A  54      14.841  31.688  -5.343  1.00  2.39           C  
ATOM    805  C   ASP A  54      16.265  31.918  -4.844  1.00  2.39           C  
ATOM    806  O   ASP A  54      17.118  32.416  -5.580  1.00  2.39           O  
ATOM    807  CB  ASP A  54      13.987  32.951  -5.184  1.00  2.39           C  
ATOM    808  CG  ASP A  54      12.719  32.925  -6.072  1.00  2.39           C  
ATOM    809  OD1 ASP A  54      12.611  32.064  -6.927  1.00  2.39           O  
ATOM    810  OD2 ASP A  54      11.843  33.770  -5.930  1.00  2.39           O  
ATOM    811  H   ASP A  54      13.385  30.691  -4.126  1.00  2.39           H  
ATOM    812  HA  ASP A  54      14.901  31.476  -6.410  1.00  2.39           H  
ATOM    813 1HB  ASP A  54      13.676  33.041  -4.136  1.00  2.39           H  
ATOM    814 2HB  ASP A  54      14.580  33.830  -5.430  1.00  2.39           H  
ATOM    815  N   ALA A  55      16.538  31.497  -3.608  1.00  2.56           N  
ATOM    816  CA  ALA A  55      17.859  31.612  -3.008  1.00  2.56           C  
ATOM    817  C   ALA A  55      18.806  30.515  -3.509  1.00  2.56           C  
ATOM    818  O   ALA A  55      19.986  30.507  -3.150  1.00  2.56           O  
ATOM    819  CB  ALA A  55      17.756  31.526  -1.492  1.00  2.56           C  
ATOM    820  H   ALA A  55      15.781  31.129  -3.029  1.00  2.56           H  
ATOM    821  HA  ALA A  55      18.273  32.578  -3.289  1.00  2.56           H  
ATOM    822 1HB  ALA A  55      18.743  31.640  -1.055  1.00  2.56           H  
ATOM    823 2HB  ALA A  55      17.098  32.317  -1.129  1.00  2.56           H  
ATOM    824 3HB  ALA A  55      17.346  30.562  -1.210  1.00  2.56           H  
ATOM    825  N   GLY A  56      18.294  29.572  -4.315  1.00  2.53           N  
ATOM    826  CA  GLY A  56      19.093  28.467  -4.824  1.00  2.53           C  
ATOM    827  C   GLY A  56      19.275  27.368  -3.786  1.00  2.53           C  
ATOM    828  O   GLY A  56      20.228  26.586  -3.861  1.00  2.53           O  
ATOM    829  H   GLY A  56      17.318  29.612  -4.603  1.00  2.53           H  
ATOM    830 1HA  GLY A  56      18.600  28.057  -5.706  1.00  2.53           H  
ATOM    831 2HA  GLY A  56      20.064  28.840  -5.142  1.00  2.53           H  
ATOM    832  N   LYS A  57      18.379  27.325  -2.804  1.00  2.32           N  
ATOM    833  CA  LYS A  57      18.466  26.369  -1.716  1.00  2.32           C  
ATOM    834  C   LYS A  57      17.351  25.317  -1.738  1.00  2.32           C  
ATOM    835  O   LYS A  57      16.299  25.508  -2.349  1.00  2.32           O  
ATOM    836  CB  LYS A  57      18.461  27.150  -0.411  1.00  2.32           C  
ATOM    837  CG  LYS A  57      19.671  28.050  -0.222  1.00  2.32           C  
ATOM    838  CD  LYS A  57      19.599  28.809   1.089  1.00  2.32           C  
ATOM    839  CE  LYS A  57      20.798  29.736   1.254  1.00  2.32           C  
ATOM    840  NZ  LYS A  57      20.749  30.485   2.544  1.00  2.32           N  
ATOM    841  H   LYS A  57      17.597  27.983  -2.796  1.00  2.32           H  
ATOM    842  HA  LYS A  57      19.415  25.842  -1.798  1.00  2.32           H  
ATOM    843 1HB  LYS A  57      17.620  27.822  -0.431  1.00  2.32           H  
ATOM    844 2HB  LYS A  57      18.349  26.479   0.441  1.00  2.32           H  
ATOM    845 1HG  LYS A  57      20.579  27.450  -0.246  1.00  2.32           H  
ATOM    846 2HG  LYS A  57      19.715  28.771  -1.040  1.00  2.32           H  
ATOM    847 1HD  LYS A  57      18.685  29.406   1.111  1.00  2.32           H  
ATOM    848 2HD  LYS A  57      19.574  28.106   1.920  1.00  2.32           H  
ATOM    849 1HE  LYS A  57      21.712  29.145   1.222  1.00  2.32           H  
ATOM    850 2HE  LYS A  57      20.809  30.450   0.429  1.00  2.32           H  
ATOM    851 1HZ  LYS A  57      21.557  31.088   2.615  1.00  2.32           H  
ATOM    852 2HZ  LYS A  57      19.908  31.045   2.576  1.00  2.32           H  
ATOM    853 3HZ  LYS A  57      20.748  29.832   3.314  1.00  2.32           H  
ATOM    854  N   LEU A  58      17.597  24.186  -1.077  1.00  2.00           N  
ATOM    855  CA  LEU A  58      16.580  23.146  -0.917  1.00  2.00           C  
ATOM    856  C   LEU A  58      15.581  23.557   0.149  1.00  2.00           C  
ATOM    857  O   LEU A  58      15.975  24.002   1.228  1.00  2.00           O  
ATOM    858  CB  LEU A  58      17.189  21.792  -0.514  1.00  2.00           C  
ATOM    859  CG  LEU A  58      16.141  20.635  -0.362  1.00  2.00           C  
ATOM    860  CD1 LEU A  58      15.536  20.318  -1.723  1.00  2.00           C  
ATOM    861  CD2 LEU A  58      16.790  19.420   0.231  1.00  2.00           C  
ATOM    862  H   LEU A  58      18.496  24.061  -0.635  1.00  2.00           H  
ATOM    863  HA  LEU A  58      16.049  23.027  -1.860  1.00  2.00           H  
ATOM    864 1HB  LEU A  58      17.919  21.492  -1.264  1.00  2.00           H  
ATOM    865 2HB  LEU A  58      17.697  21.906   0.442  1.00  2.00           H  
ATOM    866  HG  LEU A  58      15.344  20.956   0.299  1.00  2.00           H  
ATOM    867 1HD1 LEU A  58      14.795  19.527  -1.613  1.00  2.00           H  
ATOM    868 2HD1 LEU A  58      15.056  21.210  -2.124  1.00  2.00           H  
ATOM    869 3HD1 LEU A  58      16.322  19.992  -2.401  1.00  2.00           H  
ATOM    870 1HD2 LEU A  58      16.052  18.624   0.344  1.00  2.00           H  
ATOM    871 2HD2 LEU A  58      17.567  19.100  -0.428  1.00  2.00           H  
ATOM    872 3HD2 LEU A  58      17.208  19.666   1.209  1.00  2.00           H  
ATOM    873  N   VAL A  59      14.296  23.426  -0.143  1.00  1.67           N  
ATOM    874  CA  VAL A  59      13.300  23.784   0.848  1.00  1.67           C  
ATOM    875  C   VAL A  59      13.473  22.924   2.079  1.00  1.67           C  
ATOM    876  O   VAL A  59      13.585  21.704   1.977  1.00  1.67           O  
ATOM    877  CB  VAL A  59      11.886  23.671   0.294  1.00  1.67           C  
ATOM    878  CG1 VAL A  59      10.910  23.908   1.407  1.00  1.67           C  
ATOM    879  CG2 VAL A  59      11.710  24.731  -0.808  1.00  1.67           C  
ATOM    880  H   VAL A  59      14.017  23.071  -1.046  1.00  1.67           H  
ATOM    881  HA  VAL A  59      13.431  24.806   1.140  1.00  1.67           H  
ATOM    882  HB  VAL A  59      11.715  22.674  -0.104  1.00  1.67           H  
ATOM    883 1HG1 VAL A  59       9.907  23.856   1.053  1.00  1.67           H  
ATOM    884 2HG1 VAL A  59      11.053  23.158   2.180  1.00  1.67           H  
ATOM    885 3HG1 VAL A  59      11.089  24.890   1.808  1.00  1.67           H  
ATOM    886 1HG2 VAL A  59      10.710  24.697  -1.211  1.00  1.67           H  
ATOM    887 2HG2 VAL A  59      11.882  25.709  -0.391  1.00  1.67           H  
ATOM    888 3HG2 VAL A  59      12.428  24.551  -1.608  1.00  1.67           H  
ATOM    889  N   THR A  60      13.493  23.576   3.238  1.00  1.39           N  
ATOM    890  CA  THR A  60      13.693  22.911   4.509  1.00  1.39           C  
ATOM    891  C   THR A  60      12.803  21.732   4.744  1.00  1.39           C  
ATOM    892  O   THR A  60      11.604  21.730   4.428  1.00  1.39           O  
ATOM    893  CB  THR A  60      13.503  23.847   5.702  1.00  1.39           C  
ATOM    894  OG1 THR A  60      13.684  23.087   6.931  1.00  1.39           O  
ATOM    895  CG2 THR A  60      12.159  24.434   5.669  1.00  1.39           C  
ATOM    896  H   THR A  60      13.394  24.579   3.223  1.00  1.39           H  
ATOM    897  HA  THR A  60      14.723  22.550   4.529  1.00  1.39           H  
ATOM    898  HB  THR A  60      14.248  24.642   5.663  1.00  1.39           H  
ATOM    899  HG1 THR A  60      13.656  23.694   7.686  1.00  1.39           H  
ATOM    900 1HG2 THR A  60      12.022  25.097   6.524  1.00  1.39           H  
ATOM    901 2HG2 THR A  60      12.037  24.995   4.748  1.00  1.39           H  
ATOM    902 3HG2 THR A  60      11.446  23.643   5.709  1.00  1.39           H  
ATOM    903  N   ASP A  61      13.394  20.774   5.440  1.00  1.18           N  
ATOM    904  CA  ASP A  61      12.760  19.534   5.808  1.00  1.18           C  
ATOM    905  C   ASP A  61      11.456  19.794   6.553  1.00  1.18           C  
ATOM    906  O   ASP A  61      10.517  19.003   6.460  1.00  1.18           O  
ATOM    907  CB  ASP A  61      13.706  18.721   6.714  1.00  1.18           C  
ATOM    908  CG  ASP A  61      14.976  18.180   5.971  1.00  1.18           C  
ATOM    909  OD1 ASP A  61      15.017  18.305   4.779  1.00  1.18           O  
ATOM    910  OD2 ASP A  61      15.843  17.586   6.598  1.00  1.18           O  
ATOM    911  H   ASP A  61      14.364  20.912   5.689  1.00  1.18           H  
ATOM    912  HA  ASP A  61      12.544  18.973   4.902  1.00  1.18           H  
ATOM    913 1HB  ASP A  61      14.030  19.350   7.545  1.00  1.18           H  
ATOM    914 2HB  ASP A  61      13.164  17.880   7.144  1.00  1.18           H  
ATOM    915  N   GLU A  62      11.393  20.899   7.309  1.00  1.04           N  
ATOM    916  CA  GLU A  62      10.183  21.218   8.074  1.00  1.04           C  
ATOM    917  C   GLU A  62       8.965  21.513   7.182  1.00  1.04           C  
ATOM    918  O   GLU A  62       7.826  21.181   7.525  1.00  1.04           O  
ATOM    919  CB  GLU A  62      10.426  22.409   8.994  1.00  1.04           C  
ATOM    920  CG  GLU A  62      11.381  22.129  10.152  1.00  1.04           C  
ATOM    921  CD  GLU A  62      11.629  23.337  11.032  1.00  1.04           C  
ATOM    922  OE1 GLU A  62      11.176  24.405  10.693  1.00  1.04           O  
ATOM    923  OE2 GLU A  62      12.276  23.186  12.043  1.00  1.04           O  
ATOM    924  H   GLU A  62      12.192  21.541   7.315  1.00  1.04           H  
ATOM    925  HA  GLU A  62       9.945  20.359   8.698  1.00  1.04           H  
ATOM    926 1HB  GLU A  62      10.839  23.234   8.412  1.00  1.04           H  
ATOM    927 2HB  GLU A  62       9.477  22.746   9.410  1.00  1.04           H  
ATOM    928 1HG  GLU A  62      10.967  21.327  10.763  1.00  1.04           H  
ATOM    929 2HG  GLU A  62      12.330  21.783   9.741  1.00  1.04           H  
ATOM    930  N   LEU A  63       9.195  22.155   6.041  1.00  0.95           N  
ATOM    931  CA  LEU A  63       8.100  22.530   5.164  1.00  0.95           C  
ATOM    932  C   LEU A  63       7.733  21.345   4.318  1.00  0.95           C  
ATOM    933  O   LEU A  63       6.559  21.109   4.013  1.00  0.95           O  
ATOM    934  CB  LEU A  63       8.489  23.716   4.283  1.00  0.95           C  
ATOM    935  CG  LEU A  63       8.733  25.037   5.027  1.00  0.95           C  
ATOM    936  CD1 LEU A  63       9.214  26.110   4.062  1.00  0.95           C  
ATOM    937  CD2 LEU A  63       7.495  25.470   5.656  1.00  0.95           C  
ATOM    938  H   LEU A  63      10.150  22.339   5.750  1.00  0.95           H  
ATOM    939  HA  LEU A  63       7.240  22.808   5.771  1.00  0.95           H  
ATOM    940 1HB  LEU A  63       9.407  23.457   3.779  1.00  0.95           H  
ATOM    941 2HB  LEU A  63       7.713  23.877   3.535  1.00  0.95           H  
ATOM    942  HG  LEU A  63       9.472  24.885   5.791  1.00  0.95           H  
ATOM    943 1HD1 LEU A  63       9.377  27.020   4.620  1.00  0.95           H  
ATOM    944 2HD1 LEU A  63      10.131  25.806   3.604  1.00  0.95           H  
ATOM    945 3HD1 LEU A  63       8.459  26.282   3.288  1.00  0.95           H  
ATOM    946 1HD2 LEU A  63       7.668  26.396   6.195  1.00  0.95           H  
ATOM    947 2HD2 LEU A  63       6.768  25.637   4.873  1.00  0.95           H  
ATOM    948 3HD2 LEU A  63       7.140  24.707   6.350  1.00  0.95           H  
ATOM    949  N   VAL A  64       8.738  20.555   3.975  1.00  0.90           N  
ATOM    950  CA  VAL A  64       8.461  19.407   3.157  1.00  0.90           C  
ATOM    951  C   VAL A  64       7.642  18.399   3.960  1.00  0.90           C  
ATOM    952  O   VAL A  64       6.614  17.924   3.477  1.00  0.90           O  
ATOM    953  CB  VAL A  64       9.751  18.786   2.641  1.00  0.90           C  
ATOM    954  CG1 VAL A  64       9.411  17.516   1.921  1.00  0.90           C  
ATOM    955  CG2 VAL A  64      10.471  19.797   1.714  1.00  0.90           C  
ATOM    956  H   VAL A  64       9.695  20.786   4.252  1.00  0.90           H  
ATOM    957  HA  VAL A  64       7.873  19.727   2.296  1.00  0.90           H  
ATOM    958  HB  VAL A  64      10.398  18.540   3.480  1.00  0.90           H  
ATOM    959 1HG1 VAL A  64      10.314  17.061   1.550  1.00  0.90           H  
ATOM    960 2HG1 VAL A  64       8.907  16.844   2.608  1.00  0.90           H  
ATOM    961 3HG1 VAL A  64       8.749  17.734   1.088  1.00  0.90           H  
ATOM    962 1HG2 VAL A  64      11.399  19.366   1.341  1.00  0.90           H  
ATOM    963 2HG2 VAL A  64       9.826  20.051   0.879  1.00  0.90           H  
ATOM    964 3HG2 VAL A  64      10.701  20.701   2.276  1.00  0.90           H  
ATOM    965  N   ILE A  65       8.047  18.098   5.206  1.00  0.86           N  
ATOM    966  CA  ILE A  65       7.251  17.158   5.987  1.00  0.86           C  
ATOM    967  C   ILE A  65       5.853  17.700   6.245  1.00  0.86           C  
ATOM    968  O   ILE A  65       4.893  16.929   6.264  1.00  0.86           O  
ATOM    969  CB  ILE A  65       7.914  16.779   7.339  1.00  0.86           C  
ATOM    970  CG1 ILE A  65       7.138  15.577   7.995  1.00  0.86           C  
ATOM    971  CG2 ILE A  65       7.948  17.937   8.307  1.00  0.86           C  
ATOM    972  CD1 ILE A  65       7.201  14.266   7.254  1.00  0.86           C  
ATOM    973  H   ILE A  65       8.898  18.501   5.600  1.00  0.86           H  
ATOM    974  HA  ILE A  65       7.156  16.241   5.410  1.00  0.86           H  
ATOM    975  HB  ILE A  65       8.938  16.457   7.143  1.00  0.86           H  
ATOM    976 1HG1 ILE A  65       7.518  15.419   9.000  1.00  0.86           H  
ATOM    977 2HG1 ILE A  65       6.088  15.864   8.067  1.00  0.86           H  
ATOM    978 1HG2 ILE A  65       8.444  17.626   9.223  1.00  0.86           H  
ATOM    979 2HG2 ILE A  65       8.491  18.739   7.861  1.00  0.86           H  
ATOM    980 3HG2 ILE A  65       6.947  18.269   8.547  1.00  0.86           H  
ATOM    981 1HD1 ILE A  65       6.614  13.530   7.792  1.00  0.86           H  
ATOM    982 2HD1 ILE A  65       6.800  14.386   6.248  1.00  0.86           H  
ATOM    983 3HD1 ILE A  65       8.233  13.943   7.210  1.00  0.86           H  
ATOM    984  N   ALA A  66       5.699  19.027   6.399  1.00  0.84           N  
ATOM    985  CA  ALA A  66       4.365  19.555   6.605  1.00  0.84           C  
ATOM    986  C   ALA A  66       3.478  19.233   5.411  1.00  0.84           C  
ATOM    987  O   ALA A  66       2.355  18.756   5.577  1.00  0.84           O  
ATOM    988  CB  ALA A  66       4.423  21.061   6.815  1.00  0.84           C  
ATOM    989  H   ALA A  66       6.499  19.662   6.421  1.00  0.84           H  
ATOM    990  HA  ALA A  66       3.941  19.079   7.487  1.00  0.84           H  
ATOM    991 1HB  ALA A  66       3.417  21.445   6.983  1.00  0.84           H  
ATOM    992 2HB  ALA A  66       5.052  21.285   7.677  1.00  0.84           H  
ATOM    993 3HB  ALA A  66       4.847  21.534   5.930  1.00  0.84           H  
ATOM    994  N   LEU A  67       4.003  19.419   4.200  1.00  0.83           N  
ATOM    995  CA  LEU A  67       3.209  19.147   3.008  1.00  0.83           C  
ATOM    996  C   LEU A  67       2.951  17.657   2.797  1.00  0.83           C  
ATOM    997  O   LEU A  67       1.850  17.248   2.405  1.00  0.83           O  
ATOM    998  CB  LEU A  67       3.898  19.753   1.794  1.00  0.83           C  
ATOM    999  CG  LEU A  67       3.911  21.285   1.750  1.00  0.83           C  
ATOM   1000  CD1 LEU A  67       4.743  21.728   0.593  1.00  0.83           C  
ATOM   1001  CD2 LEU A  67       2.488  21.806   1.623  1.00  0.83           C  
ATOM   1002  H   LEU A  67       4.948  19.801   4.107  1.00  0.83           H  
ATOM   1003  HA  LEU A  67       2.245  19.641   3.131  1.00  0.83           H  
ATOM   1004 1HB  LEU A  67       4.935  19.408   1.783  1.00  0.83           H  
ATOM   1005 2HB  LEU A  67       3.406  19.395   0.900  1.00  0.83           H  
ATOM   1006  HG  LEU A  67       4.366  21.672   2.666  1.00  0.83           H  
ATOM   1007 1HD1 LEU A  67       4.770  22.819   0.563  1.00  0.83           H  
ATOM   1008 2HD1 LEU A  67       5.749  21.333   0.723  1.00  0.83           H  
ATOM   1009 3HD1 LEU A  67       4.322  21.355  -0.330  1.00  0.83           H  
ATOM   1010 1HD2 LEU A  67       2.504  22.896   1.588  1.00  0.83           H  
ATOM   1011 2HD2 LEU A  67       2.040  21.422   0.706  1.00  0.83           H  
ATOM   1012 3HD2 LEU A  67       1.896  21.477   2.484  1.00  0.83           H  
ATOM   1013  N   VAL A  68       3.942  16.826   3.102  1.00  0.82           N  
ATOM   1014  CA  VAL A  68       3.761  15.392   2.956  1.00  0.82           C  
ATOM   1015  C   VAL A  68       2.679  14.909   3.908  1.00  0.82           C  
ATOM   1016  O   VAL A  68       1.781  14.167   3.507  1.00  0.82           O  
ATOM   1017  CB  VAL A  68       5.085  14.653   3.210  1.00  0.82           C  
ATOM   1018  CG1 VAL A  68       4.852  13.184   3.281  1.00  0.82           C  
ATOM   1019  CG2 VAL A  68       6.058  14.941   2.092  1.00  0.82           C  
ATOM   1020  H   VAL A  68       4.839  17.200   3.416  1.00  0.82           H  
ATOM   1021  HA  VAL A  68       3.438  15.181   1.938  1.00  0.82           H  
ATOM   1022  HB  VAL A  68       5.501  14.991   4.155  1.00  0.82           H  
ATOM   1023 1HG1 VAL A  68       5.778  12.668   3.468  1.00  0.82           H  
ATOM   1024 2HG1 VAL A  68       4.176  13.005   4.089  1.00  0.82           H  
ATOM   1025 3HG1 VAL A  68       4.423  12.832   2.344  1.00  0.82           H  
ATOM   1026 1HG2 VAL A  68       6.975  14.444   2.291  1.00  0.82           H  
ATOM   1027 2HG2 VAL A  68       5.654  14.577   1.157  1.00  0.82           H  
ATOM   1028 3HG2 VAL A  68       6.239  16.006   2.024  1.00  0.82           H  
ATOM   1029  N   LYS A  69       2.722  15.367   5.160  1.00  0.82           N  
ATOM   1030  CA  LYS A  69       1.731  14.959   6.142  1.00  0.82           C  
ATOM   1031  C   LYS A  69       0.334  15.468   5.791  1.00  0.82           C  
ATOM   1032  O   LYS A  69      -0.640  14.715   5.901  1.00  0.82           O  
ATOM   1033  CB  LYS A  69       2.134  15.447   7.530  1.00  0.82           C  
ATOM   1034  CG  LYS A  69       1.159  15.070   8.656  1.00  0.82           C  
ATOM   1035  CD  LYS A  69       1.094  13.557   8.919  1.00  0.82           C  
ATOM   1036  CE  LYS A  69       0.209  13.269  10.150  1.00  0.82           C  
ATOM   1037  NZ  LYS A  69       0.124  11.813  10.499  1.00  0.82           N  
ATOM   1038  H   LYS A  69       3.475  15.994   5.448  1.00  0.82           H  
ATOM   1039  HA  LYS A  69       1.697  13.871   6.157  1.00  0.82           H  
ATOM   1040 1HB  LYS A  69       3.119  15.048   7.781  1.00  0.82           H  
ATOM   1041 2HB  LYS A  69       2.226  16.538   7.510  1.00  0.82           H  
ATOM   1042 1HG  LYS A  69       1.465  15.572   9.572  1.00  0.82           H  
ATOM   1043 2HG  LYS A  69       0.162  15.423   8.389  1.00  0.82           H  
ATOM   1044 1HD  LYS A  69       0.658  13.058   8.050  1.00  0.82           H  
ATOM   1045 2HD  LYS A  69       2.081  13.166   9.065  1.00  0.82           H  
ATOM   1046 1HE  LYS A  69       0.602  13.813  11.008  1.00  0.82           H  
ATOM   1047 2HE  LYS A  69      -0.795  13.630   9.932  1.00  0.82           H  
ATOM   1048 1HZ  LYS A  69      -0.480  11.698  11.295  1.00  0.82           H  
ATOM   1049 2HZ  LYS A  69      -0.251  11.297   9.721  1.00  0.82           H  
ATOM   1050 3HZ  LYS A  69       1.052  11.425  10.746  1.00  0.82           H  
ATOM   1051  N   GLU A  70       0.210  16.727   5.342  1.00  0.83           N  
ATOM   1052  CA  GLU A  70      -1.120  17.223   4.999  1.00  0.83           C  
ATOM   1053  C   GLU A  70      -1.727  16.394   3.873  1.00  0.83           C  
ATOM   1054  O   GLU A  70      -2.928  16.129   3.873  1.00  0.83           O  
ATOM   1055  CB  GLU A  70      -1.107  18.709   4.599  1.00  0.83           C  
ATOM   1056  CG  GLU A  70      -0.871  19.707   5.757  1.00  0.83           C  
ATOM   1057  CD  GLU A  70      -0.878  21.169   5.310  1.00  0.83           C  
ATOM   1058  OE1 GLU A  70      -0.917  21.420   4.126  1.00  0.83           O  
ATOM   1059  OE2 GLU A  70      -0.856  22.027   6.165  1.00  0.83           O  
ATOM   1060  H   GLU A  70       1.023  17.343   5.267  1.00  0.83           H  
ATOM   1061  HA  GLU A  70      -1.759  17.116   5.876  1.00  0.83           H  
ATOM   1062 1HB  GLU A  70      -0.314  18.869   3.864  1.00  0.83           H  
ATOM   1063 2HB  GLU A  70      -2.052  18.963   4.121  1.00  0.83           H  
ATOM   1064 1HG  GLU A  70      -1.654  19.565   6.501  1.00  0.83           H  
ATOM   1065 2HG  GLU A  70       0.076  19.481   6.231  1.00  0.83           H  
ATOM   1066  N   ARG A  71      -0.901  15.979   2.909  1.00  0.83           N  
ATOM   1067  CA  ARG A  71      -1.395  15.149   1.820  1.00  0.83           C  
ATOM   1068  C   ARG A  71      -1.754  13.735   2.285  1.00  0.83           C  
ATOM   1069  O   ARG A  71      -2.823  13.221   1.978  1.00  0.83           O  
ATOM   1070  CB  ARG A  71      -0.368  15.058   0.718  1.00  0.83           C  
ATOM   1071  CG  ARG A  71      -0.787  14.181  -0.415  1.00  0.83           C  
ATOM   1072  CD  ARG A  71      -1.944  14.691  -1.161  1.00  0.83           C  
ATOM   1073  NE  ARG A  71      -2.455  13.700  -2.126  1.00  0.83           N  
ATOM   1074  CZ  ARG A  71      -1.892  13.394  -3.299  1.00  0.83           C  
ATOM   1075  NH1 ARG A  71      -0.753  13.941  -3.683  1.00  0.83           N  
ATOM   1076  NH2 ARG A  71      -2.509  12.520  -4.047  1.00  0.83           N  
ATOM   1077  H   ARG A  71       0.083  16.257   2.921  1.00  0.83           H  
ATOM   1078  HA  ARG A  71      -2.291  15.619   1.417  1.00  0.83           H  
ATOM   1079 1HB  ARG A  71      -0.164  16.051   0.325  1.00  0.83           H  
ATOM   1080 2HB  ARG A  71       0.571  14.667   1.121  1.00  0.83           H  
ATOM   1081 1HG  ARG A  71       0.033  14.180  -1.106  1.00  0.83           H  
ATOM   1082 2HG  ARG A  71      -0.992  13.171  -0.063  1.00  0.83           H  
ATOM   1083 1HD  ARG A  71      -2.735  14.922  -0.460  1.00  0.83           H  
ATOM   1084 2HD  ARG A  71      -1.665  15.590  -1.707  1.00  0.83           H  
ATOM   1085  HE  ARG A  71      -3.348  13.202  -1.919  1.00  0.83           H  
ATOM   1086 1HH1 ARG A  71      -0.291  14.609  -3.089  1.00  0.83           H  
ATOM   1087 2HH1 ARG A  71      -0.308  13.634  -4.559  1.00  0.83           H  
ATOM   1088 1HH2 ARG A  71      -3.396  12.116  -3.686  1.00  0.83           H  
ATOM   1089 2HH2 ARG A  71      -2.143  12.260  -4.950  1.00  0.83           H  
ATOM   1090  N   ILE A  72      -0.899  13.122   3.093  1.00  0.84           N  
ATOM   1091  CA  ILE A  72      -1.140  11.764   3.579  1.00  0.84           C  
ATOM   1092  C   ILE A  72      -2.418  11.663   4.391  1.00  0.84           C  
ATOM   1093  O   ILE A  72      -3.124  10.661   4.330  1.00  0.84           O  
ATOM   1094  CB  ILE A  72       0.057  11.226   4.345  1.00  0.84           C  
ATOM   1095  CG1 ILE A  72       1.157  10.990   3.350  1.00  0.84           C  
ATOM   1096  CG2 ILE A  72      -0.306   9.981   5.097  1.00  0.84           C  
ATOM   1097  CD1 ILE A  72       2.413  10.727   3.973  1.00  0.84           C  
ATOM   1098  H   ILE A  72      -0.028  13.587   3.350  1.00  0.84           H  
ATOM   1099  HA  ILE A  72      -1.256  11.121   2.713  1.00  0.84           H  
ATOM   1100  HB  ILE A  72       0.412  11.984   5.043  1.00  0.84           H  
ATOM   1101 1HG1 ILE A  72       0.892  10.157   2.708  1.00  0.84           H  
ATOM   1102 2HG1 ILE A  72       1.261  11.875   2.737  1.00  0.84           H  
ATOM   1103 1HG2 ILE A  72       0.567   9.608   5.627  1.00  0.84           H  
ATOM   1104 2HG2 ILE A  72      -1.095  10.211   5.811  1.00  0.84           H  
ATOM   1105 3HG2 ILE A  72      -0.660   9.239   4.401  1.00  0.84           H  
ATOM   1106 1HD1 ILE A  72       3.174  10.585   3.228  1.00  0.84           H  
ATOM   1107 2HD1 ILE A  72       2.643  11.573   4.587  1.00  0.84           H  
ATOM   1108 3HD1 ILE A  72       2.336   9.843   4.587  1.00  0.84           H  
ATOM   1109  N   ALA A  73      -2.708  12.692   5.169  1.00  0.84           N  
ATOM   1110  CA  ALA A  73      -3.919  12.762   5.971  1.00  0.84           C  
ATOM   1111  C   ALA A  73      -5.220  12.689   5.131  1.00  0.84           C  
ATOM   1112  O   ALA A  73      -6.294  12.439   5.686  1.00  0.84           O  
ATOM   1113  CB  ALA A  73      -3.910  14.050   6.768  1.00  0.84           C  
ATOM   1114  H   ALA A  73      -2.052  13.474   5.215  1.00  0.84           H  
ATOM   1115  HA  ALA A  73      -3.914  11.915   6.654  1.00  0.84           H  
ATOM   1116 1HB  ALA A  73      -4.793  14.095   7.401  1.00  0.84           H  
ATOM   1117 2HB  ALA A  73      -3.011  14.090   7.385  1.00  0.84           H  
ATOM   1118 3HB  ALA A  73      -3.910  14.895   6.075  1.00  0.84           H  
ATOM   1119  N   GLN A  74      -5.152  12.970   3.822  1.00  0.84           N  
ATOM   1120  CA  GLN A  74      -6.330  12.971   2.952  1.00  0.84           C  
ATOM   1121  C   GLN A  74      -6.881  11.561   2.698  1.00  0.84           C  
ATOM   1122  O   GLN A  74      -6.150  10.571   2.672  1.00  0.84           O  
ATOM   1123  CB  GLN A  74      -6.008  13.641   1.615  1.00  0.84           C  
ATOM   1124  CG  GLN A  74      -5.687  15.123   1.729  1.00  0.84           C  
ATOM   1125  CD  GLN A  74      -5.379  15.790   0.384  1.00  0.84           C  
ATOM   1126  OE1 GLN A  74      -5.003  16.971   0.345  1.00  0.84           O  
ATOM   1127  NE2 GLN A  74      -5.537  15.060  -0.717  1.00  0.84           N  
ATOM   1128  H   GLN A  74      -4.249  13.154   3.387  1.00  0.84           H  
ATOM   1129  HA  GLN A  74      -7.110  13.549   3.442  1.00  0.84           H  
ATOM   1130 1HB  GLN A  74      -5.168  13.135   1.136  1.00  0.84           H  
ATOM   1131 2HB  GLN A  74      -6.862  13.540   0.950  1.00  0.84           H  
ATOM   1132 1HG  GLN A  74      -6.536  15.631   2.177  1.00  0.84           H  
ATOM   1133 2HG  GLN A  74      -4.811  15.227   2.367  1.00  0.84           H  
ATOM   1134 1HE2 GLN A  74      -5.353  15.455  -1.612  1.00  0.84           H  
ATOM   1135 2HE2 GLN A  74      -5.855  14.079  -0.673  1.00  0.84           H  
ATOM   1136  N   GLU A  75      -8.188  11.476   2.446  1.00  0.83           N  
ATOM   1137  CA  GLU A  75      -8.856  10.193   2.205  1.00  0.83           C  
ATOM   1138  C   GLU A  75      -8.297   9.421   1.011  1.00  0.83           C  
ATOM   1139  O   GLU A  75      -8.275   8.187   1.021  1.00  0.83           O  
ATOM   1140  CB  GLU A  75     -10.356  10.407   2.001  1.00  0.83           C  
ATOM   1141  CG  GLU A  75     -11.106  10.834   3.261  1.00  0.83           C  
ATOM   1142  CD  GLU A  75     -12.582  11.084   3.026  1.00  0.83           C  
ATOM   1143  OE1 GLU A  75     -13.000  11.064   1.892  1.00  0.83           O  
ATOM   1144  OE2 GLU A  75     -13.287  11.291   3.987  1.00  0.83           O  
ATOM   1145  H   GLU A  75      -8.743  12.319   2.461  1.00  0.83           H  
ATOM   1146  HA  GLU A  75      -8.720   9.575   3.094  1.00  0.83           H  
ATOM   1147 1HB  GLU A  75     -10.513  11.170   1.239  1.00  0.83           H  
ATOM   1148 2HB  GLU A  75     -10.808   9.483   1.638  1.00  0.83           H  
ATOM   1149 1HG  GLU A  75     -10.998  10.053   4.012  1.00  0.83           H  
ATOM   1150 2HG  GLU A  75     -10.645  11.741   3.653  1.00  0.83           H  
ATOM   1151  N   ASP A  76      -7.821  10.118  -0.016  1.00  0.81           N  
ATOM   1152  CA  ASP A  76      -7.291   9.430  -1.192  1.00  0.81           C  
ATOM   1153  C   ASP A  76      -6.054   8.581  -0.894  1.00  0.81           C  
ATOM   1154  O   ASP A  76      -5.729   7.673  -1.657  1.00  0.81           O  
ATOM   1155  CB  ASP A  76      -6.981  10.432  -2.322  1.00  0.81           C  
ATOM   1156  CG  ASP A  76      -6.017  11.582  -1.917  1.00  0.81           C  
ATOM   1157  OD1 ASP A  76      -6.465  12.403  -1.148  1.00  0.81           O  
ATOM   1158  OD2 ASP A  76      -4.887  11.665  -2.396  1.00  0.81           O  
ATOM   1159  H   ASP A  76      -7.843  11.125   0.019  1.00  0.81           H  
ATOM   1160  HA  ASP A  76      -8.066   8.758  -1.560  1.00  0.81           H  
ATOM   1161 1HB  ASP A  76      -6.537   9.895  -3.162  1.00  0.81           H  
ATOM   1162 2HB  ASP A  76      -7.914  10.872  -2.676  1.00  0.81           H  
ATOM   1163  N   CYS A  77      -5.382   8.861   0.222  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -4.169   8.170   0.617  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -4.433   7.039   1.621  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -3.498   6.406   2.125  1.00  0.78           O  
ATOM   1167  CB  CYS A  77      -3.195   9.194   1.191  1.00  0.78           C  
ATOM   1168  SG  CYS A  77      -2.610  10.441  -0.023  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -5.719   9.593   0.850  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -3.715   7.729  -0.268  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -3.694   9.735   1.999  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77      -2.341   8.705   1.617  1.00  0.78           H  
ATOM   1173  HG  CYS A  77      -3.817  10.947  -0.323  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -5.710   6.770   1.921  1.00  0.74           N  
ATOM   1175  CA  ARG A  78      -6.068   5.746   2.905  1.00  0.74           C  
ATOM   1176  C   ARG A  78      -5.591   4.327   2.568  1.00  0.74           C  
ATOM   1177  O   ARG A  78      -5.438   3.500   3.467  1.00  0.74           O  
ATOM   1178  CB  ARG A  78      -7.576   5.713   3.097  1.00  0.74           C  
ATOM   1179  CG  ARG A  78      -8.385   5.199   1.908  1.00  0.74           C  
ATOM   1180  CD  ARG A  78      -9.834   5.424   2.127  1.00  0.74           C  
ATOM   1181  NE  ARG A  78     -10.658   4.941   1.029  1.00  0.74           N  
ATOM   1182  CZ  ARG A  78     -10.888   5.634  -0.101  1.00  0.74           C  
ATOM   1183  NH1 ARG A  78     -10.319   6.803  -0.264  1.00  0.74           N  
ATOM   1184  NH2 ARG A  78     -11.683   5.142  -1.039  1.00  0.74           N  
ATOM   1185  H   ARG A  78      -6.464   7.300   1.480  1.00  0.74           H  
ATOM   1186  HA  ARG A  78      -5.619   6.035   3.855  1.00  0.74           H  
ATOM   1187 1HB  ARG A  78      -7.818   5.086   3.952  1.00  0.74           H  
ATOM   1188 2HB  ARG A  78      -7.932   6.722   3.316  1.00  0.74           H  
ATOM   1189 1HG  ARG A  78      -8.076   5.701   0.992  1.00  0.74           H  
ATOM   1190 2HG  ARG A  78      -8.228   4.127   1.803  1.00  0.74           H  
ATOM   1191 1HD  ARG A  78     -10.142   4.910   3.035  1.00  0.74           H  
ATOM   1192 2HD  ARG A  78     -10.012   6.496   2.238  1.00  0.74           H  
ATOM   1193  HE  ARG A  78     -11.107   4.043   1.134  1.00  0.74           H  
ATOM   1194 1HH1 ARG A  78      -9.676   7.160   0.465  1.00  0.74           H  
ATOM   1195 2HH1 ARG A  78     -10.479   7.334  -1.103  1.00  0.74           H  
ATOM   1196 1HH2 ARG A  78     -12.122   4.241  -0.910  1.00  0.74           H  
ATOM   1197 2HH2 ARG A  78     -11.851   5.669  -1.883  1.00  0.74           H  
ATOM   1198  N   ASN A  79      -5.355   4.039   1.285  1.00  0.70           N  
ATOM   1199  CA  ASN A  79      -4.916   2.709   0.862  1.00  0.70           C  
ATOM   1200  C   ASN A  79      -3.402   2.638   0.645  1.00  0.70           C  
ATOM   1201  O   ASN A  79      -2.866   1.603   0.210  1.00  0.70           O  
ATOM   1202  CB  ASN A  79      -5.637   2.311  -0.413  1.00  0.70           C  
ATOM   1203  CG  ASN A  79      -7.114   2.098  -0.206  1.00  0.70           C  
ATOM   1204  OD1 ASN A  79      -7.546   1.547   0.814  1.00  0.70           O  
ATOM   1205  ND2 ASN A  79      -7.901   2.524  -1.160  1.00  0.70           N  
ATOM   1206  H   ASN A  79      -5.486   4.761   0.591  1.00  0.70           H  
ATOM   1207  HA  ASN A  79      -5.165   1.995   1.649  1.00  0.70           H  
ATOM   1208 1HB  ASN A  79      -5.493   3.089  -1.166  1.00  0.70           H  
ATOM   1209 2HB  ASN A  79      -5.199   1.393  -0.806  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  79      -8.891   2.401  -1.084  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  79      -7.512   2.965  -1.973  1.00  0.70           H  
ATOM   1212  N   GLY A  80      -2.708   3.721   0.970  1.00  0.67           N  
ATOM   1213  CA  GLY A  80      -1.286   3.790   0.722  1.00  0.67           C  
ATOM   1214  C   GLY A  80      -0.989   4.955  -0.200  1.00  0.67           C  
ATOM   1215  O   GLY A  80      -1.898   5.677  -0.607  1.00  0.67           O  
ATOM   1216  H   GLY A  80      -3.167   4.538   1.375  1.00  0.67           H  
ATOM   1217 1HA  GLY A  80      -0.749   3.913   1.661  1.00  0.67           H  
ATOM   1218 2HA  GLY A  80      -0.954   2.869   0.266  1.00  0.67           H  
ATOM   1219  N   PHE A  81       0.285   5.157  -0.489  1.00  0.64           N  
ATOM   1220  CA  PHE A  81       0.765   6.287  -1.285  1.00  0.64           C  
ATOM   1221  C   PHE A  81       2.200   6.103  -1.733  1.00  0.64           C  
ATOM   1222  O   PHE A  81       2.981   5.428  -1.059  1.00  0.64           O  
ATOM   1223  CB  PHE A  81       0.621   7.585  -0.516  1.00  0.64           C  
ATOM   1224  CG  PHE A  81       1.080   7.485   0.875  1.00  0.64           C  
ATOM   1225  CD1 PHE A  81       2.383   7.681   1.236  1.00  0.64           C  
ATOM   1226  CD2 PHE A  81       0.154   7.206   1.851  1.00  0.64           C  
ATOM   1227  CE1 PHE A  81       2.743   7.574   2.557  1.00  0.64           C  
ATOM   1228  CE2 PHE A  81       0.498   7.106   3.133  1.00  0.64           C  
ATOM   1229  CZ  PHE A  81       1.785   7.285   3.498  1.00  0.64           C  
ATOM   1230  H   PHE A  81       0.940   4.446  -0.183  1.00  0.64           H  
ATOM   1231  HA  PHE A  81       0.143   6.394  -2.166  1.00  0.64           H  
ATOM   1232 1HB  PHE A  81       1.199   8.352  -1.020  1.00  0.64           H  
ATOM   1233 2HB  PHE A  81      -0.420   7.902  -0.513  1.00  0.64           H  
ATOM   1234  HD1 PHE A  81       3.118   7.910   0.469  1.00  0.64           H  
ATOM   1235  HD2 PHE A  81      -0.888   7.062   1.572  1.00  0.64           H  
ATOM   1236  HE1 PHE A  81       3.772   7.719   2.861  1.00  0.64           H  
ATOM   1237  HE2 PHE A  81      -0.263   6.883   3.879  1.00  0.64           H  
ATOM   1238  HZ  PHE A  81       2.041   7.202   4.533  1.00  0.64           H  
ATOM   1239  N   LEU A  82       2.574   6.795  -2.800  1.00  0.62           N  
ATOM   1240  CA  LEU A  82       3.967   6.804  -3.212  1.00  0.62           C  
ATOM   1241  C   LEU A  82       4.604   8.166  -2.972  1.00  0.62           C  
ATOM   1242  O   LEU A  82       4.049   9.191  -3.347  1.00  0.62           O  
ATOM   1243  CB  LEU A  82       4.072   6.370  -4.672  1.00  0.62           C  
ATOM   1244  CG  LEU A  82       5.450   6.240  -5.253  1.00  0.62           C  
ATOM   1245  CD1 LEU A  82       5.450   5.156  -6.316  1.00  0.62           C  
ATOM   1246  CD2 LEU A  82       5.810   7.543  -5.858  1.00  0.62           C  
ATOM   1247  H   LEU A  82       1.871   7.304  -3.339  1.00  0.62           H  
ATOM   1248  HA  LEU A  82       4.501   6.074  -2.618  1.00  0.62           H  
ATOM   1249 1HB  LEU A  82       3.633   5.402  -4.728  1.00  0.62           H  
ATOM   1250 2HB  LEU A  82       3.511   7.066  -5.287  1.00  0.62           H  
ATOM   1251  HG  LEU A  82       6.165   5.969  -4.471  1.00  0.62           H  
ATOM   1252 1HD1 LEU A  82       6.417   5.060  -6.731  1.00  0.62           H  
ATOM   1253 2HD1 LEU A  82       5.167   4.208  -5.868  1.00  0.62           H  
ATOM   1254 3HD1 LEU A  82       4.749   5.419  -7.105  1.00  0.62           H  
ATOM   1255 1HD2 LEU A  82       6.791   7.495  -6.301  1.00  0.62           H  
ATOM   1256 2HD2 LEU A  82       5.081   7.777  -6.617  1.00  0.62           H  
ATOM   1257 3HD2 LEU A  82       5.796   8.310  -5.099  1.00  0.62           H  
ATOM   1258  N   LEU A  83       5.765   8.157  -2.327  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       6.543   9.344  -1.999  1.00  0.61           C  
ATOM   1260  C   LEU A  83       7.734   9.471  -2.976  1.00  0.61           C  
ATOM   1261  O   LEU A  83       8.774   8.818  -2.831  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       7.038   9.226  -0.547  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       5.958   9.028   0.555  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       6.614   8.753   1.931  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       5.114  10.267   0.622  1.00  0.61           C  
ATOM   1266  H   LEU A  83       6.135   7.262  -2.051  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       5.911  10.225  -2.101  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       7.741   8.408  -0.483  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83       7.560  10.141  -0.307  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       5.343   8.168   0.299  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       5.846   8.617   2.683  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       7.210   7.855   1.874  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       7.237   9.565   2.223  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       4.342  10.145   1.364  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       5.735  11.126   0.875  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       4.671  10.415  -0.333  1.00  0.61           H  
ATOM   1277  N   ASP A  84       7.548  10.290  -4.007  1.00  0.61           N  
ATOM   1278  CA  ASP A  84       8.520  10.450  -5.091  1.00  0.61           C  
ATOM   1279  C   ASP A  84       9.502  11.580  -4.782  1.00  0.61           C  
ATOM   1280  O   ASP A  84       9.163  12.769  -4.912  1.00  0.61           O  
ATOM   1281  CB  ASP A  84       7.765  10.700  -6.398  1.00  0.61           C  
ATOM   1282  CG  ASP A  84       8.577  10.848  -7.690  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84       9.793  10.884  -7.671  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84       7.923  10.948  -8.714  1.00  0.61           O  
ATOM   1285  H   ASP A  84       6.678  10.825  -4.038  1.00  0.61           H  
ATOM   1286  HA  ASP A  84       9.086   9.523  -5.189  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84       7.066   9.899  -6.556  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84       7.175  11.581  -6.274  1.00  0.61           H  
ATOM   1289  N   GLY A  85      10.727  11.213  -4.368  1.00  0.62           N  
ATOM   1290  CA  GLY A  85      11.708  12.210  -3.956  1.00  0.62           C  
ATOM   1291  C   GLY A  85      11.594  12.591  -2.483  1.00  0.62           C  
ATOM   1292  O   GLY A  85      12.084  13.646  -2.072  1.00  0.62           O  
ATOM   1293  H   GLY A  85      10.983  10.220  -4.324  1.00  0.62           H  
ATOM   1294 1HA  GLY A  85      12.707  11.816  -4.145  1.00  0.62           H  
ATOM   1295 2HA  GLY A  85      11.594  13.099  -4.573  1.00  0.62           H  
ATOM   1296  N   PHE A  86      10.917  11.761  -1.699  1.00  0.64           N  
ATOM   1297  CA  PHE A  86      10.766  12.021  -0.273  1.00  0.64           C  
ATOM   1298  C   PHE A  86      10.670  10.734   0.535  1.00  0.64           C  
ATOM   1299  O   PHE A  86       9.942   9.825   0.160  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       9.514  12.846   0.040  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       9.359  13.082   1.511  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86       9.972  14.134   2.136  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       8.641  12.203   2.273  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       9.861  14.301   3.501  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       8.535  12.353   3.633  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       9.152  13.407   4.240  1.00  0.64           C  
ATOM   1307  H   PHE A  86      10.522  10.920  -2.102  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      11.626  12.597   0.048  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       9.574  13.804  -0.459  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       8.625  12.337  -0.328  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86      10.557  14.826   1.541  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       8.178  11.380   1.776  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86      10.348  15.138   3.991  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       7.968  11.633   4.224  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       9.085  13.530   5.298  1.00  0.64           H  
ATOM   1316  N   PRO A  87      11.375  10.640   1.658  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.407  11.477   2.254  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.665  11.556   1.419  1.00  0.65           C  
ATOM   1319  O   PRO A  87      13.963  10.632   0.666  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.656  10.771   3.573  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.449   9.953   3.806  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      11.050   9.513   2.459  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      12.028  12.480   2.451  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.572  10.190   3.530  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.803  11.499   4.346  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.664   9.134   4.475  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.684  10.560   4.304  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.675   8.694   2.138  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.975   9.279   2.408  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.399  12.651   1.546  1.00  0.67           N  
ATOM   1331  CA  ARG A  88      15.706  12.764   0.927  1.00  0.67           C  
ATOM   1332  C   ARG A  88      16.769  12.662   2.015  1.00  0.67           C  
ATOM   1333  O   ARG A  88      17.782  11.996   1.836  1.00  0.67           O  
ATOM   1334  CB  ARG A  88      15.861  14.088   0.192  1.00  0.67           C  
ATOM   1335  CG  ARG A  88      14.936  14.222  -0.963  1.00  0.67           C  
ATOM   1336  CD  ARG A  88      15.131  15.464  -1.745  1.00  0.67           C  
ATOM   1337  NE  ARG A  88      14.106  15.577  -2.778  1.00  0.67           N  
ATOM   1338  CZ  ARG A  88      14.088  16.507  -3.755  1.00  0.67           C  
ATOM   1339  NH1 ARG A  88      15.065  17.382  -3.851  1.00  0.67           N  
ATOM   1340  NH2 ARG A  88      13.091  16.544  -4.621  1.00  0.67           N  
ATOM   1341  H   ARG A  88      14.085  13.415   2.123  1.00  0.67           H  
ATOM   1342  HA  ARG A  88      15.841  11.946   0.220  1.00  0.67           H  
ATOM   1343 1HB  ARG A  88      15.660  14.911   0.875  1.00  0.67           H  
ATOM   1344 2HB  ARG A  88      16.877  14.208  -0.168  1.00  0.67           H  
ATOM   1345 1HG  ARG A  88      15.047  13.365  -1.629  1.00  0.67           H  
ATOM   1346 2HG  ARG A  88      13.924  14.241  -0.566  1.00  0.67           H  
ATOM   1347 1HD  ARG A  88      15.058  16.331  -1.089  1.00  0.67           H  
ATOM   1348 2HD  ARG A  88      16.108  15.448  -2.229  1.00  0.67           H  
ATOM   1349  HE  ARG A  88      13.317  14.908  -2.721  1.00  0.67           H  
ATOM   1350 1HH1 ARG A  88      15.834  17.347  -3.200  1.00  0.67           H  
ATOM   1351 2HH1 ARG A  88      15.049  18.078  -4.581  1.00  0.67           H  
ATOM   1352 1HH2 ARG A  88      12.332  15.878  -4.557  1.00  0.67           H  
ATOM   1353 2HH2 ARG A  88      13.083  17.241  -5.347  1.00  0.67           H  
ATOM   1354  N   THR A  89      16.509  13.254   3.177  1.00  0.67           N  
ATOM   1355  CA  THR A  89      17.531  13.211   4.219  1.00  0.67           C  
ATOM   1356  C   THR A  89      17.082  12.273   5.325  1.00  0.67           C  
ATOM   1357  O   THR A  89      15.885  11.993   5.452  1.00  0.67           O  
ATOM   1358  CB  THR A  89      17.769  14.619   4.806  1.00  0.67           C  
ATOM   1359  OG1 THR A  89      16.590  15.043   5.583  1.00  0.67           O  
ATOM   1360  CG2 THR A  89      17.971  15.600   3.657  1.00  0.67           C  
ATOM   1361  H   THR A  89      15.644  13.784   3.296  1.00  0.67           H  
ATOM   1362  HA  THR A  89      18.466  12.835   3.799  1.00  0.67           H  
ATOM   1363  HB  THR A  89      18.654  14.629   5.426  1.00  0.67           H  
ATOM   1364  HG1 THR A  89      16.602  16.036   5.781  1.00  0.67           H  
ATOM   1365 1HG2 THR A  89      18.133  16.601   4.057  1.00  0.67           H  
ATOM   1366 2HG2 THR A  89      18.831  15.295   3.078  1.00  0.67           H  
ATOM   1367 3HG2 THR A  89      17.084  15.606   3.024  1.00  0.67           H  
ATOM   1368  N   ILE A  90      18.005  11.847   6.185  1.00  0.68           N  
ATOM   1369  CA  ILE A  90      17.567  11.014   7.285  1.00  0.68           C  
ATOM   1370  C   ILE A  90      16.612  11.739   8.226  1.00  0.68           C  
ATOM   1371  O   ILE A  90      15.592  11.153   8.562  1.00  0.68           O  
ATOM   1372  CB  ILE A  90      18.699  10.323   8.051  1.00  0.68           C  
ATOM   1373  CG1 ILE A  90      19.365   9.288   7.175  1.00  0.68           C  
ATOM   1374  CG2 ILE A  90      18.093   9.684   9.279  1.00  0.68           C  
ATOM   1375  CD1 ILE A  90      20.634   8.775   7.774  1.00  0.68           C  
ATOM   1376  H   ILE A  90      18.980  12.086   6.059  1.00  0.68           H  
ATOM   1377  HA  ILE A  90      16.999  10.190   6.857  1.00  0.68           H  
ATOM   1378  HB  ILE A  90      19.463  11.020   8.339  1.00  0.68           H  
ATOM   1379 1HG1 ILE A  90      18.682   8.454   7.033  1.00  0.68           H  
ATOM   1380 2HG1 ILE A  90      19.587   9.721   6.199  1.00  0.68           H  
ATOM   1381 1HG2 ILE A  90      18.863   9.170   9.849  1.00  0.68           H  
ATOM   1382 2HG2 ILE A  90      17.630  10.447   9.910  1.00  0.68           H  
ATOM   1383 3HG2 ILE A  90      17.332   8.972   8.974  1.00  0.68           H  
ATOM   1384 1HD1 ILE A  90      21.076   8.036   7.135  1.00  0.68           H  
ATOM   1385 2HD1 ILE A  90      21.331   9.600   7.906  1.00  0.68           H  
ATOM   1386 3HD1 ILE A  90      20.419   8.323   8.740  1.00  0.68           H  
ATOM   1387  N   PRO A  91      16.878  12.983   8.696  1.00  0.68           N  
ATOM   1388  CA  PRO A  91      15.946  13.735   9.509  1.00  0.68           C  
ATOM   1389  C   PRO A  91      14.551  13.748   8.892  1.00  0.68           C  
ATOM   1390  O   PRO A  91      13.565  13.613   9.620  1.00  0.68           O  
ATOM   1391  CB  PRO A  91      16.588  15.122   9.540  1.00  0.68           C  
ATOM   1392  CG  PRO A  91      18.067  14.826   9.456  1.00  0.68           C  
ATOM   1393  CD  PRO A  91      18.169  13.675   8.487  1.00  0.68           C  
ATOM   1394  HA  PRO A  91      15.921  13.294  10.517  1.00  0.68           H  
ATOM   1395 1HB  PRO A  91      16.222  15.729   8.684  1.00  0.68           H  
ATOM   1396 2HB  PRO A  91      16.303  15.654  10.457  1.00  0.68           H  
ATOM   1397 1HG  PRO A  91      18.609  15.721   9.112  1.00  0.68           H  
ATOM   1398 2HG  PRO A  91      18.460  14.574  10.452  1.00  0.68           H  
ATOM   1399 1HD  PRO A  91      18.241  14.082   7.509  1.00  0.68           H  
ATOM   1400 2HD  PRO A  91      19.016  13.069   8.761  1.00  0.68           H  
ATOM   1401  N   GLN A  92      14.431  13.827   7.553  1.00  0.67           N  
ATOM   1402  CA  GLN A  92      13.080  13.744   6.999  1.00  0.67           C  
ATOM   1403  C   GLN A  92      12.483  12.363   7.238  1.00  0.67           C  
ATOM   1404  O   GLN A  92      11.304  12.245   7.572  1.00  0.67           O  
ATOM   1405  CB  GLN A  92      13.040  14.048   5.507  1.00  0.67           C  
ATOM   1406  CG  GLN A  92      13.271  15.442   5.141  1.00  0.67           C  
ATOM   1407  CD  GLN A  92      13.348  15.648   3.649  1.00  0.67           C  
ATOM   1408  OE1 GLN A  92      14.039  14.900   2.943  1.00  0.67           O  
ATOM   1409  NE2 GLN A  92      12.640  16.650   3.136  1.00  0.67           N  
ATOM   1410  H   GLN A  92      15.234  13.984   6.928  1.00  0.67           H  
ATOM   1411  HA  GLN A  92      12.454  14.477   7.511  1.00  0.67           H  
ATOM   1412 1HB  GLN A  92      13.823  13.473   5.018  1.00  0.67           H  
ATOM   1413 2HB  GLN A  92      12.098  13.724   5.099  1.00  0.67           H  
ATOM   1414 1HG  GLN A  92      12.476  16.070   5.544  1.00  0.67           H  
ATOM   1415 2HG  GLN A  92      14.212  15.706   5.567  1.00  0.67           H  
ATOM   1416 1HE2 GLN A  92      12.668  16.839   2.155  1.00  0.67           H  
ATOM   1417 2HE2 GLN A  92      12.102  17.239   3.740  1.00  0.67           H  
ATOM   1418  N   ALA A  93      13.295  11.309   7.074  1.00  0.67           N  
ATOM   1419  CA  ALA A  93      12.799   9.951   7.298  1.00  0.67           C  
ATOM   1420  C   ALA A  93      12.383   9.771   8.747  1.00  0.67           C  
ATOM   1421  O   ALA A  93      11.361   9.145   9.044  1.00  0.67           O  
ATOM   1422  CB  ALA A  93      13.845   8.919   6.920  1.00  0.67           C  
ATOM   1423  H   ALA A  93      14.266  11.461   6.785  1.00  0.67           H  
ATOM   1424  HA  ALA A  93      11.919   9.808   6.680  1.00  0.67           H  
ATOM   1425 1HB  ALA A  93      13.432   7.931   7.067  1.00  0.67           H  
ATOM   1426 2HB  ALA A  93      14.097   9.062   5.885  1.00  0.67           H  
ATOM   1427 3HB  ALA A  93      14.732   9.040   7.535  1.00  0.67           H  
ATOM   1428  N   ASP A  94      13.155  10.357   9.661  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.822  10.233  11.064  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.520  10.976  11.342  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.645  10.451  12.028  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.946  10.801  11.937  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      15.249   9.953  12.004  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      15.258   8.790  11.631  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      16.234  10.502  12.444  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.985  10.863   9.361  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.683   9.180  11.302  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      14.207  11.790  11.560  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.569  10.939  12.952  1.00  0.67           H  
ATOM   1440  N   ALA A  95      11.365  12.172  10.759  1.00  0.68           N  
ATOM   1441  CA  ALA A  95      10.151  12.965  10.939  1.00  0.68           C  
ATOM   1442  C   ALA A  95       8.941  12.224  10.389  1.00  0.68           C  
ATOM   1443  O   ALA A  95       7.858  12.228  10.982  1.00  0.68           O  
ATOM   1444  CB  ALA A  95      10.302  14.306  10.249  1.00  0.68           C  
ATOM   1445  H   ALA A  95      12.124  12.562  10.201  1.00  0.68           H  
ATOM   1446  HA  ALA A  95      10.005  13.123  12.009  1.00  0.68           H  
ATOM   1447 1HB  ALA A  95       9.407  14.898  10.408  1.00  0.68           H  
ATOM   1448 2HB  ALA A  95      11.164  14.828  10.661  1.00  0.68           H  
ATOM   1449 3HB  ALA A  95      10.449  14.148   9.183  1.00  0.68           H  
ATOM   1450  N   MET A  96       9.142  11.553   9.260  1.00  0.69           N  
ATOM   1451  CA  MET A  96       8.101  10.778   8.623  1.00  0.69           C  
ATOM   1452  C   MET A  96       7.620   9.710   9.600  1.00  0.69           C  
ATOM   1453  O   MET A  96       6.421   9.605   9.883  1.00  0.69           O  
ATOM   1454  CB  MET A  96       8.658  10.173   7.328  1.00  0.69           C  
ATOM   1455  CG  MET A  96       7.722   9.353   6.549  1.00  0.69           C  
ATOM   1456  SD  MET A  96       8.465   8.506   5.179  1.00  0.69           S  
ATOM   1457  CE  MET A  96       9.306   7.234   6.129  1.00  0.69           C  
ATOM   1458  H   MET A  96      10.052  11.609   8.806  1.00  0.69           H  
ATOM   1459  HA  MET A  96       7.261  11.422   8.391  1.00  0.69           H  
ATOM   1460 1HB  MET A  96       9.038  10.971   6.690  1.00  0.69           H  
ATOM   1461 2HB  MET A  96       9.490   9.535   7.565  1.00  0.69           H  
ATOM   1462 1HG  MET A  96       7.367   8.590   7.219  1.00  0.69           H  
ATOM   1463 2HG  MET A  96       6.891   9.955   6.196  1.00  0.69           H  
ATOM   1464 1HE  MET A  96       9.839   6.566   5.466  1.00  0.69           H  
ATOM   1465 2HE  MET A  96      10.013   7.704   6.822  1.00  0.69           H  
ATOM   1466 3HE  MET A  96       8.566   6.662   6.700  1.00  0.69           H  
ATOM   1467  N   LYS A  97       8.569   8.989  10.202  1.00  0.70           N  
ATOM   1468  CA  LYS A  97       8.233   7.945  11.160  1.00  0.70           C  
ATOM   1469  C   LYS A  97       7.569   8.521  12.422  1.00  0.70           C  
ATOM   1470  O   LYS A  97       6.589   7.959  12.918  1.00  0.70           O  
ATOM   1471  CB  LYS A  97       9.498   7.176  11.526  1.00  0.70           C  
ATOM   1472  CG  LYS A  97      10.041   6.325  10.400  1.00  0.70           C  
ATOM   1473  CD  LYS A  97      11.316   5.649  10.823  1.00  0.70           C  
ATOM   1474  CE  LYS A  97      11.961   4.914   9.683  1.00  0.70           C  
ATOM   1475  NZ  LYS A  97      11.137   3.815   9.208  1.00  0.70           N  
ATOM   1476  H   LYS A  97       9.548   9.137   9.947  1.00  0.70           H  
ATOM   1477  HA  LYS A  97       7.529   7.260  10.685  1.00  0.70           H  
ATOM   1478 1HB  LYS A  97      10.280   7.881  11.817  1.00  0.70           H  
ATOM   1479 2HB  LYS A  97       9.301   6.531  12.379  1.00  0.70           H  
ATOM   1480 1HG  LYS A  97       9.302   5.571  10.125  1.00  0.70           H  
ATOM   1481 2HG  LYS A  97      10.233   6.951   9.530  1.00  0.70           H  
ATOM   1482 1HD  LYS A  97      12.014   6.404  11.193  1.00  0.70           H  
ATOM   1483 2HD  LYS A  97      11.109   4.943  11.625  1.00  0.70           H  
ATOM   1484 1HE  LYS A  97      12.138   5.608   8.861  1.00  0.70           H  
ATOM   1485 2HE  LYS A  97      12.916   4.509  10.016  1.00  0.70           H  
ATOM   1486 1HZ  LYS A  97      11.645   3.344   8.452  1.00  0.70           H  
ATOM   1487 2HZ  LYS A  97      10.984   3.147   9.954  1.00  0.70           H  
ATOM   1488 3HZ  LYS A  97      10.254   4.152   8.874  1.00  0.70           H  
ATOM   1489  N   GLU A  98       8.051   9.673  12.914  1.00  0.71           N  
ATOM   1490  CA  GLU A  98       7.470  10.317  14.104  1.00  0.71           C  
ATOM   1491  C   GLU A  98       6.017  10.707  13.853  1.00  0.71           C  
ATOM   1492  O   GLU A  98       5.179  10.666  14.755  1.00  0.71           O  
ATOM   1493  CB  GLU A  98       8.277  11.550  14.546  1.00  0.71           C  
ATOM   1494  CG  GLU A  98       9.652  11.241  15.166  1.00  0.71           C  
ATOM   1495  CD  GLU A  98      10.446  12.484  15.532  1.00  0.71           C  
ATOM   1496  OE1 GLU A  98      10.026  13.567  15.194  1.00  0.71           O  
ATOM   1497  OE2 GLU A  98      11.472  12.342  16.160  1.00  0.71           O  
ATOM   1498  H   GLU A  98       8.866  10.097  12.471  1.00  0.71           H  
ATOM   1499  HA  GLU A  98       7.488   9.597  14.921  1.00  0.71           H  
ATOM   1500 1HB  GLU A  98       8.442  12.193  13.683  1.00  0.71           H  
ATOM   1501 2HB  GLU A  98       7.700  12.121  15.271  1.00  0.71           H  
ATOM   1502 1HG  GLU A  98       9.497  10.650  16.067  1.00  0.71           H  
ATOM   1503 2HG  GLU A  98      10.227  10.639  14.474  1.00  0.71           H  
ATOM   1504  N   ALA A  99       5.716  11.041  12.600  1.00  0.71           N  
ATOM   1505  CA  ALA A  99       4.393  11.446  12.153  1.00  0.71           C  
ATOM   1506  C   ALA A  99       3.459  10.246  11.944  1.00  0.71           C  
ATOM   1507  O   ALA A  99       2.301  10.419  11.529  1.00  0.71           O  
ATOM   1508  CB  ALA A  99       4.506  12.231  10.864  1.00  0.71           C  
ATOM   1509  H   ALA A  99       6.475  11.077  11.918  1.00  0.71           H  
ATOM   1510  HA  ALA A  99       3.963  12.082  12.924  1.00  0.71           H  
ATOM   1511 1HB  ALA A  99       3.535  12.552  10.570  1.00  0.71           H  
ATOM   1512 2HB  ALA A  99       5.148  13.097  11.020  1.00  0.71           H  
ATOM   1513 3HB  ALA A  99       4.934  11.603  10.094  1.00  0.71           H  
ATOM   1514  N   GLY A 100       3.961   9.026  12.191  1.00  0.70           N  
ATOM   1515  CA  GLY A 100       3.179   7.809  12.036  1.00  0.70           C  
ATOM   1516  C   GLY A 100       3.185   7.263  10.616  1.00  0.70           C  
ATOM   1517  O   GLY A 100       2.338   6.438  10.260  1.00  0.70           O  
ATOM   1518  H   GLY A 100       4.919   8.920  12.518  1.00  0.70           H  
ATOM   1519 1HA  GLY A 100       3.582   7.053  12.710  1.00  0.70           H  
ATOM   1520 2HA  GLY A 100       2.155   7.997  12.350  1.00  0.70           H  
ATOM   1521  N   ILE A 101       4.121   7.718   9.795  1.00  0.68           N  
ATOM   1522  CA  ILE A 101       4.170   7.263   8.422  1.00  0.68           C  
ATOM   1523  C   ILE A 101       5.232   6.186   8.217  1.00  0.68           C  
ATOM   1524  O   ILE A 101       6.435   6.422   8.356  1.00  0.68           O  
ATOM   1525  CB  ILE A 101       4.479   8.450   7.525  1.00  0.68           C  
ATOM   1526  CG1 ILE A 101       3.426   9.528   7.673  1.00  0.68           C  
ATOM   1527  CG2 ILE A 101       4.614   7.984   6.082  1.00  0.68           C  
ATOM   1528  CD1 ILE A 101       3.894  10.852   7.109  1.00  0.68           C  
ATOM   1529  H   ILE A 101       4.822   8.391  10.108  1.00  0.68           H  
ATOM   1530  HA  ILE A 101       3.199   6.850   8.151  1.00  0.68           H  
ATOM   1531  HB  ILE A 101       5.363   8.890   7.853  1.00  0.68           H  
ATOM   1532 1HG1 ILE A 101       2.532   9.218   7.143  1.00  0.68           H  
ATOM   1533 2HG1 ILE A 101       3.177   9.666   8.726  1.00  0.68           H  
ATOM   1534 1HG2 ILE A 101       4.850   8.825   5.434  1.00  0.68           H  
ATOM   1535 2HG2 ILE A 101       5.407   7.237   6.010  1.00  0.68           H  
ATOM   1536 3HG2 ILE A 101       3.694   7.546   5.781  1.00  0.68           H  
ATOM   1537 1HD1 ILE A 101       3.110  11.599   7.217  1.00  0.68           H  
ATOM   1538 2HD1 ILE A 101       4.783  11.176   7.654  1.00  0.68           H  
ATOM   1539 3HD1 ILE A 101       4.149  10.734   6.072  1.00  0.68           H  
ATOM   1540  N   ASN A 102       4.759   4.998   7.875  1.00  0.66           N  
ATOM   1541  CA  ASN A 102       5.596   3.833   7.636  1.00  0.66           C  
ATOM   1542  C   ASN A 102       5.799   3.640   6.144  1.00  0.66           C  
ATOM   1543  O   ASN A 102       5.049   4.198   5.343  1.00  0.66           O  
ATOM   1544  CB  ASN A 102       4.986   2.595   8.274  1.00  0.66           C  
ATOM   1545  CG  ASN A 102       4.982   2.677   9.781  1.00  0.66           C  
ATOM   1546  OD1 ASN A 102       5.968   3.107  10.394  1.00  0.66           O  
ATOM   1547  ND2 ASN A 102       3.894   2.274  10.387  1.00  0.66           N  
ATOM   1548  H   ASN A 102       3.757   4.897   7.795  1.00  0.66           H  
ATOM   1549  HA  ASN A 102       6.578   4.007   8.078  1.00  0.66           H  
ATOM   1550 1HB  ASN A 102       3.959   2.476   7.924  1.00  0.66           H  
ATOM   1551 2HB  ASN A 102       5.544   1.710   7.964  1.00  0.66           H  
ATOM   1552 1HD2 ASN A 102       3.836   2.305  11.385  1.00  0.66           H  
ATOM   1553 2HD2 ASN A 102       3.120   1.935   9.853  1.00  0.66           H  
ATOM   1554  N   VAL A 103       6.799   2.854   5.771  1.00  0.64           N  
ATOM   1555  CA  VAL A 103       7.004   2.515   4.367  1.00  0.64           C  
ATOM   1556  C   VAL A 103       7.099   1.000   4.182  1.00  0.64           C  
ATOM   1557  O   VAL A 103       7.782   0.315   4.950  1.00  0.64           O  
ATOM   1558  CB  VAL A 103       8.266   3.220   3.832  1.00  0.64           C  
ATOM   1559  CG1 VAL A 103       9.495   2.833   4.642  1.00  0.64           C  
ATOM   1560  CG2 VAL A 103       8.458   2.823   2.375  1.00  0.64           C  
ATOM   1561  H   VAL A 103       7.406   2.452   6.471  1.00  0.64           H  
ATOM   1562  HA  VAL A 103       6.154   2.874   3.790  1.00  0.64           H  
ATOM   1563  HB  VAL A 103       8.131   4.301   3.909  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 103      10.373   3.340   4.244  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 103       9.354   3.119   5.682  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 103       9.645   1.767   4.579  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 103       9.308   3.296   1.960  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 103       8.605   1.763   2.317  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 103       7.584   3.105   1.796  1.00  0.64           H  
ATOM   1570  N   ASP A 104       6.446   0.479   3.139  1.00  0.62           N  
ATOM   1571  CA  ASP A 104       6.472  -0.947   2.859  1.00  0.62           C  
ATOM   1572  C   ASP A 104       7.622  -1.256   1.915  1.00  0.62           C  
ATOM   1573  O   ASP A 104       8.329  -2.250   2.097  1.00  0.62           O  
ATOM   1574  CB  ASP A 104       5.154  -1.384   2.205  1.00  0.62           C  
ATOM   1575  CG  ASP A 104       3.916  -1.218   3.087  1.00  0.62           C  
ATOM   1576  OD1 ASP A 104       3.879  -1.758   4.166  1.00  0.62           O  
ATOM   1577  OD2 ASP A 104       3.004  -0.506   2.664  1.00  0.62           O  
ATOM   1578  H   ASP A 104       5.933   1.082   2.507  1.00  0.62           H  
ATOM   1579  HA  ASP A 104       6.621  -1.494   3.790  1.00  0.62           H  
ATOM   1580 1HB  ASP A 104       5.005  -0.799   1.298  1.00  0.62           H  
ATOM   1581 2HB  ASP A 104       5.231  -2.429   1.902  1.00  0.62           H  
ATOM   1582  N   TYR A 105       7.827  -0.387   0.922  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       8.910  -0.619  -0.027  1.00  0.60           C  
ATOM   1584  C   TYR A 105       9.705   0.646  -0.291  1.00  0.60           C  
ATOM   1585  O   TYR A 105       9.123   1.706  -0.538  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       8.373  -1.060  -1.389  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       7.486  -2.266  -1.421  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       6.118  -2.107  -1.223  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       8.013  -3.520  -1.669  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       5.285  -3.203  -1.261  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       7.181  -4.619  -1.708  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       5.820  -4.466  -1.502  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       4.990  -5.569  -1.529  1.00  0.60           O  
ATOM   1594  H   TYR A 105       7.206   0.417   0.826  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       9.594  -1.364   0.378  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       7.854  -0.245  -1.834  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       9.225  -1.271  -2.034  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       5.705  -1.113  -1.036  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       9.084  -3.639  -1.835  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       4.213  -3.080  -1.100  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       7.598  -5.608  -1.903  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       5.514  -6.359  -1.688  1.00  0.60           H  
ATOM   1603  N   VAL A 106      11.016   0.508  -0.348  1.00  0.59           N  
ATOM   1604  CA  VAL A 106      11.871   1.602  -0.762  1.00  0.59           C  
ATOM   1605  C   VAL A 106      12.614   1.160  -2.009  1.00  0.59           C  
ATOM   1606  O   VAL A 106      13.289   0.125  -2.001  1.00  0.59           O  
ATOM   1607  CB  VAL A 106      12.876   1.963   0.333  1.00  0.59           C  
ATOM   1608  CG1 VAL A 106      13.762   3.130  -0.146  1.00  0.59           C  
ATOM   1609  CG2 VAL A 106      12.136   2.304   1.617  1.00  0.59           C  
ATOM   1610  H   VAL A 106      11.433  -0.376  -0.058  1.00  0.59           H  
ATOM   1611  HA  VAL A 106      11.263   2.474  -0.999  1.00  0.59           H  
ATOM   1612  HB  VAL A 106      13.518   1.106   0.520  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 106      14.487   3.376   0.614  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 106      14.284   2.845  -1.061  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 106      13.137   4.001  -0.347  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 106      12.835   2.537   2.384  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 106      11.506   3.147   1.444  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 106      11.531   1.451   1.936  1.00  0.59           H  
ATOM   1619  N   LEU A 107      12.471   1.922  -3.078  1.00  0.59           N  
ATOM   1620  CA  LEU A 107      13.109   1.558  -4.327  1.00  0.59           C  
ATOM   1621  C   LEU A 107      14.127   2.598  -4.716  1.00  0.59           C  
ATOM   1622  O   LEU A 107      13.870   3.792  -4.571  1.00  0.59           O  
ATOM   1623  CB  LEU A 107      12.066   1.428  -5.448  1.00  0.59           C  
ATOM   1624  CG  LEU A 107      11.159   0.204  -5.360  1.00  0.59           C  
ATOM   1625  CD1 LEU A 107      10.004   0.470  -4.436  1.00  0.59           C  
ATOM   1626  CD2 LEU A 107      10.660  -0.104  -6.706  1.00  0.59           C  
ATOM   1627  H   LEU A 107      11.901   2.765  -3.012  1.00  0.59           H  
ATOM   1628  HA  LEU A 107      13.608   0.607  -4.201  1.00  0.59           H  
ATOM   1629 1HB  LEU A 107      11.440   2.306  -5.427  1.00  0.59           H  
ATOM   1630 2HB  LEU A 107      12.589   1.395  -6.408  1.00  0.59           H  
ATOM   1631  HG  LEU A 107      11.729  -0.641  -4.966  1.00  0.59           H  
ATOM   1632 1HD1 LEU A 107       9.386  -0.407  -4.392  1.00  0.59           H  
ATOM   1633 2HD1 LEU A 107      10.343   0.709  -3.445  1.00  0.59           H  
ATOM   1634 3HD1 LEU A 107       9.437   1.301  -4.831  1.00  0.59           H  
ATOM   1635 1HD2 LEU A 107      10.011  -0.981  -6.677  1.00  0.59           H  
ATOM   1636 2HD2 LEU A 107      10.099   0.754  -7.078  1.00  0.59           H  
ATOM   1637 3HD2 LEU A 107      11.517  -0.298  -7.352  1.00  0.59           H  
ATOM   1638  N   GLU A 108      15.264   2.143  -5.223  1.00  0.60           N  
ATOM   1639  CA  GLU A 108      16.304   3.049  -5.687  1.00  0.60           C  
ATOM   1640  C   GLU A 108      16.597   2.914  -7.181  1.00  0.60           C  
ATOM   1641  O   GLU A 108      16.972   1.842  -7.661  1.00  0.60           O  
ATOM   1642  CB  GLU A 108      17.583   2.837  -4.882  1.00  0.60           C  
ATOM   1643  CG  GLU A 108      18.725   3.727  -5.342  1.00  0.60           C  
ATOM   1644  CD  GLU A 108      19.970   3.545  -4.566  1.00  0.60           C  
ATOM   1645  OE1 GLU A 108      19.957   2.810  -3.614  1.00  0.60           O  
ATOM   1646  OE2 GLU A 108      20.963   4.128  -4.933  1.00  0.60           O  
ATOM   1647  H   GLU A 108      15.410   1.132  -5.252  1.00  0.60           H  
ATOM   1648  HA  GLU A 108      15.969   4.064  -5.507  1.00  0.60           H  
ATOM   1649 1HB  GLU A 108      17.391   3.053  -3.831  1.00  0.60           H  
ATOM   1650 2HB  GLU A 108      17.890   1.802  -4.953  1.00  0.60           H  
ATOM   1651 1HG  GLU A 108      18.937   3.512  -6.393  1.00  0.60           H  
ATOM   1652 2HG  GLU A 108      18.404   4.769  -5.273  1.00  0.60           H  
ATOM   1653  N   PHE A 109      16.459   4.029  -7.898  1.00  0.61           N  
ATOM   1654  CA  PHE A 109      16.651   4.074  -9.350  1.00  0.61           C  
ATOM   1655  C   PHE A 109      18.070   4.512  -9.680  1.00  0.61           C  
ATOM   1656  O   PHE A 109      18.440   5.679  -9.521  1.00  0.61           O  
ATOM   1657  CB  PHE A 109      15.607   5.010  -9.937  1.00  0.61           C  
ATOM   1658  CG  PHE A 109      14.238   4.450  -9.726  1.00  0.61           C  
ATOM   1659  CD1 PHE A 109      13.692   4.540  -8.475  1.00  0.61           C  
ATOM   1660  CD2 PHE A 109      13.491   3.850 -10.730  1.00  0.61           C  
ATOM   1661  CE1 PHE A 109      12.484   4.045  -8.191  1.00  0.61           C  
ATOM   1662  CE2 PHE A 109      12.230   3.342 -10.436  1.00  0.61           C  
ATOM   1663  CZ  PHE A 109      11.731   3.437  -9.163  1.00  0.61           C  
ATOM   1664  H   PHE A 109      16.167   4.875  -7.406  1.00  0.61           H  
ATOM   1665  HA  PHE A 109      16.498   3.077  -9.755  1.00  0.61           H  
ATOM   1666 1HB  PHE A 109      15.663   5.988  -9.457  1.00  0.61           H  
ATOM   1667 2HB  PHE A 109      15.774   5.142 -11.009  1.00  0.61           H  
ATOM   1668  HD1 PHE A 109      14.262   5.007  -7.688  1.00  0.61           H  
ATOM   1669  HD2 PHE A 109      13.903   3.769 -11.737  1.00  0.61           H  
ATOM   1670  HE1 PHE A 109      12.137   4.135  -7.177  1.00  0.61           H  
ATOM   1671  HE2 PHE A 109      11.648   2.857 -11.194  1.00  0.61           H  
ATOM   1672  HZ  PHE A 109      10.748   3.029  -8.930  1.00  0.61           H  
ATOM   1673  N   ASP A 110      18.885   3.526 -10.038  1.00  0.62           N  
ATOM   1674  CA  ASP A 110      20.321   3.699 -10.240  1.00  0.62           C  
ATOM   1675  C   ASP A 110      20.688   4.071 -11.676  1.00  0.62           C  
ATOM   1676  O   ASP A 110      20.626   3.224 -12.571  1.00  0.62           O  
ATOM   1677  CB  ASP A 110      21.056   2.423  -9.768  1.00  0.62           C  
ATOM   1678  CG  ASP A 110      22.624   2.468  -9.839  1.00  0.62           C  
ATOM   1679  OD1 ASP A 110      23.153   3.283 -10.540  1.00  0.62           O  
ATOM   1680  OD2 ASP A 110      23.263   1.681  -9.136  1.00  0.62           O  
ATOM   1681  H   ASP A 110      18.473   2.599 -10.166  1.00  0.62           H  
ATOM   1682  HA  ASP A 110      20.650   4.515  -9.597  1.00  0.62           H  
ATOM   1683 1HB  ASP A 110      20.765   2.227  -8.734  1.00  0.62           H  
ATOM   1684 2HB  ASP A 110      20.705   1.575 -10.361  1.00  0.62           H  
ATOM   1685  N   VAL A 111      20.978   5.361 -11.888  1.00  0.63           N  
ATOM   1686  CA  VAL A 111      21.349   5.906 -13.192  1.00  0.63           C  
ATOM   1687  C   VAL A 111      22.617   6.764 -13.036  1.00  0.63           C  
ATOM   1688  O   VAL A 111      22.654   7.608 -12.142  1.00  0.63           O  
ATOM   1689  CB  VAL A 111      20.233   6.785 -13.770  1.00  0.63           C  
ATOM   1690  CG1 VAL A 111      20.632   7.354 -15.115  1.00  0.63           C  
ATOM   1691  CG2 VAL A 111      19.027   5.982 -13.891  1.00  0.63           C  
ATOM   1692  H   VAL A 111      20.971   5.977 -11.087  1.00  0.63           H  
ATOM   1693  HA  VAL A 111      21.490   5.076 -13.871  1.00  0.63           H  
ATOM   1694  HB  VAL A 111      20.053   7.623 -13.105  1.00  0.63           H  
ATOM   1695 1HG1 VAL A 111      19.831   7.986 -15.501  1.00  0.63           H  
ATOM   1696 2HG1 VAL A 111      21.530   7.935 -15.011  1.00  0.63           H  
ATOM   1697 3HG1 VAL A 111      20.815   6.570 -15.799  1.00  0.63           H  
ATOM   1698 1HG2 VAL A 111      18.220   6.568 -14.301  1.00  0.63           H  
ATOM   1699 2HG2 VAL A 111      19.252   5.162 -14.552  1.00  0.63           H  
ATOM   1700 3HG2 VAL A 111      18.728   5.604 -12.917  1.00  0.63           H  
ATOM   1701  N   PRO A 112      23.674   6.566 -13.842  1.00  0.64           N  
ATOM   1702  CA  PRO A 112      24.893   7.360 -13.844  1.00  0.64           C  
ATOM   1703  C   PRO A 112      24.582   8.835 -14.055  1.00  0.64           C  
ATOM   1704  O   PRO A 112      23.748   9.190 -14.897  1.00  0.64           O  
ATOM   1705  CB  PRO A 112      25.664   6.771 -15.032  1.00  0.64           C  
ATOM   1706  CG  PRO A 112      25.175   5.347 -15.121  1.00  0.64           C  
ATOM   1707  CD  PRO A 112      23.719   5.405 -14.728  1.00  0.64           C  
ATOM   1708  HA  PRO A 112      25.429   7.204 -12.897  1.00  0.64           H  
ATOM   1709 1HB  PRO A 112      25.455   7.351 -15.942  1.00  0.64           H  
ATOM   1710 2HB  PRO A 112      26.745   6.839 -14.847  1.00  0.64           H  
ATOM   1711 1HG  PRO A 112      25.322   4.959 -16.143  1.00  0.64           H  
ATOM   1712 2HG  PRO A 112      25.763   4.702 -14.450  1.00  0.64           H  
ATOM   1713 1HD  PRO A 112      23.081   5.561 -15.575  1.00  0.64           H  
ATOM   1714 2HD  PRO A 112      23.494   4.472 -14.182  1.00  0.64           H  
ATOM   1715  N   ASP A 113      25.332   9.700 -13.374  1.00  0.65           N  
ATOM   1716  CA  ASP A 113      25.110  11.140 -13.476  1.00  0.65           C  
ATOM   1717  C   ASP A 113      25.187  11.656 -14.904  1.00  0.65           C  
ATOM   1718  O   ASP A 113      24.446  12.561 -15.273  1.00  0.65           O  
ATOM   1719  CB  ASP A 113      26.118  11.909 -12.620  1.00  0.65           C  
ATOM   1720  CG  ASP A 113      25.862  11.812 -11.107  1.00  0.65           C  
ATOM   1721  OD1 ASP A 113      24.795  11.382 -10.713  1.00  0.65           O  
ATOM   1722  OD2 ASP A 113      26.735  12.181 -10.359  1.00  0.65           O  
ATOM   1723  H   ASP A 113      26.027   9.353 -12.726  1.00  0.65           H  
ATOM   1724  HA  ASP A 113      24.118  11.357 -13.093  1.00  0.65           H  
ATOM   1725 1HB  ASP A 113      27.124  11.541 -12.829  1.00  0.65           H  
ATOM   1726 2HB  ASP A 113      26.098  12.963 -12.906  1.00  0.65           H  
ATOM   1727  N   GLU A 114      26.046  11.079 -15.736  1.00  0.66           N  
ATOM   1728  CA  GLU A 114      26.156  11.589 -17.099  1.00  0.66           C  
ATOM   1729  C   GLU A 114      24.877  11.344 -17.907  1.00  0.66           C  
ATOM   1730  O   GLU A 114      24.521  12.143 -18.784  1.00  0.66           O  
ATOM   1731  CB  GLU A 114      27.359  10.982 -17.814  1.00  0.66           C  
ATOM   1732  CG  GLU A 114      28.700  11.411 -17.216  1.00  0.66           C  
ATOM   1733  CD  GLU A 114      28.879  12.919 -17.174  1.00  0.66           C  
ATOM   1734  OE1 GLU A 114      28.696  13.580 -18.176  1.00  0.66           O  
ATOM   1735  OE2 GLU A 114      29.195  13.412 -16.112  1.00  0.66           O  
ATOM   1736  H   GLU A 114      26.627  10.317 -15.420  1.00  0.66           H  
ATOM   1737  HA  GLU A 114      26.309  12.667 -17.044  1.00  0.66           H  
ATOM   1738 1HB  GLU A 114      27.297   9.894 -17.770  1.00  0.66           H  
ATOM   1739 2HB  GLU A 114      27.344  11.270 -18.865  1.00  0.66           H  
ATOM   1740 1HG  GLU A 114      28.770  11.022 -16.201  1.00  0.66           H  
ATOM   1741 2HG  GLU A 114      29.506  10.970 -17.802  1.00  0.66           H  
ATOM   1742  N   LEU A 115      24.176  10.237 -17.630  1.00  0.67           N  
ATOM   1743  CA  LEU A 115      22.960   9.962 -18.377  1.00  0.67           C  
ATOM   1744  C   LEU A 115      21.884  10.857 -17.827  1.00  0.67           C  
ATOM   1745  O   LEU A 115      21.031  11.349 -18.561  1.00  0.67           O  
ATOM   1746  CB  LEU A 115      22.548   8.495 -18.287  1.00  0.67           C  
ATOM   1747  CG  LEU A 115      23.505   7.527 -18.970  1.00  0.67           C  
ATOM   1748  CD1 LEU A 115      23.022   6.111 -18.759  1.00  0.67           C  
ATOM   1749  CD2 LEU A 115      23.595   7.874 -20.446  1.00  0.67           C  
ATOM   1750  H   LEU A 115      24.447   9.628 -16.864  1.00  0.67           H  
ATOM   1751  HA  LEU A 115      23.120  10.213 -19.424  1.00  0.67           H  
ATOM   1752 1HB  LEU A 115      22.505   8.222 -17.235  1.00  0.67           H  
ATOM   1753 2HB  LEU A 115      21.557   8.372 -18.721  1.00  0.67           H  
ATOM   1754  HG  LEU A 115      24.494   7.614 -18.517  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 115      23.711   5.412 -19.233  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 115      22.980   5.913 -17.715  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 115      22.030   5.991 -19.193  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 115      24.286   7.190 -20.940  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 115      22.609   7.787 -20.903  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 115      23.957   8.899 -20.558  1.00  0.67           H  
ATOM   1761  N   ILE A 116      21.951  11.117 -16.531  1.00  0.68           N  
ATOM   1762  CA  ILE A 116      20.983  12.005 -15.929  1.00  0.68           C  
ATOM   1763  C   ILE A 116      21.098  13.419 -16.456  1.00  0.68           C  
ATOM   1764  O   ILE A 116      20.092  14.028 -16.830  1.00  0.68           O  
ATOM   1765  CB  ILE A 116      21.119  12.040 -14.432  1.00  0.68           C  
ATOM   1766  CG1 ILE A 116      20.707  10.743 -13.852  1.00  0.68           C  
ATOM   1767  CG2 ILE A 116      20.377  13.108 -13.932  1.00  0.68           C  
ATOM   1768  CD1 ILE A 116      21.025  10.629 -12.430  1.00  0.68           C  
ATOM   1769  H   ILE A 116      22.670  10.670 -15.957  1.00  0.68           H  
ATOM   1770  HA  ILE A 116      19.987  11.633 -16.163  1.00  0.68           H  
ATOM   1771  HB  ILE A 116      22.155  12.185 -14.165  1.00  0.68           H  
ATOM   1772 1HG1 ILE A 116      19.635  10.609 -13.988  1.00  0.68           H  
ATOM   1773 2HG1 ILE A 116      21.223   9.973 -14.368  1.00  0.68           H  
ATOM   1774 1HG2 ILE A 116      20.493  13.113 -12.873  1.00  0.68           H  
ATOM   1775 2HG2 ILE A 116      20.721  14.038 -14.348  1.00  0.68           H  
ATOM   1776 3HG2 ILE A 116      19.366  12.959 -14.196  1.00  0.68           H  
ATOM   1777 1HD1 ILE A 116      20.711   9.658 -12.055  1.00  0.68           H  
ATOM   1778 2HD1 ILE A 116      22.094  10.741 -12.274  1.00  0.68           H  
ATOM   1779 3HD1 ILE A 116      20.493  11.419 -11.912  1.00  0.68           H  
ATOM   1780  N   VAL A 117      22.321  13.937 -16.540  1.00  0.70           N  
ATOM   1781  CA  VAL A 117      22.493  15.282 -17.049  1.00  0.70           C  
ATOM   1782  C   VAL A 117      21.973  15.340 -18.471  1.00  0.70           C  
ATOM   1783  O   VAL A 117      21.218  16.246 -18.818  1.00  0.70           O  
ATOM   1784  CB  VAL A 117      23.970  15.722 -17.016  1.00  0.70           C  
ATOM   1785  CG1 VAL A 117      24.128  17.028 -17.750  1.00  0.70           C  
ATOM   1786  CG2 VAL A 117      24.438  15.896 -15.588  1.00  0.70           C  
ATOM   1787  H   VAL A 117      23.124  13.398 -16.219  1.00  0.70           H  
ATOM   1788  HA  VAL A 117      21.909  15.962 -16.434  1.00  0.70           H  
ATOM   1789  HB  VAL A 117      24.580  14.961 -17.515  1.00  0.70           H  
ATOM   1790 1HG1 VAL A 117      25.174  17.332 -17.739  1.00  0.70           H  
ATOM   1791 2HG1 VAL A 117      23.804  16.893 -18.773  1.00  0.70           H  
ATOM   1792 3HG1 VAL A 117      23.521  17.799 -17.271  1.00  0.70           H  
ATOM   1793 1HG2 VAL A 117      25.476  16.194 -15.594  1.00  0.70           H  
ATOM   1794 2HG2 VAL A 117      23.846  16.655 -15.105  1.00  0.70           H  
ATOM   1795 3HG2 VAL A 117      24.335  14.964 -15.057  1.00  0.70           H  
ATOM   1796  N   ASP A 118      22.313  14.339 -19.288  1.00  0.74           N  
ATOM   1797  CA  ASP A 118      21.827  14.314 -20.658  1.00  0.74           C  
ATOM   1798  C   ASP A 118      20.299  14.283 -20.727  1.00  0.74           C  
ATOM   1799  O   ASP A 118      19.695  15.066 -21.468  1.00  0.74           O  
ATOM   1800  CB  ASP A 118      22.418  13.119 -21.410  1.00  0.74           C  
ATOM   1801  CG  ASP A 118      22.007  13.087 -22.865  1.00  0.74           C  
ATOM   1802  OD1 ASP A 118      22.286  14.032 -23.586  1.00  0.74           O  
ATOM   1803  OD2 ASP A 118      21.413  12.120 -23.310  1.00  0.74           O  
ATOM   1804  H   ASP A 118      22.939  13.594 -18.973  1.00  0.74           H  
ATOM   1805  HA  ASP A 118      22.167  15.224 -21.150  1.00  0.74           H  
ATOM   1806 1HB  ASP A 118      23.506  13.146 -21.340  1.00  0.74           H  
ATOM   1807 2HB  ASP A 118      22.088  12.195 -20.929  1.00  0.74           H  
ATOM   1808  N   ARG A 119      19.658  13.415 -19.939  1.00  0.82           N  
ATOM   1809  CA  ARG A 119      18.202  13.334 -19.964  1.00  0.82           C  
ATOM   1810  C   ARG A 119      17.551  14.645 -19.569  1.00  0.82           C  
ATOM   1811  O   ARG A 119      16.577  15.072 -20.201  1.00  0.82           O  
ATOM   1812  CB  ARG A 119      17.711  12.266 -19.002  1.00  0.82           C  
ATOM   1813  CG  ARG A 119      17.944  10.844 -19.427  1.00  0.82           C  
ATOM   1814  CD  ARG A 119      17.567   9.904 -18.348  1.00  0.82           C  
ATOM   1815  NE  ARG A 119      17.690   8.539 -18.776  1.00  0.82           N  
ATOM   1816  CZ  ARG A 119      17.423   7.465 -18.018  1.00  0.82           C  
ATOM   1817  NH1 ARG A 119      17.033   7.565 -16.775  1.00  0.82           N  
ATOM   1818  NH2 ARG A 119      17.533   6.268 -18.524  1.00  0.82           N  
ATOM   1819  H   ARG A 119      20.185  12.785 -19.338  1.00  0.82           H  
ATOM   1820  HA  ARG A 119      17.892  13.078 -20.976  1.00  0.82           H  
ATOM   1821 1HB  ARG A 119      18.210  12.400 -18.040  1.00  0.82           H  
ATOM   1822 2HB  ARG A 119      16.642  12.394 -18.833  1.00  0.82           H  
ATOM   1823 1HG  ARG A 119      17.324  10.627 -20.295  1.00  0.82           H  
ATOM   1824 2HG  ARG A 119      18.984  10.692 -19.685  1.00  0.82           H  
ATOM   1825 1HD  ARG A 119      18.230  10.055 -17.493  1.00  0.82           H  
ATOM   1826 2HD  ARG A 119      16.536  10.080 -18.043  1.00  0.82           H  
ATOM   1827  HE  ARG A 119      17.977   8.377 -19.729  1.00  0.82           H  
ATOM   1828 1HH1 ARG A 119      16.932   8.498 -16.324  1.00  0.82           H  
ATOM   1829 2HH1 ARG A 119      16.815   6.670 -16.295  1.00  0.82           H  
ATOM   1830 1HH2 ARG A 119      17.819   6.129 -19.481  1.00  0.82           H  
ATOM   1831 2HH2 ARG A 119      17.315   5.469 -17.914  1.00  0.82           H  
ATOM   1832  N   ILE A 120      18.101  15.305 -18.556  1.00  0.96           N  
ATOM   1833  CA  ILE A 120      17.539  16.561 -18.114  1.00  0.96           C  
ATOM   1834  C   ILE A 120      17.711  17.626 -19.175  1.00  0.96           C  
ATOM   1835  O   ILE A 120      16.759  18.335 -19.493  1.00  0.96           O  
ATOM   1836  CB  ILE A 120      18.146  17.021 -16.782  1.00  0.96           C  
ATOM   1837  CG1 ILE A 120      17.719  16.041 -15.653  1.00  0.96           C  
ATOM   1838  CG2 ILE A 120      17.693  18.445 -16.480  1.00  0.96           C  
ATOM   1839  CD1 ILE A 120      18.478  16.218 -14.358  1.00  0.96           C  
ATOM   1840  H   ILE A 120      18.911  14.914 -18.069  1.00  0.96           H  
ATOM   1841  HA  ILE A 120      16.471  16.419 -17.954  1.00  0.96           H  
ATOM   1842  HB  ILE A 120      19.239  16.986 -16.849  1.00  0.96           H  
ATOM   1843 1HG1 ILE A 120      16.659  16.180 -15.452  1.00  0.96           H  
ATOM   1844 2HG1 ILE A 120      17.876  15.020 -16.002  1.00  0.96           H  
ATOM   1845 1HG2 ILE A 120      18.111  18.766 -15.542  1.00  0.96           H  
ATOM   1846 2HG2 ILE A 120      18.020  19.120 -17.272  1.00  0.96           H  
ATOM   1847 3HG2 ILE A 120      16.603  18.482 -16.408  1.00  0.96           H  
ATOM   1848 1HD1 ILE A 120      18.128  15.497 -13.625  1.00  0.96           H  
ATOM   1849 2HD1 ILE A 120      19.533  16.056 -14.545  1.00  0.96           H  
ATOM   1850 3HD1 ILE A 120      18.322  17.226 -13.979  1.00  0.96           H  
ATOM   1851  N   LEU A 121      18.909  17.730 -19.747  1.00  1.21           N  
ATOM   1852  CA  LEU A 121      19.151  18.757 -20.741  1.00  1.21           C  
ATOM   1853  C   LEU A 121      18.287  18.567 -21.976  1.00  1.21           C  
ATOM   1854  O   LEU A 121      17.767  19.540 -22.520  1.00  1.21           O  
ATOM   1855  CB  LEU A 121      20.619  18.767 -21.129  1.00  1.21           C  
ATOM   1856  CG  LEU A 121      21.550  19.218 -20.034  1.00  1.21           C  
ATOM   1857  CD1 LEU A 121      22.973  19.052 -20.511  1.00  1.21           C  
ATOM   1858  CD2 LEU A 121      21.223  20.627 -19.653  1.00  1.21           C  
ATOM   1859  H   LEU A 121      19.668  17.107 -19.469  1.00  1.21           H  
ATOM   1860  HA  LEU A 121      18.905  19.721 -20.297  1.00  1.21           H  
ATOM   1861 1HB  LEU A 121      20.906  17.750 -21.411  1.00  1.21           H  
ATOM   1862 2HB  LEU A 121      20.755  19.419 -21.989  1.00  1.21           H  
ATOM   1863  HG  LEU A 121      21.413  18.595 -19.162  1.00  1.21           H  
ATOM   1864 1HD1 LEU A 121      23.657  19.349 -19.729  1.00  1.21           H  
ATOM   1865 2HD1 LEU A 121      23.145  18.007 -20.765  1.00  1.21           H  
ATOM   1866 3HD1 LEU A 121      23.141  19.670 -21.389  1.00  1.21           H  
ATOM   1867 1HD2 LEU A 121      21.868  20.935 -18.863  1.00  1.21           H  
ATOM   1868 2HD2 LEU A 121      21.355  21.283 -20.510  1.00  1.21           H  
ATOM   1869 3HD2 LEU A 121      20.190  20.678 -19.310  1.00  1.21           H  
ATOM   1870  N   LYS A 122      18.075  17.320 -22.402  1.00  1.62           N  
ATOM   1871  CA  LYS A 122      17.213  17.082 -23.553  1.00  1.62           C  
ATOM   1872  C   LYS A 122      15.764  17.471 -23.252  1.00  1.62           C  
ATOM   1873  O   LYS A 122      15.060  17.994 -24.119  1.00  1.62           O  
ATOM   1874  CB  LYS A 122      17.285  15.624 -24.015  1.00  1.62           C  
ATOM   1875  CG  LYS A 122      18.587  15.219 -24.744  1.00  1.62           C  
ATOM   1876  CD  LYS A 122      18.478  13.786 -25.274  1.00  1.62           C  
ATOM   1877  CE  LYS A 122      19.592  13.431 -26.291  1.00  1.62           C  
ATOM   1878  NZ  LYS A 122      20.924  13.202 -25.667  1.00  1.62           N  
ATOM   1879  H   LYS A 122      18.535  16.533 -21.942  1.00  1.62           H  
ATOM   1880  HA  LYS A 122      17.559  17.711 -24.372  1.00  1.62           H  
ATOM   1881 1HB  LYS A 122      17.193  14.975 -23.138  1.00  1.62           H  
ATOM   1882 2HB  LYS A 122      16.444  15.408 -24.671  1.00  1.62           H  
ATOM   1883 1HG  LYS A 122      18.779  15.899 -25.571  1.00  1.62           H  
ATOM   1884 2HG  LYS A 122      19.431  15.269 -24.047  1.00  1.62           H  
ATOM   1885 1HD  LYS A 122      18.567  13.100 -24.425  1.00  1.62           H  
ATOM   1886 2HD  LYS A 122      17.507  13.638 -25.739  1.00  1.62           H  
ATOM   1887 1HE  LYS A 122      19.297  12.527 -26.819  1.00  1.62           H  
ATOM   1888 2HE  LYS A 122      19.680  14.245 -27.008  1.00  1.62           H  
ATOM   1889 1HZ  LYS A 122      21.596  12.967 -26.364  1.00  1.62           H  
ATOM   1890 2HZ  LYS A 122      21.283  14.002 -25.139  1.00  1.62           H  
ATOM   1891 3HZ  LYS A 122      20.885  12.443 -24.986  1.00  1.62           H  
ATOM   1892  N   ARG A 123      15.323  17.234 -22.013  1.00  2.26           N  
ATOM   1893  CA  ARG A 123      13.970  17.566 -21.580  1.00  2.26           C  
ATOM   1894  C   ARG A 123      13.865  19.005 -21.063  1.00  2.26           C  
ATOM   1895  O   ARG A 123      12.766  19.526 -20.839  1.00  2.26           O  
ATOM   1896  CB  ARG A 123      13.556  16.609 -20.482  1.00  2.26           C  
ATOM   1897  CG  ARG A 123      13.430  15.168 -20.935  1.00  2.26           C  
ATOM   1898  CD  ARG A 123      13.177  14.253 -19.804  1.00  2.26           C  
ATOM   1899  NE  ARG A 123      13.079  12.872 -20.245  1.00  2.26           N  
ATOM   1900  CZ  ARG A 123      12.901  11.819 -19.428  1.00  2.26           C  
ATOM   1901  NH1 ARG A 123      12.806  12.002 -18.131  1.00  2.26           N  
ATOM   1902  NH2 ARG A 123      12.821  10.600 -19.933  1.00  2.26           N  
ATOM   1903  H   ARG A 123      15.936  16.769 -21.340  1.00  2.26           H  
ATOM   1904  HA  ARG A 123      13.298  17.448 -22.429  1.00  2.26           H  
ATOM   1905 1HB  ARG A 123      14.302  16.639 -19.684  1.00  2.26           H  
ATOM   1906 2HB  ARG A 123      12.604  16.920 -20.059  1.00  2.26           H  
ATOM   1907 1HG  ARG A 123      12.604  15.082 -21.639  1.00  2.26           H  
ATOM   1908 2HG  ARG A 123      14.355  14.863 -21.426  1.00  2.26           H  
ATOM   1909 1HD  ARG A 123      14.003  14.328 -19.095  1.00  2.26           H  
ATOM   1910 2HD  ARG A 123      12.245  14.524 -19.311  1.00  2.26           H  
ATOM   1911  HE  ARG A 123      13.146  12.691 -21.237  1.00  2.26           H  
ATOM   1912 1HH1 ARG A 123      12.868  12.935 -17.748  1.00  2.26           H  
ATOM   1913 2HH1 ARG A 123      12.669  11.211 -17.519  1.00  2.26           H  
ATOM   1914 1HH2 ARG A 123      12.891  10.460 -20.932  1.00  2.26           H  
ATOM   1915 2HH2 ARG A 123      12.683   9.808 -19.322  1.00  2.26           H  
ATOM   1916  N   GLY A 124      15.011  19.663 -20.917  1.00  3.18           N  
ATOM   1917  CA  GLY A 124      15.146  21.004 -20.361  1.00  3.18           C  
ATOM   1918  C   GLY A 124      14.614  22.116 -21.257  1.00  3.18           C  
ATOM   1919  O   GLY A 124      15.366  22.956 -21.755  1.00  3.18           O  
ATOM   1920  H   GLY A 124      15.872  19.166 -21.119  1.00  3.18           H  
ATOM   1921 1HA  GLY A 124      14.637  21.042 -19.396  1.00  3.18           H  
ATOM   1922 2HA  GLY A 124      16.201  21.182 -20.156  1.00  3.18           H  
ATOM   1923  N   GLU A 125      13.299  22.134 -21.422  1.00  4.30           N  
ATOM   1924  CA  GLU A 125      12.603  23.145 -22.204  1.00  4.30           C  
ATOM   1925  C   GLU A 125      13.023  24.519 -21.713  1.00  4.30           C  
ATOM   1926  O   GLU A 125      13.090  24.753 -20.499  1.00  4.30           O  
ATOM   1927  CB  GLU A 125      11.084  22.986 -22.079  1.00  4.30           C  
ATOM   1928  CG  GLU A 125      10.270  23.962 -22.935  1.00  4.30           C  
ATOM   1929  CD  GLU A 125       8.779  23.743 -22.842  1.00  4.30           C  
ATOM   1930  OE1 GLU A 125       8.363  22.890 -22.096  1.00  4.30           O  
ATOM   1931  OE2 GLU A 125       8.057  24.435 -23.521  1.00  4.30           O  
ATOM   1932  H   GLU A 125      12.783  21.367 -20.996  1.00  4.30           H  
ATOM   1933  HA  GLU A 125      12.891  23.045 -23.251  1.00  4.30           H  
ATOM   1934 1HB  GLU A 125      10.803  21.970 -22.359  1.00  4.30           H  
ATOM   1935 2HB  GLU A 125      10.791  23.132 -21.040  1.00  4.30           H  
ATOM   1936 1HG  GLU A 125      10.481  24.971 -22.612  1.00  4.30           H  
ATOM   1937 2HG  GLU A 125      10.585  23.868 -23.972  1.00  4.30           H  
ATOM   1938  N   THR A 126      13.272  25.444 -22.649  1.00  5.38           N  
ATOM   1939  CA  THR A 126      13.707  26.793 -22.291  1.00  5.38           C  
ATOM   1940  C   THR A 126      12.901  27.334 -21.119  1.00  5.38           C  
ATOM   1941  O   THR A 126      13.478  27.873 -20.177  1.00  5.38           O  
ATOM   1942  CB  THR A 126      13.560  27.759 -23.481  1.00  5.38           C  
ATOM   1943  OG1 THR A 126      14.361  27.301 -24.580  1.00  5.38           O  
ATOM   1944  CG2 THR A 126      13.993  29.154 -23.075  1.00  5.38           C  
ATOM   1945  H   THR A 126      13.188  25.190 -23.623  1.00  5.38           H  
ATOM   1946  HA  THR A 126      14.755  26.751 -21.994  1.00  5.38           H  
ATOM   1947  HB  THR A 126      12.517  27.789 -23.794  1.00  5.38           H  
ATOM   1948  HG1 THR A 126      14.292  27.926 -25.308  1.00  5.38           H  
ATOM   1949 1HG2 THR A 126      13.879  29.832 -23.919  1.00  5.38           H  
ATOM   1950 2HG2 THR A 126      13.372  29.500 -22.244  1.00  5.38           H  
ATOM   1951 3HG2 THR A 126      15.036  29.135 -22.763  1.00  5.38           H  
ATOM   1952  N   SER A 127      11.575  27.191 -21.182  1.00  6.08           N  
ATOM   1953  CA  SER A 127      10.693  27.571 -20.089  1.00  6.08           C  
ATOM   1954  C   SER A 127      11.106  28.873 -19.377  1.00  6.08           C  
ATOM   1955  O   SER A 127      10.762  29.970 -19.818  1.00  6.08           O  
ATOM   1956  CB  SER A 127      10.569  26.395 -19.105  1.00  6.08           C  
ATOM   1957  OG  SER A 127      11.791  26.120 -18.455  1.00  6.08           O  
ATOM   1958  H   SER A 127      11.180  26.753 -22.001  1.00  6.08           H  
ATOM   1959  HA  SER A 127       9.701  27.735 -20.515  1.00  6.08           H  
ATOM   1960 1HB  SER A 127       9.807  26.628 -18.363  1.00  6.08           H  
ATOM   1961 2HB  SER A 127      10.239  25.505 -19.645  1.00  6.08           H  
ATOM   1962  HG  SER A 127      12.367  25.662 -19.147  1.00  6.08           H  
ATOM   1963  N   GLY A 128      11.776  28.720 -18.234  1.00  6.13           N  
ATOM   1964  CA  GLY A 128      12.173  29.785 -17.346  1.00  6.13           C  
ATOM   1965  C   GLY A 128      12.907  29.150 -16.178  1.00  6.13           C  
ATOM   1966  O   GLY A 128      13.422  29.835 -15.293  1.00  6.13           O  
ATOM   1967  H   GLY A 128      12.052  27.785 -17.987  1.00  6.13           H  
ATOM   1968 1HA  GLY A 128      12.824  30.484 -17.871  1.00  6.13           H  
ATOM   1969 2HA  GLY A 128      11.297  30.329 -16.996  1.00  6.13           H  
ATOM   1970  N   ARG A 129      12.919  27.814 -16.146  1.00  5.52           N  
ATOM   1971  CA  ARG A 129      13.582  27.138 -15.030  1.00  5.52           C  
ATOM   1972  C   ARG A 129      15.089  26.973 -15.204  1.00  5.52           C  
ATOM   1973  O   ARG A 129      15.576  26.118 -15.947  1.00  5.52           O  
ATOM   1974  CB  ARG A 129      12.993  25.759 -14.775  1.00  5.52           C  
ATOM   1975  CG  ARG A 129      11.583  25.748 -14.219  1.00  5.52           C  
ATOM   1976  CD  ARG A 129      11.119  24.361 -13.906  1.00  5.52           C  
ATOM   1977  NE  ARG A 129      11.855  23.760 -12.776  1.00  5.52           N  
ATOM   1978  CZ  ARG A 129      11.710  22.500 -12.346  1.00  5.52           C  
ATOM   1979  NH1 ARG A 129      10.861  21.669 -12.924  1.00  5.52           N  
ATOM   1980  NH2 ARG A 129      12.441  22.125 -11.326  1.00  5.52           N  
ATOM   1981  H   ARG A 129      12.489  27.284 -16.909  1.00  5.52           H  
ATOM   1982  HA  ARG A 129      13.414  27.734 -14.131  1.00  5.52           H  
ATOM   1983 1HB  ARG A 129      12.993  25.183 -15.705  1.00  5.52           H  
ATOM   1984 2HB  ARG A 129      13.618  25.229 -14.069  1.00  5.52           H  
ATOM   1985 1HG  ARG A 129      11.552  26.335 -13.301  1.00  5.52           H  
ATOM   1986 2HG  ARG A 129      10.901  26.182 -14.953  1.00  5.52           H  
ATOM   1987 1HD  ARG A 129      10.061  24.380 -13.650  1.00  5.52           H  
ATOM   1988 2HD  ARG A 129      11.270  23.727 -14.780  1.00  5.52           H  
ATOM   1989  HE  ARG A 129      12.553  24.324 -12.255  1.00  5.52           H  
ATOM   1990 1HH1 ARG A 129      10.311  21.979 -13.714  1.00  5.52           H  
ATOM   1991 2HH1 ARG A 129      10.769  20.724 -12.585  1.00  5.52           H  
ATOM   1992 1HH2 ARG A 129      13.085  22.826 -10.921  1.00  5.52           H  
ATOM   1993 2HH2 ARG A 129      12.379  21.191 -10.958  1.00  5.52           H  
ATOM   1994  N   VAL A 130      15.837  27.731 -14.405  1.00  4.53           N  
ATOM   1995  CA  VAL A 130      17.305  27.740 -14.422  1.00  4.53           C  
ATOM   1996  C   VAL A 130      17.851  26.425 -13.878  1.00  4.53           C  
ATOM   1997  O   VAL A 130      19.017  26.077 -14.065  1.00  4.53           O  
ATOM   1998  CB  VAL A 130      17.826  28.909 -13.576  1.00  4.53           C  
ATOM   1999  CG1 VAL A 130      17.305  30.222 -14.151  1.00  4.53           C  
ATOM   2000  CG2 VAL A 130      17.363  28.729 -12.122  1.00  4.53           C  
ATOM   2001  H   VAL A 130      15.361  28.389 -13.800  1.00  4.53           H  
ATOM   2002  HA  VAL A 130      17.640  27.868 -15.452  1.00  4.53           H  
ATOM   2003  HB  VAL A 130      18.915  28.934 -13.618  1.00  4.53           H  
ATOM   2004 1HG1 VAL A 130      17.678  31.056 -13.558  1.00  4.53           H  
ATOM   2005 2HG1 VAL A 130      17.646  30.328 -15.181  1.00  4.53           H  
ATOM   2006 3HG1 VAL A 130      16.211  30.221 -14.130  1.00  4.53           H  
ATOM   2007 1HG2 VAL A 130      17.729  29.558 -11.519  1.00  4.53           H  
ATOM   2008 2HG2 VAL A 130      16.273  28.709 -12.087  1.00  4.53           H  
ATOM   2009 3HG2 VAL A 130      17.751  27.794 -11.715  1.00  4.53           H  
ATOM   2010  N   ASP A 131      16.950  25.682 -13.251  1.00  3.52           N  
ATOM   2011  CA  ASP A 131      17.159  24.391 -12.636  1.00  3.52           C  
ATOM   2012  C   ASP A 131      17.709  23.386 -13.629  1.00  3.52           C  
ATOM   2013  O   ASP A 131      18.437  22.469 -13.253  1.00  3.52           O  
ATOM   2014  CB  ASP A 131      15.821  23.879 -12.136  1.00  3.52           C  
ATOM   2015  CG  ASP A 131      15.284  24.686 -10.985  1.00  3.52           C  
ATOM   2016  OD1 ASP A 131      16.039  25.435 -10.384  1.00  3.52           O  
ATOM   2017  OD2 ASP A 131      14.098  24.586 -10.731  1.00  3.52           O  
ATOM   2018  H   ASP A 131      16.027  26.080 -13.189  1.00  3.52           H  
ATOM   2019  HA  ASP A 131      17.843  24.496 -11.809  1.00  3.52           H  
ATOM   2020 1HB  ASP A 131      15.106  23.878 -12.954  1.00  3.52           H  
ATOM   2021 2HB  ASP A 131      15.935  22.843 -11.818  1.00  3.52           H  
ATOM   2022  N   ASP A 132      17.343  23.558 -14.900  1.00  2.68           N  
ATOM   2023  CA  ASP A 132      17.762  22.629 -15.926  1.00  2.68           C  
ATOM   2024  C   ASP A 132      19.049  23.057 -16.642  1.00  2.68           C  
ATOM   2025  O   ASP A 132      19.490  22.382 -17.570  1.00  2.68           O  
ATOM   2026  CB  ASP A 132      16.620  22.418 -16.913  1.00  2.68           C  
ATOM   2027  CG  ASP A 132      15.417  21.719 -16.241  1.00  2.68           C  
ATOM   2028  OD1 ASP A 132      15.629  20.825 -15.459  1.00  2.68           O  
ATOM   2029  OD2 ASP A 132      14.308  22.107 -16.501  1.00  2.68           O  
ATOM   2030  H   ASP A 132      16.764  24.360 -15.162  1.00  2.68           H  
ATOM   2031  HA  ASP A 132      17.956  21.670 -15.448  1.00  2.68           H  
ATOM   2032 1HB  ASP A 132      16.293  23.384 -17.312  1.00  2.68           H  
ATOM   2033 2HB  ASP A 132      16.966  21.808 -17.748  1.00  2.68           H  
ATOM   2034  N   ASN A 133      19.663  24.175 -16.240  1.00  2.07           N  
ATOM   2035  CA  ASN A 133      20.932  24.566 -16.850  1.00  2.07           C  
ATOM   2036  C   ASN A 133      21.928  23.506 -16.470  1.00  2.07           C  
ATOM   2037  O   ASN A 133      21.962  23.106 -15.312  1.00  2.07           O  
ATOM   2038  CB  ASN A 133      21.432  25.919 -16.392  1.00  2.07           C  
ATOM   2039  CG  ASN A 133      22.672  26.353 -17.176  1.00  2.07           C  
ATOM   2040  OD1 ASN A 133      23.826  25.922 -16.942  1.00  2.07           O  
ATOM   2041  ND2 ASN A 133      22.445  27.225 -18.128  1.00  2.07           N  
ATOM   2042  H   ASN A 133      19.290  24.736 -15.475  1.00  2.07           H  
ATOM   2043  HA  ASN A 133      20.831  24.563 -17.937  1.00  2.07           H  
ATOM   2044 1HB  ASN A 133      20.642  26.663 -16.516  1.00  2.07           H  
ATOM   2045 2HB  ASN A 133      21.676  25.876 -15.329  1.00  2.07           H  
ATOM   2046 1HD2 ASN A 133      23.201  27.563 -18.690  1.00  2.07           H  
ATOM   2047 2HD2 ASN A 133      21.515  27.554 -18.293  1.00  2.07           H  
ATOM   2048  N   GLU A 134      22.777  23.078 -17.385  1.00  1.65           N  
ATOM   2049  CA  GLU A 134      23.732  22.032 -17.034  1.00  1.65           C  
ATOM   2050  C   GLU A 134      24.546  22.318 -15.773  1.00  1.65           C  
ATOM   2051  O   GLU A 134      24.816  21.394 -14.999  1.00  1.65           O  
ATOM   2052  CB  GLU A 134      24.704  21.775 -18.180  1.00  1.65           C  
ATOM   2053  CG  GLU A 134      25.664  20.632 -17.897  1.00  1.65           C  
ATOM   2054  CD  GLU A 134      26.533  20.252 -19.074  1.00  1.65           C  
ATOM   2055  OE1 GLU A 134      26.413  20.859 -20.112  1.00  1.65           O  
ATOM   2056  OE2 GLU A 134      27.325  19.339 -18.922  1.00  1.65           O  
ATOM   2057  H   GLU A 134      22.739  23.441 -18.327  1.00  1.65           H  
ATOM   2058  HA  GLU A 134      23.168  21.116 -16.860  1.00  1.65           H  
ATOM   2059 1HB  GLU A 134      24.162  21.569 -19.095  1.00  1.65           H  
ATOM   2060 2HB  GLU A 134      25.301  22.671 -18.351  1.00  1.65           H  
ATOM   2061 1HG  GLU A 134      26.308  20.927 -17.069  1.00  1.65           H  
ATOM   2062 2HG  GLU A 134      25.091  19.774 -17.575  1.00  1.65           H  
ATOM   2063  N   GLU A 135      24.969  23.568 -15.549  1.00  1.39           N  
ATOM   2064  CA  GLU A 135      25.783  23.820 -14.363  1.00  1.39           C  
ATOM   2065  C   GLU A 135      24.974  23.580 -13.092  1.00  1.39           C  
ATOM   2066  O   GLU A 135      25.485  23.026 -12.109  1.00  1.39           O  
ATOM   2067  CB  GLU A 135      26.335  25.246 -14.368  1.00  1.39           C  
ATOM   2068  CG  GLU A 135      27.390  25.513 -15.443  1.00  1.39           C  
ATOM   2069  CD  GLU A 135      27.917  26.939 -15.432  1.00  1.39           C  
ATOM   2070  OE1 GLU A 135      27.407  27.743 -14.687  1.00  1.39           O  
ATOM   2071  OE2 GLU A 135      28.837  27.214 -16.170  1.00  1.39           O  
ATOM   2072  H   GLU A 135      24.694  24.333 -16.166  1.00  1.39           H  
ATOM   2073  HA  GLU A 135      26.622  23.125 -14.368  1.00  1.39           H  
ATOM   2074 1HB  GLU A 135      25.514  25.948 -14.524  1.00  1.39           H  
ATOM   2075 2HB  GLU A 135      26.776  25.469 -13.398  1.00  1.39           H  
ATOM   2076 1HG  GLU A 135      28.223  24.829 -15.294  1.00  1.39           H  
ATOM   2077 2HG  GLU A 135      26.950  25.299 -16.418  1.00  1.39           H  
ATOM   2078  N   THR A 136      23.704  23.989 -13.127  1.00  1.24           N  
ATOM   2079  CA  THR A 136      22.798  23.842 -12.000  1.00  1.24           C  
ATOM   2080  C   THR A 136      22.465  22.379 -11.806  1.00  1.24           C  
ATOM   2081  O   THR A 136      22.421  21.891 -10.677  1.00  1.24           O  
ATOM   2082  CB  THR A 136      21.514  24.663 -12.165  1.00  1.24           C  
ATOM   2083  OG1 THR A 136      21.840  26.057 -12.284  1.00  1.24           O  
ATOM   2084  CG2 THR A 136      20.643  24.468 -10.947  1.00  1.24           C  
ATOM   2085  H   THR A 136      23.353  24.405 -13.980  1.00  1.24           H  
ATOM   2086  HA  THR A 136      23.304  24.193 -11.101  1.00  1.24           H  
ATOM   2087  HB  THR A 136      20.974  24.343 -13.064  1.00  1.24           H  
ATOM   2088  HG1 THR A 136      21.053  26.529 -12.596  1.00  1.24           H  
ATOM   2089 1HG2 THR A 136      19.756  25.065 -11.051  1.00  1.24           H  
ATOM   2090 2HG2 THR A 136      20.378  23.415 -10.860  1.00  1.24           H  
ATOM   2091 3HG2 THR A 136      21.182  24.785 -10.057  1.00  1.24           H  
ATOM   2092  N   VAL A 137      22.238  21.671 -12.910  1.00  1.16           N  
ATOM   2093  CA  VAL A 137      21.895  20.267 -12.821  1.00  1.16           C  
ATOM   2094  C   VAL A 137      23.014  19.510 -12.151  1.00  1.16           C  
ATOM   2095  O   VAL A 137      22.772  18.763 -11.208  1.00  1.16           O  
ATOM   2096  CB  VAL A 137      21.676  19.656 -14.214  1.00  1.16           C  
ATOM   2097  CG1 VAL A 137      21.543  18.161 -14.092  1.00  1.16           C  
ATOM   2098  CG2 VAL A 137      20.449  20.234 -14.833  1.00  1.16           C  
ATOM   2099  H   VAL A 137      22.281  22.130 -13.815  1.00  1.16           H  
ATOM   2100  HA  VAL A 137      20.982  20.164 -12.234  1.00  1.16           H  
ATOM   2101  HB  VAL A 137      22.541  19.873 -14.839  1.00  1.16           H  
ATOM   2102 1HG1 VAL A 137      21.398  17.735 -15.076  1.00  1.16           H  
ATOM   2103 2HG1 VAL A 137      22.443  17.758 -13.644  1.00  1.16           H  
ATOM   2104 3HG1 VAL A 137      20.693  17.927 -13.461  1.00  1.16           H  
ATOM   2105 1HG2 VAL A 137      20.303  19.811 -15.827  1.00  1.16           H  
ATOM   2106 2HG2 VAL A 137      19.589  20.011 -14.204  1.00  1.16           H  
ATOM   2107 3HG2 VAL A 137      20.547  21.291 -14.912  1.00  1.16           H  
ATOM   2108  N   ARG A 138      24.251  19.733 -12.585  1.00  1.11           N  
ATOM   2109  CA  ARG A 138      25.356  19.030 -11.963  1.00  1.11           C  
ATOM   2110  C   ARG A 138      25.481  19.399 -10.485  1.00  1.11           C  
ATOM   2111  O   ARG A 138      25.681  18.527  -9.637  1.00  1.11           O  
ATOM   2112  CB  ARG A 138      26.633  19.317 -12.722  1.00  1.11           C  
ATOM   2113  CG  ARG A 138      26.680  18.640 -14.094  1.00  1.11           C  
ATOM   2114  CD  ARG A 138      27.931  18.920 -14.841  1.00  1.11           C  
ATOM   2115  NE  ARG A 138      27.921  18.303 -16.169  1.00  1.11           N  
ATOM   2116  CZ  ARG A 138      28.247  17.029 -16.440  1.00  1.11           C  
ATOM   2117  NH1 ARG A 138      28.620  16.201 -15.488  1.00  1.11           N  
ATOM   2118  NH2 ARG A 138      28.180  16.631 -17.690  1.00  1.11           N  
ATOM   2119  H   ARG A 138      24.423  20.372 -13.365  1.00  1.11           H  
ATOM   2120  HA  ARG A 138      25.160  17.960 -12.033  1.00  1.11           H  
ATOM   2121 1HB  ARG A 138      26.721  20.396 -12.880  1.00  1.11           H  
ATOM   2122 2HB  ARG A 138      27.495  18.992 -12.142  1.00  1.11           H  
ATOM   2123 1HG  ARG A 138      26.600  17.565 -13.957  1.00  1.11           H  
ATOM   2124 2HG  ARG A 138      25.838  18.992 -14.697  1.00  1.11           H  
ATOM   2125 1HD  ARG A 138      28.031  19.999 -14.971  1.00  1.11           H  
ATOM   2126 2HD  ARG A 138      28.785  18.536 -14.290  1.00  1.11           H  
ATOM   2127  HE  ARG A 138      27.645  18.872 -16.981  1.00  1.11           H  
ATOM   2128 1HH1 ARG A 138      28.671  16.511 -14.534  1.00  1.11           H  
ATOM   2129 2HH1 ARG A 138      28.866  15.226 -15.730  1.00  1.11           H  
ATOM   2130 1HH2 ARG A 138      27.889  17.320 -18.395  1.00  1.11           H  
ATOM   2131 2HH2 ARG A 138      28.416  15.655 -17.946  1.00  1.11           H  
ATOM   2132  N   LYS A 139      25.282  20.678 -10.145  1.00  1.08           N  
ATOM   2133  CA  LYS A 139      25.332  21.082  -8.743  1.00  1.08           C  
ATOM   2134  C   LYS A 139      24.302  20.288  -7.948  1.00  1.08           C  
ATOM   2135  O   LYS A 139      24.628  19.668  -6.930  1.00  1.08           O  
ATOM   2136  CB  LYS A 139      25.049  22.588  -8.626  1.00  1.08           C  
ATOM   2137  CG  LYS A 139      25.055  23.204  -7.212  1.00  1.08           C  
ATOM   2138  CD  LYS A 139      24.768  24.717  -7.320  1.00  1.08           C  
ATOM   2139  CE  LYS A 139      24.829  25.476  -5.975  1.00  1.08           C  
ATOM   2140  NZ  LYS A 139      23.691  25.140  -5.054  1.00  1.08           N  
ATOM   2141  H   LYS A 139      25.132  21.391 -10.860  1.00  1.08           H  
ATOM   2142  HA  LYS A 139      26.320  20.862  -8.343  1.00  1.08           H  
ATOM   2143 1HB  LYS A 139      25.773  23.133  -9.234  1.00  1.08           H  
ATOM   2144 2HB  LYS A 139      24.073  22.796  -9.044  1.00  1.08           H  
ATOM   2145 1HG  LYS A 139      24.277  22.733  -6.605  1.00  1.08           H  
ATOM   2146 2HG  LYS A 139      26.017  23.044  -6.731  1.00  1.08           H  
ATOM   2147 1HD  LYS A 139      25.488  25.164  -8.005  1.00  1.08           H  
ATOM   2148 2HD  LYS A 139      23.772  24.849  -7.744  1.00  1.08           H  
ATOM   2149 1HE  LYS A 139      25.768  25.252  -5.471  1.00  1.08           H  
ATOM   2150 2HE  LYS A 139      24.791  26.542  -6.193  1.00  1.08           H  
ATOM   2151 1HZ  LYS A 139      23.769  25.677  -4.209  1.00  1.08           H  
ATOM   2152 2HZ  LYS A 139      22.817  25.349  -5.507  1.00  1.08           H  
ATOM   2153 3HZ  LYS A 139      23.710  24.149  -4.798  1.00  1.08           H  
ATOM   2154  N   ARG A 140      23.062  20.267  -8.446  1.00  1.04           N  
ATOM   2155  CA  ARG A 140      21.980  19.577  -7.769  1.00  1.04           C  
ATOM   2156  C   ARG A 140      22.209  18.077  -7.659  1.00  1.04           C  
ATOM   2157  O   ARG A 140      21.878  17.479  -6.634  1.00  1.04           O  
ATOM   2158  CB  ARG A 140      20.651  19.812  -8.480  1.00  1.04           C  
ATOM   2159  CG  ARG A 140      20.048  21.226  -8.340  1.00  1.04           C  
ATOM   2160  CD  ARG A 140      18.701  21.294  -8.996  1.00  1.04           C  
ATOM   2161  NE  ARG A 140      18.080  22.624  -8.941  1.00  1.04           N  
ATOM   2162  CZ  ARG A 140      17.482  23.141  -7.843  1.00  1.04           C  
ATOM   2163  NH1 ARG A 140      17.495  22.467  -6.712  1.00  1.04           N  
ATOM   2164  NH2 ARG A 140      16.881  24.317  -7.892  1.00  1.04           N  
ATOM   2165  H   ARG A 140      22.863  20.771  -9.306  1.00  1.04           H  
ATOM   2166  HA  ARG A 140      21.902  19.989  -6.762  1.00  1.04           H  
ATOM   2167 1HB  ARG A 140      20.789  19.629  -9.548  1.00  1.04           H  
ATOM   2168 2HB  ARG A 140      19.915  19.095  -8.120  1.00  1.04           H  
ATOM   2169 1HG  ARG A 140      19.934  21.468  -7.283  1.00  1.04           H  
ATOM   2170 2HG  ARG A 140      20.706  21.953  -8.809  1.00  1.04           H  
ATOM   2171 1HD  ARG A 140      18.815  21.023 -10.049  1.00  1.04           H  
ATOM   2172 2HD  ARG A 140      18.030  20.585  -8.515  1.00  1.04           H  
ATOM   2173  HE  ARG A 140      18.045  23.171  -9.794  1.00  1.04           H  
ATOM   2174 1HH1 ARG A 140      17.956  21.569  -6.664  1.00  1.04           H  
ATOM   2175 2HH1 ARG A 140      17.050  22.854  -5.892  1.00  1.04           H  
ATOM   2176 1HH2 ARG A 140      16.817  24.840  -8.782  1.00  1.04           H  
ATOM   2177 2HH2 ARG A 140      16.435  24.693  -7.072  1.00  1.04           H  
ATOM   2178  N   LEU A 141      22.781  17.450  -8.690  1.00  1.00           N  
ATOM   2179  CA  LEU A 141      23.001  16.012  -8.615  1.00  1.00           C  
ATOM   2180  C   LEU A 141      24.023  15.696  -7.529  1.00  1.00           C  
ATOM   2181  O   LEU A 141      23.846  14.763  -6.740  1.00  1.00           O  
ATOM   2182  CB  LEU A 141      23.478  15.471  -9.964  1.00  1.00           C  
ATOM   2183  CG  LEU A 141      22.433  15.545 -11.104  1.00  1.00           C  
ATOM   2184  CD1 LEU A 141      23.074  15.080 -12.403  1.00  1.00           C  
ATOM   2185  CD2 LEU A 141      21.235  14.757 -10.741  1.00  1.00           C  
ATOM   2186  H   LEU A 141      23.028  17.968  -9.533  1.00  1.00           H  
ATOM   2187  HA  LEU A 141      22.060  15.529  -8.357  1.00  1.00           H  
ATOM   2188 1HB  LEU A 141      24.348  16.051 -10.275  1.00  1.00           H  
ATOM   2189 2HB  LEU A 141      23.782  14.427  -9.843  1.00  1.00           H  
ATOM   2190  HG  LEU A 141      22.128  16.554 -11.231  1.00  1.00           H  
ATOM   2191 1HD1 LEU A 141      22.359  15.161 -13.209  1.00  1.00           H  
ATOM   2192 2HD1 LEU A 141      23.933  15.710 -12.617  1.00  1.00           H  
ATOM   2193 3HD1 LEU A 141      23.398  14.041 -12.303  1.00  1.00           H  
ATOM   2194 1HD2 LEU A 141      20.482  14.842 -11.520  1.00  1.00           H  
ATOM   2195 2HD2 LEU A 141      21.531  13.724 -10.620  1.00  1.00           H  
ATOM   2196 3HD2 LEU A 141      20.833  15.146  -9.815  1.00  1.00           H  
ATOM   2197  N   VAL A 142      25.062  16.523  -7.419  1.00  0.96           N  
ATOM   2198  CA  VAL A 142      26.054  16.287  -6.384  1.00  0.96           C  
ATOM   2199  C   VAL A 142      25.427  16.442  -5.012  1.00  0.96           C  
ATOM   2200  O   VAL A 142      25.603  15.579  -4.144  1.00  0.96           O  
ATOM   2201  CB  VAL A 142      27.240  17.252  -6.522  1.00  0.96           C  
ATOM   2202  CG1 VAL A 142      28.144  17.126  -5.302  1.00  0.96           C  
ATOM   2203  CG2 VAL A 142      28.012  16.912  -7.795  1.00  0.96           C  
ATOM   2204  H   VAL A 142      25.182  17.297  -8.079  1.00  0.96           H  
ATOM   2205  HA  VAL A 142      26.425  15.268  -6.487  1.00  0.96           H  
ATOM   2206  HB  VAL A 142      26.869  18.280  -6.574  1.00  0.96           H  
ATOM   2207 1HG1 VAL A 142      28.981  17.815  -5.397  1.00  0.96           H  
ATOM   2208 2HG1 VAL A 142      27.568  17.375  -4.411  1.00  0.96           H  
ATOM   2209 3HG1 VAL A 142      28.517  16.107  -5.224  1.00  0.96           H  
ATOM   2210 1HG2 VAL A 142      28.852  17.596  -7.903  1.00  0.96           H  
ATOM   2211 2HG2 VAL A 142      28.379  15.888  -7.734  1.00  0.96           H  
ATOM   2212 3HG2 VAL A 142      27.355  17.007  -8.654  1.00  0.96           H  
ATOM   2213  N   GLU A 143      24.654  17.513  -4.830  1.00  0.93           N  
ATOM   2214  CA  GLU A 143      24.003  17.754  -3.555  1.00  0.93           C  
ATOM   2215  C   GLU A 143      23.044  16.623  -3.223  1.00  0.93           C  
ATOM   2216  O   GLU A 143      22.994  16.169  -2.080  1.00  0.93           O  
ATOM   2217  CB  GLU A 143      23.248  19.082  -3.599  1.00  0.93           C  
ATOM   2218  CG  GLU A 143      24.150  20.307  -3.652  1.00  0.93           C  
ATOM   2219  CD  GLU A 143      23.403  21.592  -3.920  1.00  0.93           C  
ATOM   2220  OE1 GLU A 143      22.216  21.552  -4.147  1.00  0.93           O  
ATOM   2221  OE2 GLU A 143      24.040  22.627  -3.919  1.00  0.93           O  
ATOM   2222  H   GLU A 143      24.540  18.187  -5.591  1.00  0.93           H  
ATOM   2223  HA  GLU A 143      24.768  17.803  -2.779  1.00  0.93           H  
ATOM   2224 1HB  GLU A 143      22.602  19.100  -4.477  1.00  0.93           H  
ATOM   2225 2HB  GLU A 143      22.615  19.171  -2.721  1.00  0.93           H  
ATOM   2226 1HG  GLU A 143      24.672  20.395  -2.700  1.00  0.93           H  
ATOM   2227 2HG  GLU A 143      24.898  20.158  -4.427  1.00  0.93           H  
ATOM   2228  N   TYR A 144      22.324  16.119  -4.232  1.00  0.90           N  
ATOM   2229  CA  TYR A 144      21.390  15.033  -4.017  1.00  0.90           C  
ATOM   2230  C   TYR A 144      22.140  13.869  -3.399  1.00  0.90           C  
ATOM   2231  O   TYR A 144      21.752  13.340  -2.357  1.00  0.90           O  
ATOM   2232  CB  TYR A 144      20.732  14.559  -5.324  1.00  0.90           C  
ATOM   2233  CG  TYR A 144      19.732  13.466  -5.074  1.00  0.90           C  
ATOM   2234  CD1 TYR A 144      18.419  13.802  -4.754  1.00  0.90           C  
ATOM   2235  CD2 TYR A 144      20.131  12.140  -5.082  1.00  0.90           C  
ATOM   2236  CE1 TYR A 144      17.507  12.817  -4.444  1.00  0.90           C  
ATOM   2237  CE2 TYR A 144      19.227  11.152  -4.756  1.00  0.90           C  
ATOM   2238  CZ  TYR A 144      17.921  11.483  -4.431  1.00  0.90           C  
ATOM   2239  OH  TYR A 144      17.045  10.495  -4.030  1.00  0.90           O  
ATOM   2240  H   TYR A 144      22.395  16.530  -5.159  1.00  0.90           H  
ATOM   2241  HA  TYR A 144      20.621  15.352  -3.322  1.00  0.90           H  
ATOM   2242 1HB  TYR A 144      20.230  15.394  -5.816  1.00  0.90           H  
ATOM   2243 2HB  TYR A 144      21.489  14.180  -6.005  1.00  0.90           H  
ATOM   2244  HD1 TYR A 144      18.115  14.848  -4.735  1.00  0.90           H  
ATOM   2245  HD2 TYR A 144      21.166  11.879  -5.315  1.00  0.90           H  
ATOM   2246  HE1 TYR A 144      16.484  13.081  -4.177  1.00  0.90           H  
ATOM   2247  HE2 TYR A 144      19.549  10.111  -4.732  1.00  0.90           H  
ATOM   2248  HH  TYR A 144      17.562   9.767  -3.662  1.00  0.90           H  
ATOM   2249  N   HIS A 145      23.251  13.477  -4.012  1.00  0.87           N  
ATOM   2250  CA  HIS A 145      23.975  12.320  -3.515  1.00  0.87           C  
ATOM   2251  C   HIS A 145      24.522  12.557  -2.105  1.00  0.87           C  
ATOM   2252  O   HIS A 145      24.439  11.682  -1.236  1.00  0.87           O  
ATOM   2253  CB  HIS A 145      25.126  11.973  -4.460  1.00  0.87           C  
ATOM   2254  CG  HIS A 145      24.678  11.447  -5.814  1.00  0.87           C  
ATOM   2255  ND1 HIS A 145      23.896  10.315  -5.962  1.00  0.87           N  
ATOM   2256  CD2 HIS A 145      24.936  11.893  -7.069  1.00  0.87           C  
ATOM   2257  CE1 HIS A 145      23.687  10.100  -7.259  1.00  0.87           C  
ATOM   2258  NE2 HIS A 145      24.313  11.041  -7.944  1.00  0.87           N  
ATOM   2259  H   HIS A 145      23.564  13.964  -4.857  1.00  0.87           H  
ATOM   2260  HA  HIS A 145      23.301  11.465  -3.472  1.00  0.87           H  
ATOM   2261 1HB  HIS A 145      25.728  12.872  -4.631  1.00  0.87           H  
ATOM   2262 2HB  HIS A 145      25.770  11.231  -3.995  1.00  0.87           H  
ATOM   2263  HD2 HIS A 145      25.536  12.763  -7.342  1.00  0.87           H  
ATOM   2264  HE1 HIS A 145      23.109   9.283  -7.690  1.00  0.87           H  
ATOM   2265  HE2 HIS A 145      24.356  11.141  -8.981  1.00  0.87           H  
ATOM   2266  N   GLN A 146      25.029  13.761  -1.841  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      25.578  14.054  -0.521  1.00  0.84           C  
ATOM   2268  C   GLN A 146      24.506  13.971   0.573  1.00  0.84           C  
ATOM   2269  O   GLN A 146      24.757  13.468   1.671  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      26.196  15.456  -0.530  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      27.462  15.572  -1.371  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      27.947  17.001  -1.504  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      27.202  17.961  -1.274  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      29.211  17.157  -1.884  1.00  0.84           N  
ATOM   2275  H   GLN A 146      25.070  14.469  -2.577  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      26.351  13.321  -0.299  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      25.466  16.163  -0.925  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      26.429  15.758   0.488  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      28.250  14.989  -0.896  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      27.265  15.181  -2.365  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      29.592  18.075  -1.992  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      29.780  16.354  -2.063  1.00  0.84           H  
ATOM   2283  N   MET A 147      23.303  14.458   0.264  1.00  0.81           N  
ATOM   2284  CA  MET A 147      22.178  14.448   1.194  1.00  0.81           C  
ATOM   2285  C   MET A 147      21.508  13.096   1.369  1.00  0.81           C  
ATOM   2286  O   MET A 147      21.072  12.761   2.475  1.00  0.81           O  
ATOM   2287  CB  MET A 147      21.105  15.407   0.715  1.00  0.81           C  
ATOM   2288  CG  MET A 147      21.447  16.859   0.806  1.00  0.81           C  
ATOM   2289  SD  MET A 147      20.045  17.869   0.410  1.00  0.81           S  
ATOM   2290  CE  MET A 147      19.928  17.514  -1.347  1.00  0.81           C  
ATOM   2291  H   MET A 147      23.166  14.877  -0.657  1.00  0.81           H  
ATOM   2292  HA  MET A 147      22.544  14.766   2.169  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      20.904  15.198  -0.338  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      20.188  15.226   1.254  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      21.775  17.096   1.816  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      22.257  17.095   0.118  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      19.101  18.061  -1.786  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      20.848  17.808  -1.835  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      19.770  16.446  -1.481  1.00  0.81           H  
ATOM   2300  N   THR A 148      21.406  12.335   0.275  1.00  0.77           N  
ATOM   2301  CA  THR A 148      20.622  11.112   0.277  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.386   9.811   0.433  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.798   8.813   0.852  1.00  0.77           O  
ATOM   2304  CB  THR A 148      19.813  11.039  -1.022  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      20.695  10.936  -2.128  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.011  12.317  -1.146  1.00  0.77           C  
ATOM   2307  H   THR A 148      21.804  12.658  -0.604  1.00  0.77           H  
ATOM   2308  HA  THR A 148      19.924  11.173   1.107  1.00  0.77           H  
ATOM   2309  HB  THR A 148      19.150  10.175  -1.000  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      21.131  11.799  -2.254  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      18.446  12.307  -2.009  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      18.371  12.399  -0.337  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      19.665  13.174  -1.162  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.689   9.779   0.168  1.00  0.74           N  
ATOM   2315  CA  ALA A 149      23.363   8.498   0.311  1.00  0.74           C  
ATOM   2316  C   ALA A 149      23.132   7.888   1.716  1.00  0.74           C  
ATOM   2317  O   ALA A 149      22.898   6.676   1.800  1.00  0.74           O  
ATOM   2318  CB  ALA A 149      24.846   8.621  -0.023  1.00  0.74           C  
ATOM   2319  H   ALA A 149      23.194  10.591  -0.189  1.00  0.74           H  
ATOM   2320  HA  ALA A 149      22.927   7.814  -0.411  1.00  0.74           H  
ATOM   2321 1HB  ALA A 149      25.308   7.637   0.038  1.00  0.74           H  
ATOM   2322 2HB  ALA A 149      24.944   9.005  -1.041  1.00  0.74           H  
ATOM   2323 3HB  ALA A 149      25.363   9.283   0.637  1.00  0.74           H  
ATOM   2324  N   PRO A 150      23.205   8.646   2.852  1.00  0.70           N  
ATOM   2325  CA  PRO A 150      22.929   8.128   4.181  1.00  0.70           C  
ATOM   2326  C   PRO A 150      21.520   7.558   4.326  1.00  0.70           C  
ATOM   2327  O   PRO A 150      21.295   6.679   5.155  1.00  0.70           O  
ATOM   2328  CB  PRO A 150      23.098   9.372   5.069  1.00  0.70           C  
ATOM   2329  CG  PRO A 150      24.015  10.285   4.291  1.00  0.70           C  
ATOM   2330  CD  PRO A 150      23.610  10.090   2.864  1.00  0.70           C  
ATOM   2331  HA  PRO A 150      23.680   7.366   4.431  1.00  0.70           H  
ATOM   2332 1HB  PRO A 150      22.115   9.831   5.256  1.00  0.70           H  
ATOM   2333 2HB  PRO A 150      23.509   9.084   6.048  1.00  0.70           H  
ATOM   2334 1HG  PRO A 150      23.886  11.329   4.620  1.00  0.70           H  
ATOM   2335 2HG  PRO A 150      25.065  10.023   4.470  1.00  0.70           H  
ATOM   2336 1HD  PRO A 150      22.755  10.742   2.676  1.00  0.70           H  
ATOM   2337 2HD  PRO A 150      24.446  10.326   2.231  1.00  0.70           H  
ATOM   2338  N   LEU A 151      20.577   8.035   3.504  1.00  0.67           N  
ATOM   2339  CA  LEU A 151      19.187   7.610   3.558  1.00  0.67           C  
ATOM   2340  C   LEU A 151      19.056   6.248   2.932  1.00  0.67           C  
ATOM   2341  O   LEU A 151      18.314   5.381   3.395  1.00  0.67           O  
ATOM   2342  CB  LEU A 151      18.259   8.582   2.852  1.00  0.67           C  
ATOM   2343  CG  LEU A 151      16.842   8.196   2.983  1.00  0.67           C  
ATOM   2344  CD1 LEU A 151      16.493   8.177   4.458  1.00  0.67           C  
ATOM   2345  CD2 LEU A 151      15.993   9.142   2.253  1.00  0.67           C  
ATOM   2346  H   LEU A 151      20.813   8.707   2.785  1.00  0.67           H  
ATOM   2347  HA  LEU A 151      18.887   7.552   4.598  1.00  0.67           H  
ATOM   2348 1HB  LEU A 151      18.390   9.583   3.271  1.00  0.67           H  
ATOM   2349 2HB  LEU A 151      18.501   8.615   1.790  1.00  0.67           H  
ATOM   2350  HG  LEU A 151      16.708   7.204   2.575  1.00  0.67           H  
ATOM   2351 1HD1 LEU A 151      15.473   7.885   4.586  1.00  0.67           H  
ATOM   2352 2HD1 LEU A 151      17.133   7.478   4.975  1.00  0.67           H  
ATOM   2353 3HD1 LEU A 151      16.637   9.169   4.861  1.00  0.67           H  
ATOM   2354 1HD2 LEU A 151      14.961   8.850   2.342  1.00  0.67           H  
ATOM   2355 2HD2 LEU A 151      16.126  10.119   2.674  1.00  0.67           H  
ATOM   2356 3HD2 LEU A 151      16.271   9.154   1.200  1.00  0.67           H  
ATOM   2357  N   ILE A 152      19.778   6.069   1.847  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.778   4.801   1.163  1.00  0.65           C  
ATOM   2359  C   ILE A 152      20.342   3.777   2.149  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.788   2.683   2.315  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      20.592   4.915  -0.120  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      19.828   5.857  -1.081  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      20.784   3.550  -0.729  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      20.624   6.325  -2.251  1.00  0.65           C  
ATOM   2365  H   ILE A 152      20.344   6.847   1.501  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.757   4.525   0.910  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      21.559   5.364   0.091  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      18.956   5.325  -1.460  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      19.491   6.734  -0.522  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      21.356   3.641  -1.652  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      21.321   2.909  -0.033  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.812   3.107  -0.952  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      20.010   6.971  -2.877  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      21.487   6.876  -1.907  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      20.954   5.472  -2.825  1.00  0.65           H  
ATOM   2376  N   GLY A 153      21.426   4.159   2.839  1.00  0.63           N  
ATOM   2377  CA  GLY A 153      22.028   3.328   3.880  1.00  0.63           C  
ATOM   2378  C   GLY A 153      20.998   3.000   4.974  1.00  0.63           C  
ATOM   2379  O   GLY A 153      20.786   1.832   5.311  1.00  0.63           O  
ATOM   2380  H   GLY A 153      21.847   5.067   2.625  1.00  0.63           H  
ATOM   2381 1HA  GLY A 153      22.412   2.409   3.440  1.00  0.63           H  
ATOM   2382 2HA  GLY A 153      22.872   3.862   4.318  1.00  0.63           H  
ATOM   2383  N   TYR A 154      20.348   4.039   5.503  1.00  0.63           N  
ATOM   2384  CA  TYR A 154      19.335   3.949   6.554  1.00  0.63           C  
ATOM   2385  C   TYR A 154      18.243   2.949   6.191  1.00  0.63           C  
ATOM   2386  O   TYR A 154      17.950   2.035   6.969  1.00  0.63           O  
ATOM   2387  CB  TYR A 154      18.737   5.347   6.707  1.00  0.63           C  
ATOM   2388  CG  TYR A 154      17.647   5.624   7.653  1.00  0.63           C  
ATOM   2389  CD1 TYR A 154      17.927   5.934   8.963  1.00  0.63           C  
ATOM   2390  CD2 TYR A 154      16.346   5.617   7.196  1.00  0.63           C  
ATOM   2391  CE1 TYR A 154      16.898   6.260   9.819  1.00  0.63           C  
ATOM   2392  CE2 TYR A 154      15.325   5.924   8.042  1.00  0.63           C  
ATOM   2393  CZ  TYR A 154      15.594   6.261   9.350  1.00  0.63           C  
ATOM   2394  OH  TYR A 154      14.569   6.602  10.195  1.00  0.63           O  
ATOM   2395  H   TYR A 154      20.592   4.972   5.179  1.00  0.63           H  
ATOM   2396  HA  TYR A 154      19.811   3.628   7.479  1.00  0.63           H  
ATOM   2397 1HB  TYR A 154      19.546   6.030   6.944  1.00  0.63           H  
ATOM   2398 2HB  TYR A 154      18.377   5.638   5.760  1.00  0.63           H  
ATOM   2399  HD1 TYR A 154      18.958   5.946   9.314  1.00  0.63           H  
ATOM   2400  HD2 TYR A 154      16.137   5.372   6.154  1.00  0.63           H  
ATOM   2401  HE1 TYR A 154      17.107   6.530  10.855  1.00  0.63           H  
ATOM   2402  HE2 TYR A 154      14.304   5.921   7.677  1.00  0.63           H  
ATOM   2403  HH  TYR A 154      14.874   7.321  10.809  1.00  0.63           H  
ATOM   2404  N   TYR A 155      17.664   3.089   4.996  1.00  0.63           N  
ATOM   2405  CA  TYR A 155      16.608   2.178   4.582  1.00  0.63           C  
ATOM   2406  C   TYR A 155      17.116   0.786   4.285  1.00  0.63           C  
ATOM   2407  O   TYR A 155      16.410  -0.197   4.522  1.00  0.63           O  
ATOM   2408  CB  TYR A 155      15.859   2.699   3.376  1.00  0.63           C  
ATOM   2409  CG  TYR A 155      14.904   3.782   3.710  1.00  0.63           C  
ATOM   2410  CD1 TYR A 155      14.913   4.946   3.010  1.00  0.63           C  
ATOM   2411  CD2 TYR A 155      14.004   3.594   4.743  1.00  0.63           C  
ATOM   2412  CE1 TYR A 155      14.014   5.929   3.315  1.00  0.63           C  
ATOM   2413  CE2 TYR A 155      13.118   4.582   5.056  1.00  0.63           C  
ATOM   2414  CZ  TYR A 155      13.123   5.739   4.346  1.00  0.63           C  
ATOM   2415  OH  TYR A 155      12.248   6.710   4.653  1.00  0.63           O  
ATOM   2416  H   TYR A 155      17.948   3.853   4.383  1.00  0.63           H  
ATOM   2417  HA  TYR A 155      15.898   2.097   5.404  1.00  0.63           H  
ATOM   2418 1HB  TYR A 155      16.579   3.089   2.647  1.00  0.63           H  
ATOM   2419 2HB  TYR A 155      15.313   1.885   2.898  1.00  0.63           H  
ATOM   2420  HD1 TYR A 155      15.630   5.075   2.212  1.00  0.63           H  
ATOM   2421  HD2 TYR A 155      14.000   2.658   5.310  1.00  0.63           H  
ATOM   2422  HE1 TYR A 155      14.007   6.855   2.752  1.00  0.63           H  
ATOM   2423  HE2 TYR A 155      12.408   4.437   5.872  1.00  0.63           H  
ATOM   2424  HH  TYR A 155      12.367   7.438   4.043  1.00  0.63           H  
ATOM   2425  N   SER A 156      18.341   0.670   3.787  1.00  0.63           N  
ATOM   2426  CA  SER A 156      18.861  -0.648   3.519  1.00  0.63           C  
ATOM   2427  C   SER A 156      18.962  -1.391   4.851  1.00  0.63           C  
ATOM   2428  O   SER A 156      18.564  -2.550   4.951  1.00  0.63           O  
ATOM   2429  CB  SER A 156      20.214  -0.549   2.854  1.00  0.63           C  
ATOM   2430  OG  SER A 156      20.114   0.066   1.597  1.00  0.63           O  
ATOM   2431  H   SER A 156      18.908   1.490   3.563  1.00  0.63           H  
ATOM   2432  HA  SER A 156      18.170  -1.179   2.863  1.00  0.63           H  
ATOM   2433 1HB  SER A 156      20.888   0.023   3.486  1.00  0.63           H  
ATOM   2434 2HB  SER A 156      20.635  -1.545   2.743  1.00  0.63           H  
ATOM   2435  HG  SER A 156      19.821   0.989   1.783  1.00  0.63           H  
ATOM   2436  N   LYS A 157      19.428  -0.695   5.899  1.00  0.64           N  
ATOM   2437  CA  LYS A 157      19.543  -1.301   7.223  1.00  0.64           C  
ATOM   2438  C   LYS A 157      18.166  -1.627   7.802  1.00  0.64           C  
ATOM   2439  O   LYS A 157      17.975  -2.681   8.418  1.00  0.64           O  
ATOM   2440  CB  LYS A 157      20.317  -0.381   8.162  1.00  0.64           C  
ATOM   2441  CG  LYS A 157      21.808  -0.277   7.830  1.00  0.64           C  
ATOM   2442  CD  LYS A 157      22.530   0.679   8.769  1.00  0.64           C  
ATOM   2443  CE  LYS A 157      24.007   0.791   8.415  1.00  0.64           C  
ATOM   2444  NZ  LYS A 157      24.725   1.745   9.308  1.00  0.64           N  
ATOM   2445  H   LYS A 157      19.742   0.268   5.758  1.00  0.64           H  
ATOM   2446  HA  LYS A 157      20.099  -2.235   7.125  1.00  0.64           H  
ATOM   2447 1HB  LYS A 157      19.894   0.625   8.110  1.00  0.64           H  
ATOM   2448 2HB  LYS A 157      20.215  -0.731   9.187  1.00  0.64           H  
ATOM   2449 1HG  LYS A 157      22.263  -1.268   7.904  1.00  0.64           H  
ATOM   2450 2HG  LYS A 157      21.922   0.076   6.807  1.00  0.64           H  
ATOM   2451 1HD  LYS A 157      22.071   1.668   8.694  1.00  0.64           H  
ATOM   2452 2HD  LYS A 157      22.433   0.329   9.796  1.00  0.64           H  
ATOM   2453 1HE  LYS A 157      24.469  -0.191   8.500  1.00  0.64           H  
ATOM   2454 2HE  LYS A 157      24.098   1.136   7.384  1.00  0.64           H  
ATOM   2455 1HZ  LYS A 157      25.698   1.792   9.040  1.00  0.64           H  
ATOM   2456 2HZ  LYS A 157      24.309   2.662   9.226  1.00  0.64           H  
ATOM   2457 3HZ  LYS A 157      24.655   1.429  10.265  1.00  0.64           H  
ATOM   2458  N   GLU A 158      17.192  -0.734   7.597  1.00  0.65           N  
ATOM   2459  CA  GLU A 158      15.849  -1.009   8.088  1.00  0.65           C  
ATOM   2460  C   GLU A 158      15.339  -2.299   7.438  1.00  0.65           C  
ATOM   2461  O   GLU A 158      14.699  -3.138   8.091  1.00  0.65           O  
ATOM   2462  CB  GLU A 158      14.897   0.172   7.822  1.00  0.65           C  
ATOM   2463  CG  GLU A 158      13.505  -0.050   8.408  1.00  0.65           C  
ATOM   2464  CD  GLU A 158      12.515   1.095   8.310  1.00  0.65           C  
ATOM   2465  OE1 GLU A 158      12.806   2.124   7.759  1.00  0.65           O  
ATOM   2466  OE2 GLU A 158      11.441   0.950   8.850  1.00  0.65           O  
ATOM   2467  H   GLU A 158      17.394   0.146   7.122  1.00  0.65           H  
ATOM   2468  HA  GLU A 158      15.900  -1.166   9.164  1.00  0.65           H  
ATOM   2469 1HB  GLU A 158      15.318   1.090   8.235  1.00  0.65           H  
ATOM   2470 2HB  GLU A 158      14.791   0.315   6.747  1.00  0.65           H  
ATOM   2471 1HG  GLU A 158      13.075  -0.900   7.896  1.00  0.65           H  
ATOM   2472 2HG  GLU A 158      13.626  -0.314   9.456  1.00  0.65           H  
ATOM   2473  N   ALA A 159      15.628  -2.462   6.140  1.00  0.66           N  
ATOM   2474  CA  ALA A 159      15.250  -3.670   5.432  1.00  0.66           C  
ATOM   2475  C   ALA A 159      15.975  -4.899   5.989  1.00  0.66           C  
ATOM   2476  O   ALA A 159      15.357  -5.948   6.177  1.00  0.66           O  
ATOM   2477  CB  ALA A 159      15.520  -3.516   3.951  1.00  0.66           C  
ATOM   2478  H   ALA A 159      16.118  -1.724   5.634  1.00  0.66           H  
ATOM   2479  HA  ALA A 159      14.196  -3.819   5.591  1.00  0.66           H  
ATOM   2480 1HB  ALA A 159      15.192  -4.411   3.428  1.00  0.66           H  
ATOM   2481 2HB  ALA A 159      14.966  -2.655   3.582  1.00  0.66           H  
ATOM   2482 3HB  ALA A 159      16.576  -3.365   3.780  1.00  0.66           H  
ATOM   2483  N   GLU A 160      17.264  -4.766   6.335  1.00  0.68           N  
ATOM   2484  CA  GLU A 160      18.025  -5.893   6.899  1.00  0.68           C  
ATOM   2485  C   GLU A 160      17.408  -6.350   8.216  1.00  0.68           C  
ATOM   2486  O   GLU A 160      17.421  -7.537   8.547  1.00  0.68           O  
ATOM   2487  CB  GLU A 160      19.505  -5.548   7.125  1.00  0.68           C  
ATOM   2488  CG  GLU A 160      20.347  -5.390   5.852  1.00  0.68           C  
ATOM   2489  CD  GLU A 160      21.810  -5.045   6.128  1.00  0.68           C  
ATOM   2490  OE1 GLU A 160      22.158  -4.829   7.268  1.00  0.68           O  
ATOM   2491  OE2 GLU A 160      22.573  -5.005   5.189  1.00  0.68           O  
ATOM   2492  H   GLU A 160      17.736  -3.882   6.150  1.00  0.68           H  
ATOM   2493  HA  GLU A 160      17.975  -6.723   6.197  1.00  0.68           H  
ATOM   2494 1HB  GLU A 160      19.575  -4.620   7.685  1.00  0.68           H  
ATOM   2495 2HB  GLU A 160      19.965  -6.326   7.732  1.00  0.68           H  
ATOM   2496 1HG  GLU A 160      20.307  -6.322   5.292  1.00  0.68           H  
ATOM   2497 2HG  GLU A 160      19.909  -4.616   5.236  1.00  0.68           H  
ATOM   2498  N   ALA A 161      16.829  -5.397   8.947  1.00  0.69           N  
ATOM   2499  CA  ALA A 161      16.183  -5.647  10.227  1.00  0.69           C  
ATOM   2500  C   ALA A 161      14.796  -6.283  10.057  1.00  0.69           C  
ATOM   2501  O   ALA A 161      14.153  -6.635  11.048  1.00  0.69           O  
ATOM   2502  CB  ALA A 161      16.049  -4.346  11.003  1.00  0.69           C  
ATOM   2503  H   ALA A 161      16.898  -4.434   8.612  1.00  0.69           H  
ATOM   2504  HA  ALA A 161      16.807  -6.340  10.788  1.00  0.69           H  
ATOM   2505 1HB  ALA A 161      15.592  -4.543  11.970  1.00  0.69           H  
ATOM   2506 2HB  ALA A 161      17.037  -3.907  11.145  1.00  0.69           H  
ATOM   2507 3HB  ALA A 161      15.426  -3.656  10.443  1.00  0.69           H  
ATOM   2508  N   GLY A 162      14.323  -6.411   8.810  1.00  0.69           N  
ATOM   2509  CA  GLY A 162      13.020  -6.990   8.520  1.00  0.69           C  
ATOM   2510  C   GLY A 162      11.852  -6.027   8.712  1.00  0.69           C  
ATOM   2511  O   GLY A 162      10.709  -6.472   8.844  1.00  0.69           O  
ATOM   2512  H   GLY A 162      14.885  -6.124   8.013  1.00  0.69           H  
ATOM   2513 1HA  GLY A 162      13.025  -7.343   7.489  1.00  0.69           H  
ATOM   2514 2HA  GLY A 162      12.874  -7.865   9.150  1.00  0.69           H  
ATOM   2515  N   ASN A 163      12.119  -4.718   8.735  1.00  0.69           N  
ATOM   2516  CA  ASN A 163      11.051  -3.747   8.966  1.00  0.69           C  
ATOM   2517  C   ASN A 163      10.423  -3.153   7.692  1.00  0.69           C  
ATOM   2518  O   ASN A 163       9.292  -2.667   7.731  1.00  0.69           O  
ATOM   2519  CB  ASN A 163      11.570  -2.667   9.884  1.00  0.69           C  
ATOM   2520  CG  ASN A 163      11.827  -3.169  11.288  1.00  0.69           C  
ATOM   2521  OD1 ASN A 163      11.068  -3.993  11.814  1.00  0.69           O  
ATOM   2522  ND2 ASN A 163      12.881  -2.689  11.906  1.00  0.69           N  
ATOM   2523  H   ASN A 163      13.074  -4.380   8.597  1.00  0.69           H  
ATOM   2524  HA  ASN A 163      10.246  -4.261   9.493  1.00  0.69           H  
ATOM   2525 1HB  ASN A 163      12.512  -2.348   9.500  1.00  0.69           H  
ATOM   2526 2HB  ASN A 163      10.897  -1.808   9.898  1.00  0.69           H  
ATOM   2527 1HD2 ASN A 163      13.096  -2.989  12.835  1.00  0.69           H  
ATOM   2528 2HD2 ASN A 163      13.468  -2.023  11.449  1.00  0.69           H  
ATOM   2529  N   THR A 164      11.143  -3.200   6.573  1.00  0.69           N  
ATOM   2530  CA  THR A 164      10.656  -2.650   5.300  1.00  0.69           C  
ATOM   2531  C   THR A 164      11.315  -3.451   4.186  1.00  0.69           C  
ATOM   2532  O   THR A 164      12.238  -4.216   4.451  1.00  0.69           O  
ATOM   2533  CB  THR A 164      10.988  -1.136   5.134  1.00  0.69           C  
ATOM   2534  OG1 THR A 164      10.218  -0.603   4.057  1.00  0.69           O  
ATOM   2535  CG2 THR A 164      12.481  -0.925   4.819  1.00  0.69           C  
ATOM   2536  H   THR A 164      12.057  -3.623   6.609  1.00  0.69           H  
ATOM   2537  HA  THR A 164       9.575  -2.783   5.228  1.00  0.69           H  
ATOM   2538  HB  THR A 164      10.735  -0.605   6.055  1.00  0.69           H  
ATOM   2539  HG1 THR A 164       9.307  -0.381   4.394  1.00  0.69           H  
ATOM   2540 1HG2 THR A 164      12.684   0.142   4.709  1.00  0.69           H  
ATOM   2541 2HG2 THR A 164      13.076  -1.322   5.623  1.00  0.69           H  
ATOM   2542 3HG2 THR A 164      12.740  -1.434   3.895  1.00  0.69           H  
ATOM   2543  N   LYS A 165      10.862  -3.312   2.952  1.00  0.68           N  
ATOM   2544  CA  LYS A 165      11.577  -3.967   1.867  1.00  0.68           C  
ATOM   2545  C   LYS A 165      12.437  -2.925   1.158  1.00  0.68           C  
ATOM   2546  O   LYS A 165      12.087  -1.746   1.111  1.00  0.68           O  
ATOM   2547  CB  LYS A 165      10.607  -4.632   0.885  1.00  0.68           C  
ATOM   2548  CG  LYS A 165       9.649  -5.652   1.516  1.00  0.68           C  
ATOM   2549  CD  LYS A 165      10.397  -6.834   2.127  1.00  0.68           C  
ATOM   2550  CE  LYS A 165       9.432  -7.892   2.659  1.00  0.68           C  
ATOM   2551  NZ  LYS A 165      10.152  -9.018   3.326  1.00  0.68           N  
ATOM   2552  H   LYS A 165      10.044  -2.737   2.753  1.00  0.68           H  
ATOM   2553  HA  LYS A 165      12.239  -4.730   2.275  1.00  0.68           H  
ATOM   2554 1HB  LYS A 165       9.995  -3.863   0.428  1.00  0.68           H  
ATOM   2555 2HB  LYS A 165      11.165  -5.126   0.091  1.00  0.68           H  
ATOM   2556 1HG  LYS A 165       9.064  -5.152   2.293  1.00  0.68           H  
ATOM   2557 2HG  LYS A 165       8.962  -6.018   0.754  1.00  0.68           H  
ATOM   2558 1HD  LYS A 165      11.041  -7.286   1.372  1.00  0.68           H  
ATOM   2559 2HD  LYS A 165      11.023  -6.478   2.948  1.00  0.68           H  
ATOM   2560 1HE  LYS A 165       8.759  -7.428   3.379  1.00  0.68           H  
ATOM   2561 2HE  LYS A 165       8.846  -8.289   1.831  1.00  0.68           H  
ATOM   2562 1HZ  LYS A 165       9.482  -9.694   3.665  1.00  0.68           H  
ATOM   2563 2HZ  LYS A 165      10.773  -9.462   2.663  1.00  0.68           H  
ATOM   2564 3HZ  LYS A 165      10.691  -8.657   4.103  1.00  0.68           H  
ATOM   2565  N   TYR A 166      13.537  -3.364   0.568  1.00  0.66           N  
ATOM   2566  CA  TYR A 166      14.403  -2.464  -0.189  1.00  0.66           C  
ATOM   2567  C   TYR A 166      14.903  -3.142  -1.435  1.00  0.66           C  
ATOM   2568  O   TYR A 166      15.306  -4.307  -1.413  1.00  0.66           O  
ATOM   2569  CB  TYR A 166      15.601  -1.961   0.640  1.00  0.66           C  
ATOM   2570  CG  TYR A 166      16.642  -1.211  -0.188  1.00  0.66           C  
ATOM   2571  CD1 TYR A 166      16.471   0.123  -0.588  1.00  0.66           C  
ATOM   2572  CD2 TYR A 166      17.782  -1.896  -0.555  1.00  0.66           C  
ATOM   2573  CE1 TYR A 166      17.462   0.743  -1.363  1.00  0.66           C  
ATOM   2574  CE2 TYR A 166      18.748  -1.291  -1.311  1.00  0.66           C  
ATOM   2575  CZ  TYR A 166      18.607   0.008  -1.720  1.00  0.66           C  
ATOM   2576  OH  TYR A 166      19.619   0.551  -2.479  1.00  0.66           O  
ATOM   2577  H   TYR A 166      13.785  -4.339   0.640  1.00  0.66           H  
ATOM   2578  HA  TYR A 166      13.821  -1.604  -0.493  1.00  0.66           H  
ATOM   2579 1HB  TYR A 166      15.243  -1.292   1.429  1.00  0.66           H  
ATOM   2580 2HB  TYR A 166      16.094  -2.803   1.118  1.00  0.66           H  
ATOM   2581  HD1 TYR A 166      15.580   0.667  -0.306  1.00  0.66           H  
ATOM   2582  HD2 TYR A 166      17.910  -2.931  -0.242  1.00  0.66           H  
ATOM   2583  HE1 TYR A 166      17.344   1.778  -1.687  1.00  0.66           H  
ATOM   2584  HE2 TYR A 166      19.640  -1.849  -1.594  1.00  0.66           H  
ATOM   2585  HH  TYR A 166      19.404   1.460  -2.774  1.00  0.66           H  
ATOM   2586  N   ALA A 167      14.878  -2.394  -2.524  1.00  0.66           N  
ATOM   2587  CA  ALA A 167      15.342  -2.916  -3.788  1.00  0.66           C  
ATOM   2588  C   ALA A 167      15.924  -1.852  -4.677  1.00  0.66           C  
ATOM   2589  O   ALA A 167      15.544  -0.684  -4.611  1.00  0.66           O  
ATOM   2590  CB  ALA A 167      14.186  -3.555  -4.521  1.00  0.66           C  
ATOM   2591  H   ALA A 167      14.496  -1.448  -2.455  1.00  0.66           H  
ATOM   2592  HA  ALA A 167      16.117  -3.654  -3.588  1.00  0.66           H  
ATOM   2593 1HB  ALA A 167      14.540  -3.968  -5.468  1.00  0.66           H  
ATOM   2594 2HB  ALA A 167      13.763  -4.353  -3.912  1.00  0.66           H  
ATOM   2595 3HB  ALA A 167      13.425  -2.802  -4.713  1.00  0.66           H  
ATOM   2596  N   LYS A 168      16.812  -2.280  -5.549  1.00  0.66           N  
ATOM   2597  CA  LYS A 168      17.338  -1.390  -6.552  1.00  0.66           C  
ATOM   2598  C   LYS A 168      16.759  -1.773  -7.885  1.00  0.66           C  
ATOM   2599  O   LYS A 168      16.454  -2.945  -8.127  1.00  0.66           O  
ATOM   2600  CB  LYS A 168      18.861  -1.449  -6.629  1.00  0.66           C  
ATOM   2601  CG  LYS A 168      19.594  -0.969  -5.400  1.00  0.66           C  
ATOM   2602  CD  LYS A 168      21.081  -1.055  -5.627  1.00  0.66           C  
ATOM   2603  CE  LYS A 168      21.487  -0.057  -6.709  1.00  0.66           C  
ATOM   2604  NZ  LYS A 168      22.939  -0.050  -6.971  1.00  0.66           N  
ATOM   2605  H   LYS A 168      17.109  -3.247  -5.533  1.00  0.66           H  
ATOM   2606  HA  LYS A 168      17.035  -0.366  -6.330  1.00  0.66           H  
ATOM   2607 1HB  LYS A 168      19.175  -2.471  -6.831  1.00  0.66           H  
ATOM   2608 2HB  LYS A 168      19.192  -0.834  -7.469  1.00  0.66           H  
ATOM   2609 1HG  LYS A 168      19.334   0.066  -5.196  1.00  0.66           H  
ATOM   2610 2HG  LYS A 168      19.319  -1.572  -4.537  1.00  0.66           H  
ATOM   2611 1HD  LYS A 168      21.604  -0.811  -4.700  1.00  0.66           H  
ATOM   2612 2HD  LYS A 168      21.357  -2.062  -5.936  1.00  0.66           H  
ATOM   2613 1HE  LYS A 168      20.970  -0.319  -7.631  1.00  0.66           H  
ATOM   2614 2HE  LYS A 168      21.178   0.948  -6.406  1.00  0.66           H  
ATOM   2615 1HZ  LYS A 168      23.112   0.633  -7.724  1.00  0.66           H  
ATOM   2616 2HZ  LYS A 168      23.440   0.218  -6.143  1.00  0.66           H  
ATOM   2617 3HZ  LYS A 168      23.243  -0.957  -7.275  1.00  0.66           H  
ATOM   2618  N   VAL A 169      16.643  -0.792  -8.748  1.00  0.66           N  
ATOM   2619  CA  VAL A 169      16.222  -0.999 -10.110  1.00  0.66           C  
ATOM   2620  C   VAL A 169      17.129  -0.165 -11.013  1.00  0.66           C  
ATOM   2621  O   VAL A 169      17.505   0.962 -10.682  1.00  0.66           O  
ATOM   2622  CB  VAL A 169      14.716  -0.663 -10.233  1.00  0.66           C  
ATOM   2623  CG1 VAL A 169      14.473   0.734  -9.841  1.00  0.66           C  
ATOM   2624  CG2 VAL A 169      14.218  -0.919 -11.646  1.00  0.66           C  
ATOM   2625  H   VAL A 169      16.868   0.151  -8.435  1.00  0.66           H  
ATOM   2626  HA  VAL A 169      16.352  -2.051 -10.367  1.00  0.66           H  
ATOM   2627  HB  VAL A 169      14.164  -1.297  -9.539  1.00  0.66           H  
ATOM   2628 1HG1 VAL A 169      13.419   0.927  -9.904  1.00  0.66           H  
ATOM   2629 2HG1 VAL A 169      14.812   0.900  -8.819  1.00  0.66           H  
ATOM   2630 3HG1 VAL A 169      15.013   1.386 -10.518  1.00  0.66           H  
ATOM   2631 1HG2 VAL A 169      13.153  -0.697 -11.693  1.00  0.66           H  
ATOM   2632 2HG2 VAL A 169      14.756  -0.281 -12.347  1.00  0.66           H  
ATOM   2633 3HG2 VAL A 169      14.381  -1.965 -11.909  1.00  0.66           H  
ATOM   2634  N   ASP A 170      17.507  -0.743 -12.139  1.00  0.67           N  
ATOM   2635  CA  ASP A 170      18.387  -0.083 -13.090  1.00  0.67           C  
ATOM   2636  C   ASP A 170      17.608   0.866 -13.980  1.00  0.67           C  
ATOM   2637  O   ASP A 170      16.798   0.445 -14.805  1.00  0.67           O  
ATOM   2638  CB  ASP A 170      19.144  -1.134 -13.885  1.00  0.67           C  
ATOM   2639  CG  ASP A 170      20.143  -0.582 -14.865  1.00  0.67           C  
ATOM   2640  OD1 ASP A 170      20.010   0.558 -15.282  1.00  0.67           O  
ATOM   2641  OD2 ASP A 170      21.052  -1.310 -15.202  1.00  0.67           O  
ATOM   2642  H   ASP A 170      17.167  -1.672 -12.346  1.00  0.67           H  
ATOM   2643  HA  ASP A 170      19.119   0.506 -12.533  1.00  0.67           H  
ATOM   2644 1HB  ASP A 170      19.674  -1.790 -13.194  1.00  0.67           H  
ATOM   2645 2HB  ASP A 170      18.436  -1.741 -14.416  1.00  0.67           H  
ATOM   2646  N   GLY A 171      17.835   2.157 -13.790  1.00  0.68           N  
ATOM   2647  CA  GLY A 171      17.036   3.172 -14.454  1.00  0.68           C  
ATOM   2648  C   GLY A 171      17.527   3.509 -15.855  1.00  0.68           C  
ATOM   2649  O   GLY A 171      17.026   4.467 -16.463  1.00  0.68           O  
ATOM   2650  H   GLY A 171      18.597   2.442 -13.169  1.00  0.68           H  
ATOM   2651 1HA  GLY A 171      16.006   2.822 -14.513  1.00  0.68           H  
ATOM   2652 2HA  GLY A 171      17.014   4.070 -13.841  1.00  0.68           H  
ATOM   2653  N   THR A 172      18.523   2.753 -16.357  1.00  0.70           N  
ATOM   2654  CA  THR A 172      19.056   3.003 -17.689  1.00  0.70           C  
ATOM   2655  C   THR A 172      18.431   2.023 -18.679  1.00  0.70           C  
ATOM   2656  O   THR A 172      18.652   2.116 -19.888  1.00  0.70           O  
ATOM   2657  CB  THR A 172      20.592   2.881 -17.755  1.00  0.70           C  
ATOM   2658  OG1 THR A 172      21.021   1.540 -17.533  1.00  0.70           O  
ATOM   2659  CG2 THR A 172      21.177   3.728 -16.696  1.00  0.70           C  
ATOM   2660  H   THR A 172      18.923   1.976 -15.810  1.00  0.70           H  
ATOM   2661  HA  THR A 172      18.793   4.005 -17.994  1.00  0.70           H  
ATOM   2662  HB  THR A 172      20.947   3.215 -18.727  1.00  0.70           H  
ATOM   2663  HG1 THR A 172      20.667   1.203 -16.683  1.00  0.70           H  
ATOM   2664 1HG2 THR A 172      22.259   3.654 -16.739  1.00  0.70           H  
ATOM   2665 2HG2 THR A 172      20.865   4.733 -16.873  1.00  0.70           H  
ATOM   2666 3HG2 THR A 172      20.824   3.388 -15.717  1.00  0.70           H  
ATOM   2667  N   LYS A 173      17.649   1.076 -18.162  1.00  0.71           N  
ATOM   2668  CA  LYS A 173      17.013   0.083 -19.002  1.00  0.71           C  
ATOM   2669  C   LYS A 173      15.784   0.717 -19.657  1.00  0.71           C  
ATOM   2670  O   LYS A 173      15.293   1.729 -19.159  1.00  0.71           O  
ATOM   2671  CB  LYS A 173      16.653  -1.143 -18.170  1.00  0.71           C  
ATOM   2672  CG  LYS A 173      17.843  -1.936 -17.670  1.00  0.71           C  
ATOM   2673  CD  LYS A 173      17.410  -3.036 -16.689  1.00  0.71           C  
ATOM   2674  CE  LYS A 173      16.636  -4.145 -17.367  1.00  0.71           C  
ATOM   2675  NZ  LYS A 173      16.342  -5.285 -16.430  1.00  0.71           N  
ATOM   2676  H   LYS A 173      17.488   1.034 -17.151  1.00  0.71           H  
ATOM   2677  HA  LYS A 173      17.731  -0.213 -19.756  1.00  0.71           H  
ATOM   2678 1HB  LYS A 173      16.111  -0.825 -17.287  1.00  0.71           H  
ATOM   2679 2HB  LYS A 173      16.000  -1.813 -18.723  1.00  0.71           H  
ATOM   2680 1HG  LYS A 173      18.358  -2.390 -18.514  1.00  0.71           H  
ATOM   2681 2HG  LYS A 173      18.534  -1.259 -17.167  1.00  0.71           H  
ATOM   2682 1HD  LYS A 173      18.291  -3.459 -16.206  1.00  0.71           H  
ATOM   2683 2HD  LYS A 173      16.767  -2.597 -15.920  1.00  0.71           H  
ATOM   2684 1HE  LYS A 173      15.705  -3.735 -17.725  1.00  0.71           H  
ATOM   2685 2HE  LYS A 173      17.207  -4.520 -18.216  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 173      15.812  -5.991 -16.913  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 173      17.195  -5.681 -16.090  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 173      15.782  -4.955 -15.623  1.00  0.71           H  
ATOM   2689  N   PRO A 174      15.278   0.194 -20.784  1.00  0.72           N  
ATOM   2690  CA  PRO A 174      14.079   0.673 -21.437  1.00  0.72           C  
ATOM   2691  C   PRO A 174      12.940   0.663 -20.444  1.00  0.72           C  
ATOM   2692  O   PRO A 174      12.841  -0.242 -19.612  1.00  0.72           O  
ATOM   2693  CB  PRO A 174      13.872  -0.342 -22.564  1.00  0.72           C  
ATOM   2694  CG  PRO A 174      15.261  -0.869 -22.855  1.00  0.72           C  
ATOM   2695  CD  PRO A 174      15.956  -0.909 -21.506  1.00  0.72           C  
ATOM   2696  HA  PRO A 174      14.256   1.688 -21.828  1.00  0.72           H  
ATOM   2697 1HB  PRO A 174      13.183  -1.135 -22.231  1.00  0.72           H  
ATOM   2698 2HB  PRO A 174      13.407   0.146 -23.431  1.00  0.72           H  
ATOM   2699 1HG  PRO A 174      15.196  -1.871 -23.316  1.00  0.72           H  
ATOM   2700 2HG  PRO A 174      15.772  -0.217 -23.578  1.00  0.72           H  
ATOM   2701 1HD  PRO A 174      15.785  -1.875 -21.017  1.00  0.72           H  
ATOM   2702 2HD  PRO A 174      17.014  -0.705 -21.681  1.00  0.72           H  
ATOM   2703  N   VAL A 175      12.034   1.617 -20.577  1.00  0.72           N  
ATOM   2704  CA  VAL A 175      10.918   1.733 -19.650  1.00  0.72           C  
ATOM   2705  C   VAL A 175      10.132   0.444 -19.507  1.00  0.72           C  
ATOM   2706  O   VAL A 175       9.756   0.072 -18.401  1.00  0.72           O  
ATOM   2707  CB  VAL A 175       9.981   2.862 -20.104  1.00  0.72           C  
ATOM   2708  CG1 VAL A 175       8.697   2.837 -19.311  1.00  0.72           C  
ATOM   2709  CG2 VAL A 175      10.686   4.195 -19.912  1.00  0.72           C  
ATOM   2710  H   VAL A 175      12.149   2.315 -21.300  1.00  0.72           H  
ATOM   2711  HA  VAL A 175      11.323   2.000 -18.673  1.00  0.72           H  
ATOM   2712  HB  VAL A 175       9.727   2.721 -21.154  1.00  0.72           H  
ATOM   2713 1HG1 VAL A 175       8.044   3.640 -19.653  1.00  0.72           H  
ATOM   2714 2HG1 VAL A 175       8.210   1.882 -19.467  1.00  0.72           H  
ATOM   2715 3HG1 VAL A 175       8.902   2.971 -18.266  1.00  0.72           H  
ATOM   2716 1HG2 VAL A 175      10.033   5.004 -20.239  1.00  0.72           H  
ATOM   2717 2HG2 VAL A 175      10.929   4.329 -18.858  1.00  0.72           H  
ATOM   2718 3HG2 VAL A 175      11.604   4.208 -20.499  1.00  0.72           H  
ATOM   2719  N   ALA A 176       9.875  -0.257 -20.602  1.00  0.71           N  
ATOM   2720  CA  ALA A 176       9.117  -1.500 -20.499  1.00  0.71           C  
ATOM   2721  C   ALA A 176       9.793  -2.524 -19.576  1.00  0.71           C  
ATOM   2722  O   ALA A 176       9.109  -3.292 -18.887  1.00  0.71           O  
ATOM   2723  CB  ALA A 176       8.942  -2.114 -21.868  1.00  0.71           C  
ATOM   2724  H   ALA A 176      10.203   0.071 -21.498  1.00  0.71           H  
ATOM   2725  HA  ALA A 176       8.141  -1.265 -20.083  1.00  0.71           H  
ATOM   2726 1HB  ALA A 176       8.349  -3.024 -21.784  1.00  0.71           H  
ATOM   2727 2HB  ALA A 176       8.432  -1.406 -22.521  1.00  0.71           H  
ATOM   2728 3HB  ALA A 176       9.920  -2.355 -22.284  1.00  0.71           H  
ATOM   2729  N   GLU A 177      11.129  -2.560 -19.573  1.00  0.70           N  
ATOM   2730  CA  GLU A 177      11.823  -3.548 -18.770  1.00  0.70           C  
ATOM   2731  C   GLU A 177      11.883  -3.067 -17.338  1.00  0.70           C  
ATOM   2732  O   GLU A 177      11.764  -3.861 -16.405  1.00  0.70           O  
ATOM   2733  CB  GLU A 177      13.232  -3.800 -19.288  1.00  0.70           C  
ATOM   2734  CG  GLU A 177      13.326  -4.420 -20.670  1.00  0.70           C  
ATOM   2735  CD  GLU A 177      14.760  -4.659 -21.080  1.00  0.70           C  
ATOM   2736  OE1 GLU A 177      15.631  -4.295 -20.324  1.00  0.70           O  
ATOM   2737  OE2 GLU A 177      14.985  -5.194 -22.137  1.00  0.70           O  
ATOM   2738  H   GLU A 177      11.668  -1.868 -20.082  1.00  0.70           H  
ATOM   2739  HA  GLU A 177      11.265  -4.484 -18.799  1.00  0.70           H  
ATOM   2740 1HB  GLU A 177      13.784  -2.856 -19.303  1.00  0.70           H  
ATOM   2741 2HB  GLU A 177      13.737  -4.470 -18.603  1.00  0.70           H  
ATOM   2742 1HG  GLU A 177      12.786  -5.366 -20.677  1.00  0.70           H  
ATOM   2743 2HG  GLU A 177      12.851  -3.750 -21.387  1.00  0.70           H  
ATOM   2744  N   VAL A 178      12.020  -1.752 -17.158  1.00  0.69           N  
ATOM   2745  CA  VAL A 178      12.085  -1.206 -15.813  1.00  0.69           C  
ATOM   2746  C   VAL A 178      10.759  -1.491 -15.147  1.00  0.69           C  
ATOM   2747  O   VAL A 178      10.714  -1.931 -14.000  1.00  0.69           O  
ATOM   2748  CB  VAL A 178      12.356   0.301 -15.814  1.00  0.69           C  
ATOM   2749  CG1 VAL A 178      12.236   0.839 -14.407  1.00  0.69           C  
ATOM   2750  CG2 VAL A 178      13.735   0.564 -16.362  1.00  0.69           C  
ATOM   2751  H   VAL A 178      12.115  -1.141 -17.972  1.00  0.69           H  
ATOM   2752  HA  VAL A 178      12.882  -1.708 -15.262  1.00  0.69           H  
ATOM   2753  HB  VAL A 178      11.614   0.797 -16.434  1.00  0.69           H  
ATOM   2754 1HG1 VAL A 178      12.426   1.904 -14.413  1.00  0.69           H  
ATOM   2755 2HG1 VAL A 178      11.235   0.641 -14.025  1.00  0.69           H  
ATOM   2756 3HG1 VAL A 178      12.960   0.353 -13.788  1.00  0.69           H  
ATOM   2757 1HG2 VAL A 178      13.938   1.634 -16.377  1.00  0.69           H  
ATOM   2758 2HG2 VAL A 178      14.469   0.065 -15.734  1.00  0.69           H  
ATOM   2759 3HG2 VAL A 178      13.798   0.176 -17.371  1.00  0.69           H  
ATOM   2760  N   ARG A 179       9.673  -1.280 -15.886  1.00  0.68           N  
ATOM   2761  CA  ARG A 179       8.354  -1.553 -15.363  1.00  0.68           C  
ATOM   2762  C   ARG A 179       8.223  -3.012 -14.957  1.00  0.68           C  
ATOM   2763  O   ARG A 179       7.718  -3.304 -13.872  1.00  0.68           O  
ATOM   2764  CB  ARG A 179       7.313  -1.228 -16.408  1.00  0.68           C  
ATOM   2765  CG  ARG A 179       7.067   0.246 -16.658  1.00  0.68           C  
ATOM   2766  CD  ARG A 179       6.124   0.429 -17.787  1.00  0.68           C  
ATOM   2767  NE  ARG A 179       5.724   1.814 -17.970  1.00  0.68           N  
ATOM   2768  CZ  ARG A 179       5.085   2.280 -19.059  1.00  0.68           C  
ATOM   2769  NH1 ARG A 179       4.805   1.465 -20.050  1.00  0.68           N  
ATOM   2770  NH2 ARG A 179       4.737   3.552 -19.138  1.00  0.68           N  
ATOM   2771  H   ARG A 179       9.765  -0.905 -16.829  1.00  0.68           H  
ATOM   2772  HA  ARG A 179       8.186  -0.922 -14.495  1.00  0.68           H  
ATOM   2773 1HB  ARG A 179       7.636  -1.649 -17.358  1.00  0.68           H  
ATOM   2774 2HB  ARG A 179       6.382  -1.699 -16.158  1.00  0.68           H  
ATOM   2775 1HG  ARG A 179       6.665   0.701 -15.776  1.00  0.68           H  
ATOM   2776 2HG  ARG A 179       7.998   0.738 -16.894  1.00  0.68           H  
ATOM   2777 1HD  ARG A 179       6.616   0.100 -18.699  1.00  0.68           H  
ATOM   2778 2HD  ARG A 179       5.237  -0.169 -17.633  1.00  0.68           H  
ATOM   2779  HE  ARG A 179       5.928   2.465 -17.224  1.00  0.68           H  
ATOM   2780 1HH1 ARG A 179       5.071   0.491 -19.993  1.00  0.68           H  
ATOM   2781 2HH1 ARG A 179       4.326   1.811 -20.869  1.00  0.68           H  
ATOM   2782 1HH2 ARG A 179       4.939   4.182 -18.374  1.00  0.68           H  
ATOM   2783 2HH2 ARG A 179       4.258   3.893 -19.959  1.00  0.68           H  
ATOM   2784  N   ALA A 180       8.724  -3.938 -15.787  1.00  0.67           N  
ATOM   2785  CA  ALA A 180       8.656  -5.351 -15.428  1.00  0.67           C  
ATOM   2786  C   ALA A 180       9.435  -5.639 -14.141  1.00  0.67           C  
ATOM   2787  O   ALA A 180       8.977  -6.400 -13.279  1.00  0.67           O  
ATOM   2788  CB  ALA A 180       9.206  -6.195 -16.559  1.00  0.67           C  
ATOM   2789  H   ALA A 180       9.116  -3.668 -16.691  1.00  0.67           H  
ATOM   2790  HA  ALA A 180       7.609  -5.608 -15.259  1.00  0.67           H  
ATOM   2791 1HB  ALA A 180       9.129  -7.247 -16.296  1.00  0.67           H  
ATOM   2792 2HB  ALA A 180       8.635  -5.998 -17.467  1.00  0.67           H  
ATOM   2793 3HB  ALA A 180      10.252  -5.938 -16.726  1.00  0.67           H  
ATOM   2794  N   ASP A 181      10.605  -5.008 -13.986  1.00  0.67           N  
ATOM   2795  CA  ASP A 181      11.395  -5.228 -12.780  1.00  0.67           C  
ATOM   2796  C   ASP A 181      10.625  -4.720 -11.565  1.00  0.67           C  
ATOM   2797  O   ASP A 181      10.612  -5.361 -10.511  1.00  0.67           O  
ATOM   2798  CB  ASP A 181      12.756  -4.522 -12.872  1.00  0.67           C  
ATOM   2799  CG  ASP A 181      13.784  -5.172 -13.876  1.00  0.67           C  
ATOM   2800  OD1 ASP A 181      13.592  -6.286 -14.307  1.00  0.67           O  
ATOM   2801  OD2 ASP A 181      14.770  -4.515 -14.198  1.00  0.67           O  
ATOM   2802  H   ASP A 181      10.952  -4.396 -14.727  1.00  0.67           H  
ATOM   2803  HA  ASP A 181      11.562  -6.297 -12.662  1.00  0.67           H  
ATOM   2804 1HB  ASP A 181      12.589  -3.490 -13.184  1.00  0.67           H  
ATOM   2805 2HB  ASP A 181      13.208  -4.487 -11.882  1.00  0.67           H  
ATOM   2806  N   LEU A 182       9.940  -3.587 -11.725  1.00  0.68           N  
ATOM   2807  CA  LEU A 182       9.166  -3.015 -10.636  1.00  0.68           C  
ATOM   2808  C   LEU A 182       8.007  -3.925 -10.258  1.00  0.68           C  
ATOM   2809  O   LEU A 182       7.697  -4.076  -9.075  1.00  0.68           O  
ATOM   2810  CB  LEU A 182       8.647  -1.646 -11.033  1.00  0.68           C  
ATOM   2811  CG  LEU A 182       9.713  -0.584 -11.206  1.00  0.68           C  
ATOM   2812  CD1 LEU A 182       9.107   0.617 -11.769  1.00  0.68           C  
ATOM   2813  CD2 LEU A 182      10.327  -0.278  -9.930  1.00  0.68           C  
ATOM   2814  H   LEU A 182       9.994  -3.095 -12.619  1.00  0.68           H  
ATOM   2815  HA  LEU A 182       9.814  -2.904  -9.773  1.00  0.68           H  
ATOM   2816 1HB  LEU A 182       8.115  -1.733 -11.973  1.00  0.68           H  
ATOM   2817 2HB  LEU A 182       7.946  -1.301 -10.273  1.00  0.68           H  
ATOM   2818  HG  LEU A 182      10.469  -0.938 -11.881  1.00  0.68           H  
ATOM   2819 1HD1 LEU A 182       9.886   1.345 -11.901  1.00  0.68           H  
ATOM   2820 2HD1 LEU A 182       8.665   0.376 -12.720  1.00  0.68           H  
ATOM   2821 3HD1 LEU A 182       8.342   1.001 -11.103  1.00  0.68           H  
ATOM   2822 1HD2 LEU A 182      11.086   0.484 -10.064  1.00  0.68           H  
ATOM   2823 2HD2 LEU A 182       9.555   0.084  -9.264  1.00  0.68           H  
ATOM   2824 3HD2 LEU A 182      10.777  -1.173  -9.528  1.00  0.68           H  
ATOM   2825  N   GLU A 183       7.375  -4.570 -11.250  1.00  0.71           N  
ATOM   2826  CA  GLU A 183       6.275  -5.485 -10.942  1.00  0.71           C  
ATOM   2827  C   GLU A 183       6.782  -6.642 -10.087  1.00  0.71           C  
ATOM   2828  O   GLU A 183       6.102  -7.098  -9.168  1.00  0.71           O  
ATOM   2829  CB  GLU A 183       5.626  -6.069 -12.211  1.00  0.71           C  
ATOM   2830  CG  GLU A 183       4.821  -5.102 -13.062  1.00  0.71           C  
ATOM   2831  CD  GLU A 183       4.190  -5.765 -14.296  1.00  0.71           C  
ATOM   2832  OE1 GLU A 183       4.440  -6.927 -14.527  1.00  0.71           O  
ATOM   2833  OE2 GLU A 183       3.464  -5.097 -15.000  1.00  0.71           O  
ATOM   2834  H   GLU A 183       7.647  -4.394 -12.219  1.00  0.71           H  
ATOM   2835  HA  GLU A 183       5.518  -4.942 -10.373  1.00  0.71           H  
ATOM   2836 1HB  GLU A 183       6.406  -6.486 -12.847  1.00  0.71           H  
ATOM   2837 2HB  GLU A 183       4.969  -6.889 -11.931  1.00  0.71           H  
ATOM   2838 1HG  GLU A 183       4.037  -4.651 -12.454  1.00  0.71           H  
ATOM   2839 2HG  GLU A 183       5.487  -4.316 -13.385  1.00  0.71           H  
ATOM   2840  N   LYS A 184       7.997  -7.112 -10.388  1.00  0.75           N  
ATOM   2841  CA  LYS A 184       8.591  -8.207  -9.634  1.00  0.75           C  
ATOM   2842  C   LYS A 184       8.912  -7.775  -8.196  1.00  0.75           C  
ATOM   2843  O   LYS A 184       8.704  -8.539  -7.249  1.00  0.75           O  
ATOM   2844  CB  LYS A 184       9.834  -8.725 -10.361  1.00  0.75           C  
ATOM   2845  CG  LYS A 184       9.511  -9.456 -11.666  1.00  0.75           C  
ATOM   2846  CD  LYS A 184      10.765  -9.924 -12.384  1.00  0.75           C  
ATOM   2847  CE  LYS A 184      10.420 -10.618 -13.694  1.00  0.75           C  
ATOM   2848  NZ  LYS A 184      11.640 -11.056 -14.427  1.00  0.75           N  
ATOM   2849  H   LYS A 184       8.498  -6.712 -11.186  1.00  0.75           H  
ATOM   2850  HA  LYS A 184       7.867  -9.018  -9.582  1.00  0.75           H  
ATOM   2851 1HB  LYS A 184      10.492  -7.890 -10.599  1.00  0.75           H  
ATOM   2852 2HB  LYS A 184      10.382  -9.402  -9.711  1.00  0.75           H  
ATOM   2853 1HG  LYS A 184       8.879 -10.316 -11.451  1.00  0.75           H  
ATOM   2854 2HG  LYS A 184       8.960  -8.781 -12.321  1.00  0.75           H  
ATOM   2855 1HD  LYS A 184      11.398  -9.059 -12.600  1.00  0.75           H  
ATOM   2856 2HD  LYS A 184      11.319 -10.611 -11.748  1.00  0.75           H  
ATOM   2857 1HE  LYS A 184       9.800 -11.488 -13.485  1.00  0.75           H  
ATOM   2858 2HE  LYS A 184       9.858  -9.926 -14.325  1.00  0.75           H  
ATOM   2859 1HZ  LYS A 184      11.371 -11.510 -15.290  1.00  0.75           H  
ATOM   2860 2HZ  LYS A 184      12.215 -10.248 -14.635  1.00  0.75           H  
ATOM   2861 3HZ  LYS A 184      12.163 -11.704 -13.856  1.00  0.75           H  
ATOM   2862  N   ILE A 185       9.384  -6.535  -8.029  1.00  0.81           N  
ATOM   2863  CA  ILE A 185       9.689  -5.987  -6.705  1.00  0.81           C  
ATOM   2864  C   ILE A 185       8.440  -5.788  -5.848  1.00  0.81           C  
ATOM   2865  O   ILE A 185       8.367  -6.217  -4.692  1.00  0.81           O  
ATOM   2866  CB  ILE A 185      10.393  -4.621  -6.825  1.00  0.81           C  
ATOM   2867  CG1 ILE A 185      11.805  -4.780  -7.443  1.00  0.81           C  
ATOM   2868  CG2 ILE A 185      10.459  -3.927  -5.448  1.00  0.81           C  
ATOM   2869  CD1 ILE A 185      12.458  -3.454  -7.884  1.00  0.81           C  
ATOM   2870  H   ILE A 185       9.563  -5.967  -8.859  1.00  0.81           H  
ATOM   2871  HA  ILE A 185      10.351  -6.683  -6.192  1.00  0.81           H  
ATOM   2872  HB  ILE A 185       9.820  -3.991  -7.503  1.00  0.81           H  
ATOM   2873 1HG1 ILE A 185      12.452  -5.249  -6.704  1.00  0.81           H  
ATOM   2874 2HG1 ILE A 185      11.740  -5.438  -8.306  1.00  0.81           H  
ATOM   2875 1HG2 ILE A 185      10.934  -2.960  -5.554  1.00  0.81           H  
ATOM   2876 2HG2 ILE A 185       9.455  -3.791  -5.053  1.00  0.81           H  
ATOM   2877 3HG2 ILE A 185      11.038  -4.539  -4.759  1.00  0.81           H  
ATOM   2878 1HD1 ILE A 185      13.449  -3.653  -8.300  1.00  0.81           H  
ATOM   2879 2HD1 ILE A 185      11.846  -2.990  -8.636  1.00  0.81           H  
ATOM   2880 3HD1 ILE A 185      12.553  -2.787  -7.033  1.00  0.81           H  
ATOM   2881  N   LEU A 186       7.421  -5.172  -6.430  1.00  0.89           N  
ATOM   2882  CA  LEU A 186       6.199  -4.841  -5.710  1.00  0.89           C  
ATOM   2883  C   LEU A 186       5.194  -5.985  -5.679  1.00  0.89           C  
ATOM   2884  O   LEU A 186       4.075  -5.905  -6.204  1.00  0.89           O  
ATOM   2885  CB  LEU A 186       5.603  -3.603  -6.351  1.00  0.89           C  
ATOM   2886  CG  LEU A 186       6.509  -2.377  -6.297  1.00  0.89           C  
ATOM   2887  CD1 LEU A 186       5.880  -1.268  -7.021  1.00  0.89           C  
ATOM   2888  CD2 LEU A 186       6.732  -2.007  -4.868  1.00  0.89           C  
ATOM   2889  H   LEU A 186       7.512  -4.879  -7.402  1.00  0.89           H  
ATOM   2890  HA  LEU A 186       6.467  -4.598  -4.684  1.00  0.89           H  
ATOM   2891 1HB  LEU A 186       5.421  -3.820  -7.403  1.00  0.89           H  
ATOM   2892 2HB  LEU A 186       4.665  -3.364  -5.868  1.00  0.89           H  
ATOM   2893  HG  LEU A 186       7.466  -2.597  -6.780  1.00  0.89           H  
ATOM   2894 1HD1 LEU A 186       6.529  -0.397  -6.977  1.00  0.89           H  
ATOM   2895 2HD1 LEU A 186       5.725  -1.558  -8.060  1.00  0.89           H  
ATOM   2896 3HD1 LEU A 186       4.926  -1.041  -6.553  1.00  0.89           H  
ATOM   2897 1HD2 LEU A 186       7.359  -1.136  -4.815  1.00  0.89           H  
ATOM   2898 2HD2 LEU A 186       5.783  -1.792  -4.393  1.00  0.89           H  
ATOM   2899 3HD2 LEU A 186       7.208  -2.836  -4.361  1.00  0.89           H  
ATOM   2900  N   GLY A 187       5.610  -7.053  -5.013  1.00  0.98           N  
ATOM   2901  CA  GLY A 187       4.825  -8.270  -4.897  1.00  0.98           C  
ATOM   2902  C   GLY A 187       5.726  -9.493  -4.784  1.00  0.98           C  
ATOM   2903  O   GLY A 187       5.433 -10.413  -4.017  1.00  0.98           O  
ATOM   2904  H   GLY A 187       6.551  -6.998  -4.619  1.00  0.98           H  
ATOM   2905 1HA  GLY A 187       4.178  -8.204  -4.022  1.00  0.98           H  
ATOM   2906 2HA  GLY A 187       4.182  -8.370  -5.770  1.00  0.98           H  
ENDMDL

REMARK ID 656316 DOMAINID 649506 MODEL 5 2025-02-01_00000006_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.333   0.498   0.650  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.024   0.496   0.101  1.00  0.76           C  
ATOM      3  C   MET A   1       1.613   1.888  -0.058  1.00  0.76           C  
ATOM      4  O   MET A   1       1.219   2.657  -0.940  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.069  -0.213  -1.244  1.00  0.76           C  
ATOM      6  CG  MET A   1       0.773  -1.717  -1.222  1.00  0.76           C  
ATOM      7  SD  MET A   1       0.785  -2.464  -2.892  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.505  -2.387  -3.364  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.725  -0.426   0.556  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.273   0.730   1.631  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.951   1.164   0.184  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.666  -0.045   0.796  1.00  0.76           H  
ATOM     13 1HB  MET A   1       0.322   0.240  -1.878  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.048  -0.059  -1.705  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.498  -2.237  -0.605  1.00  0.76           H  
ATOM     16 2HG  MET A   1      -0.212  -1.875  -0.787  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.623  -2.796  -4.358  1.00  0.76           H  
ATOM     18 2HE  MET A   1       2.825  -1.362  -3.353  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.094  -2.956  -2.671  1.00  0.76           H  
ATOM     20  N   ARG A   2       2.568   2.195   0.801  1.00  0.72           N  
ATOM     21  CA  ARG A   2       3.282   3.469   0.765  1.00  0.72           C  
ATOM     22  C   ARG A   2       4.703   3.163   0.258  1.00  0.72           C  
ATOM     23  O   ARG A   2       5.444   2.387   0.881  1.00  0.72           O  
ATOM     24  CB  ARG A   2       3.268   4.103   2.148  1.00  0.72           C  
ATOM     25  CG  ARG A   2       1.860   4.433   2.642  1.00  0.72           C  
ATOM     26  CD  ARG A   2       1.842   4.993   4.025  1.00  0.72           C  
ATOM     27  NE  ARG A   2       0.492   5.383   4.435  1.00  0.72           N  
ATOM     28  CZ  ARG A   2      -0.402   4.572   5.039  1.00  0.72           C  
ATOM     29  NH1 ARG A   2      -0.087   3.329   5.322  1.00  0.72           N  
ATOM     30  NH2 ARG A   2      -1.602   5.030   5.349  1.00  0.72           N  
ATOM     31  H   ARG A   2       2.794   1.516   1.534  1.00  0.72           H  
ATOM     32  HA  ARG A   2       2.791   4.143   0.070  1.00  0.72           H  
ATOM     33 1HB  ARG A   2       3.715   3.423   2.872  1.00  0.72           H  
ATOM     34 2HB  ARG A   2       3.851   5.026   2.146  1.00  0.72           H  
ATOM     35 1HG  ARG A   2       1.407   5.144   1.963  1.00  0.72           H  
ATOM     36 2HG  ARG A   2       1.269   3.519   2.650  1.00  0.72           H  
ATOM     37 1HD  ARG A   2       2.207   4.237   4.721  1.00  0.72           H  
ATOM     38 2HD  ARG A   2       2.481   5.865   4.079  1.00  0.72           H  
ATOM     39  HE  ARG A   2       0.204   6.328   4.240  1.00  0.72           H  
ATOM     40 1HH1 ARG A   2       0.834   2.973   5.089  1.00  0.72           H  
ATOM     41 2HH1 ARG A   2      -0.758   2.726   5.775  1.00  0.72           H  
ATOM     42 1HH2 ARG A   2      -1.853   5.985   5.129  1.00  0.72           H  
ATOM     43 2HH2 ARG A   2      -2.274   4.424   5.798  1.00  0.72           H  
ATOM     44  N   ILE A   3       5.057   3.750  -0.888  1.00  0.68           N  
ATOM     45  CA  ILE A   3       6.329   3.457  -1.562  1.00  0.68           C  
ATOM     46  C   ILE A   3       7.219   4.682  -1.769  1.00  0.68           C  
ATOM     47  O   ILE A   3       6.748   5.711  -2.237  1.00  0.68           O  
ATOM     48  CB  ILE A   3       6.065   2.834  -2.957  1.00  0.68           C  
ATOM     49  CG1 ILE A   3       5.282   1.538  -2.845  1.00  0.68           C  
ATOM     50  CG2 ILE A   3       7.376   2.577  -3.704  1.00  0.68           C  
ATOM     51  CD1 ILE A   3       4.790   1.073  -4.147  1.00  0.68           C  
ATOM     52  H   ILE A   3       4.397   4.402  -1.317  1.00  0.68           H  
ATOM     53  HA  ILE A   3       6.872   2.738  -0.959  1.00  0.68           H  
ATOM     54  HB  ILE A   3       5.457   3.525  -3.541  1.00  0.68           H  
ATOM     55 1HG1 ILE A   3       5.913   0.780  -2.446  1.00  0.68           H  
ATOM     56 2HG1 ILE A   3       4.427   1.673  -2.185  1.00  0.68           H  
ATOM     57 1HG2 ILE A   3       7.162   2.158  -4.685  1.00  0.68           H  
ATOM     58 2HG2 ILE A   3       7.909   3.511  -3.824  1.00  0.68           H  
ATOM     59 3HG2 ILE A   3       7.992   1.877  -3.137  1.00  0.68           H  
ATOM     60 1HD1 ILE A   3       4.252   0.154  -4.034  1.00  0.68           H  
ATOM     61 2HD1 ILE A   3       4.129   1.833  -4.560  1.00  0.68           H  
ATOM     62 3HD1 ILE A   3       5.637   0.914  -4.813  1.00  0.68           H  
ATOM     63  N   ILE A   4       8.497   4.563  -1.436  1.00  0.66           N  
ATOM     64  CA  ILE A   4       9.471   5.628  -1.698  1.00  0.66           C  
ATOM     65  C   ILE A   4      10.400   5.235  -2.834  1.00  0.66           C  
ATOM     66  O   ILE A   4      10.945   4.129  -2.825  1.00  0.66           O  
ATOM     67  CB  ILE A   4      10.328   5.937  -0.464  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       9.499   6.491   0.641  1.00  0.66           C  
ATOM     69  CG2 ILE A   4      11.458   6.864  -0.816  1.00  0.66           C  
ATOM     70  CD1 ILE A   4      10.226   6.533   1.935  1.00  0.66           C  
ATOM     71  H   ILE A   4       8.802   3.688  -1.006  1.00  0.66           H  
ATOM     72  HA  ILE A   4       8.941   6.532  -1.992  1.00  0.66           H  
ATOM     73  HB  ILE A   4      10.747   5.010  -0.099  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       9.236   7.505   0.375  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       8.589   5.913   0.752  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4      12.071   7.048   0.062  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4      12.063   6.413  -1.587  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4      11.056   7.806  -1.183  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       9.588   6.975   2.686  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4      10.515   5.554   2.246  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      11.103   7.104   1.824  1.00  0.66           H  
ATOM     82  N   LEU A   5      10.552   6.106  -3.835  1.00  0.66           N  
ATOM     83  CA  LEU A   5      11.479   5.785  -4.916  1.00  0.66           C  
ATOM     84  C   LEU A   5      12.708   6.699  -4.822  1.00  0.66           C  
ATOM     85  O   LEU A   5      12.610   7.932  -4.953  1.00  0.66           O  
ATOM     86  CB  LEU A   5      10.872   5.965  -6.313  1.00  0.66           C  
ATOM     87  CG  LEU A   5       9.532   5.325  -6.624  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       9.239   5.591  -8.096  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       9.507   3.891  -6.319  1.00  0.66           C  
ATOM     90  H   LEU A   5      10.055   6.998  -3.809  1.00  0.66           H  
ATOM     91  HA  LEU A   5      11.814   4.753  -4.812  1.00  0.66           H  
ATOM     92 1HB  LEU A   5      10.762   7.030  -6.498  1.00  0.66           H  
ATOM     93 2HB  LEU A   5      11.587   5.587  -7.041  1.00  0.66           H  
ATOM     94  HG  LEU A   5       8.771   5.812  -6.018  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       8.280   5.184  -8.364  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       9.243   6.668  -8.279  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5      10.005   5.122  -8.718  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       8.523   3.494  -6.544  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5      10.216   3.384  -6.907  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       9.728   3.733  -5.270  1.00  0.66           H  
ATOM    101  N   LEU A   6      13.861   6.094  -4.580  1.00  0.68           N  
ATOM    102  CA  LEU A   6      15.120   6.811  -4.463  1.00  0.68           C  
ATOM    103  C   LEU A   6      15.964   6.542  -5.708  1.00  0.68           C  
ATOM    104  O   LEU A   6      15.822   5.498  -6.346  1.00  0.68           O  
ATOM    105  CB  LEU A   6      15.887   6.397  -3.196  1.00  0.68           C  
ATOM    106  CG  LEU A   6      15.161   6.582  -1.856  1.00  0.68           C  
ATOM    107  CD1 LEU A   6      16.072   6.118  -0.718  1.00  0.68           C  
ATOM    108  CD2 LEU A   6      14.750   8.048  -1.684  1.00  0.68           C  
ATOM    109  H   LEU A   6      13.871   5.084  -4.468  1.00  0.68           H  
ATOM    110  HA  LEU A   6      14.916   7.880  -4.408  1.00  0.68           H  
ATOM    111 1HB  LEU A   6      16.139   5.337  -3.283  1.00  0.68           H  
ATOM    112 2HB  LEU A   6      16.815   6.962  -3.153  1.00  0.68           H  
ATOM    113  HG  LEU A   6      14.277   5.954  -1.843  1.00  0.68           H  
ATOM    114 1HD1 LEU A   6      15.541   6.240   0.211  1.00  0.68           H  
ATOM    115 2HD1 LEU A   6      16.336   5.068  -0.858  1.00  0.68           H  
ATOM    116 3HD1 LEU A   6      16.979   6.723  -0.698  1.00  0.68           H  
ATOM    117 1HD2 LEU A   6      14.227   8.177  -0.733  1.00  0.68           H  
ATOM    118 2HD2 LEU A   6      15.635   8.685  -1.691  1.00  0.68           H  
ATOM    119 3HD2 LEU A   6      14.087   8.346  -2.497  1.00  0.68           H  
ATOM    120  N   GLY A   7      16.830   7.479  -6.054  1.00  0.72           N  
ATOM    121  CA  GLY A   7      17.713   7.336  -7.199  1.00  0.72           C  
ATOM    122  C   GLY A   7      18.010   8.713  -7.759  1.00  0.72           C  
ATOM    123  O   GLY A   7      17.178   9.627  -7.690  1.00  0.72           O  
ATOM    124  H   GLY A   7      16.915   8.324  -5.507  1.00  0.72           H  
ATOM    125 1HA  GLY A   7      18.638   6.846  -6.899  1.00  0.72           H  
ATOM    126 2HA  GLY A   7      17.249   6.712  -7.962  1.00  0.72           H  
ATOM    127  N   ALA A   8      19.183   8.855  -8.335  1.00  0.76           N  
ATOM    128  CA  ALA A   8      19.622  10.126  -8.869  1.00  0.76           C  
ATOM    129  C   ALA A   8      18.717  10.586 -10.010  1.00  0.76           C  
ATOM    130  O   ALA A   8      18.162   9.745 -10.717  1.00  0.76           O  
ATOM    131  CB  ALA A   8      21.049   9.995  -9.323  1.00  0.76           C  
ATOM    132  H   ALA A   8      19.804   8.059  -8.381  1.00  0.76           H  
ATOM    133  HA  ALA A   8      19.577  10.844  -8.070  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      21.403  10.934  -9.691  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      21.669   9.684  -8.483  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      21.103   9.255 -10.094  1.00  0.76           H  
ATOM    137  N   PRO A   9      18.548  11.902 -10.227  1.00  0.80           N  
ATOM    138  CA  PRO A   9      17.773  12.463 -11.310  1.00  0.80           C  
ATOM    139  C   PRO A   9      18.236  11.844 -12.593  1.00  0.80           C  
ATOM    140  O   PRO A   9      19.421  11.632 -12.765  1.00  0.80           O  
ATOM    141  CB  PRO A   9      18.150  13.947 -11.245  1.00  0.80           C  
ATOM    142  CG  PRO A   9      18.449  14.181  -9.782  1.00  0.80           C  
ATOM    143  CD  PRO A   9      19.111  12.913  -9.305  1.00  0.80           C  
ATOM    144  HA  PRO A   9      16.699  12.292 -11.139  1.00  0.80           H  
ATOM    145 1HB  PRO A   9      19.015  14.144 -11.897  1.00  0.80           H  
ATOM    146 2HB  PRO A   9      17.321  14.563 -11.618  1.00  0.80           H  
ATOM    147 1HG  PRO A   9      19.100  15.063  -9.662  1.00  0.80           H  
ATOM    148 2HG  PRO A   9      17.519  14.397  -9.235  1.00  0.80           H  
ATOM    149 1HD  PRO A   9      20.197  12.965  -9.354  1.00  0.80           H  
ATOM    150 2HD  PRO A   9      18.742  12.754  -8.301  1.00  0.80           H  
ATOM    151  N   GLY A  10      17.296  11.529 -13.472  1.00  0.83           N  
ATOM    152  CA  GLY A  10      17.565  10.889 -14.761  1.00  0.83           C  
ATOM    153  C   GLY A  10      17.375   9.376 -14.665  1.00  0.83           C  
ATOM    154  O   GLY A  10      17.226   8.688 -15.688  1.00  0.83           O  
ATOM    155  H   GLY A  10      16.332  11.736 -13.246  1.00  0.83           H  
ATOM    156 1HA  GLY A  10      16.882  11.292 -15.507  1.00  0.83           H  
ATOM    157 2HA  GLY A  10      18.556  11.121 -15.100  1.00  0.83           H  
ATOM    158  N   ALA A  11      17.361   8.857 -13.435  1.00  0.86           N  
ATOM    159  CA  ALA A  11      17.064   7.455 -13.223  1.00  0.86           C  
ATOM    160  C   ALA A  11      15.603   7.308 -13.641  1.00  0.86           C  
ATOM    161  O   ALA A  11      14.816   8.229 -13.412  1.00  0.86           O  
ATOM    162  CB  ALA A  11      17.314   7.045 -11.776  1.00  0.86           C  
ATOM    163  H   ALA A  11      17.554   9.439 -12.617  1.00  0.86           H  
ATOM    164  HA  ALA A  11      17.681   6.853 -13.883  1.00  0.86           H  
ATOM    165 1HB  ALA A  11      17.062   5.994 -11.639  1.00  0.86           H  
ATOM    166 2HB  ALA A  11      18.370   7.200 -11.533  1.00  0.86           H  
ATOM    167 3HB  ALA A  11      16.705   7.653 -11.113  1.00  0.86           H  
ATOM    168  N   GLY A  12      15.187   6.168 -14.195  1.00  0.87           N  
ATOM    169  CA  GLY A  12      13.793   6.014 -14.661  1.00  0.87           C  
ATOM    170  C   GLY A  12      12.748   5.796 -13.557  1.00  0.87           C  
ATOM    171  O   GLY A  12      11.936   4.871 -13.621  1.00  0.87           O  
ATOM    172  H   GLY A  12      15.839   5.415 -14.336  1.00  0.87           H  
ATOM    173 1HA  GLY A  12      13.521   6.901 -15.235  1.00  0.87           H  
ATOM    174 2HA  GLY A  12      13.749   5.179 -15.360  1.00  0.87           H  
ATOM    175  N   LYS A  13      12.759   6.675 -12.566  1.00  0.87           N  
ATOM    176  CA  LYS A  13      11.880   6.585 -11.417  1.00  0.87           C  
ATOM    177  C   LYS A  13      10.476   6.970 -11.796  1.00  0.87           C  
ATOM    178  O   LYS A  13       9.537   6.259 -11.467  1.00  0.87           O  
ATOM    179  CB  LYS A  13      12.370   7.515 -10.328  1.00  0.87           C  
ATOM    180  CG  LYS A  13      13.653   7.115  -9.692  1.00  0.87           C  
ATOM    181  CD  LYS A  13      13.937   8.040  -8.574  1.00  0.87           C  
ATOM    182  CE  LYS A  13      14.144   9.444  -9.133  1.00  0.87           C  
ATOM    183  NZ  LYS A  13      14.580  10.380  -8.114  1.00  0.87           N  
ATOM    184  H   LYS A  13      13.433   7.427 -12.630  1.00  0.87           H  
ATOM    185  HA  LYS A  13      11.873   5.557 -11.050  1.00  0.87           H  
ATOM    186 1HB  LYS A  13      12.502   8.516 -10.740  1.00  0.87           H  
ATOM    187 2HB  LYS A  13      11.613   7.593  -9.543  1.00  0.87           H  
ATOM    188 1HG  LYS A  13      13.579   6.104  -9.311  1.00  0.87           H  
ATOM    189 2HG  LYS A  13      14.457   7.160 -10.420  1.00  0.87           H  
ATOM    190 1HD  LYS A  13      13.104   8.050  -7.864  1.00  0.87           H  
ATOM    191 2HD  LYS A  13      14.832   7.730  -8.064  1.00  0.87           H  
ATOM    192 1HE  LYS A  13      14.897   9.409  -9.925  1.00  0.87           H  
ATOM    193 2HE  LYS A  13      13.201   9.798  -9.552  1.00  0.87           H  
ATOM    194 1HZ  LYS A  13      14.707  11.287  -8.513  1.00  0.87           H  
ATOM    195 2HZ  LYS A  13      13.893  10.427  -7.381  1.00  0.87           H  
ATOM    196 3HZ  LYS A  13      15.476  10.040  -7.751  1.00  0.87           H  
ATOM    197  N   GLY A  14      10.331   8.073 -12.536  1.00  0.87           N  
ATOM    198  CA  GLY A  14       9.014   8.543 -12.956  1.00  0.87           C  
ATOM    199  C   GLY A  14       8.336   7.515 -13.856  1.00  0.87           C  
ATOM    200  O   GLY A  14       7.123   7.296 -13.791  1.00  0.87           O  
ATOM    201  H   GLY A  14      11.150   8.609 -12.783  1.00  0.87           H  
ATOM    202 1HA  GLY A  14       8.403   8.735 -12.071  1.00  0.87           H  
ATOM    203 2HA  GLY A  14       9.116   9.490 -13.483  1.00  0.87           H  
ATOM    204  N   THR A  15       9.137   6.848 -14.687  1.00  0.86           N  
ATOM    205  CA  THR A  15       8.596   5.831 -15.573  1.00  0.86           C  
ATOM    206  C   THR A  15       8.003   4.716 -14.737  1.00  0.86           C  
ATOM    207  O   THR A  15       6.854   4.301 -14.935  1.00  0.86           O  
ATOM    208  CB  THR A  15       9.693   5.266 -16.499  1.00  0.86           C  
ATOM    209  OG1 THR A  15      10.193   6.309 -17.347  1.00  0.86           O  
ATOM    210  CG2 THR A  15       9.164   4.120 -17.327  1.00  0.86           C  
ATOM    211  H   THR A  15      10.125   7.052 -14.695  1.00  0.86           H  
ATOM    212  HA  THR A  15       7.804   6.269 -16.180  1.00  0.86           H  
ATOM    213  HB  THR A  15      10.515   4.897 -15.886  1.00  0.86           H  
ATOM    214  HG1 THR A  15       9.474   6.652 -17.884  1.00  0.86           H  
ATOM    215 1HG2 THR A  15       9.957   3.731 -17.958  1.00  0.86           H  
ATOM    216 2HG2 THR A  15       8.815   3.337 -16.658  1.00  0.86           H  
ATOM    217 3HG2 THR A  15       8.341   4.465 -17.949  1.00  0.86           H  
ATOM    218  N   GLN A  16       8.774   4.268 -13.757  1.00  0.84           N  
ATOM    219  CA  GLN A  16       8.303   3.199 -12.923  1.00  0.84           C  
ATOM    220  C   GLN A  16       7.204   3.643 -11.980  1.00  0.84           C  
ATOM    221  O   GLN A  16       6.311   2.860 -11.671  1.00  0.84           O  
ATOM    222  CB  GLN A  16       9.464   2.577 -12.201  1.00  0.84           C  
ATOM    223  CG  GLN A  16      10.401   1.886 -13.180  1.00  0.84           C  
ATOM    224  CD  GLN A  16       9.669   0.888 -14.119  1.00  0.84           C  
ATOM    225  OE1 GLN A  16       8.694   0.231 -13.749  1.00  0.84           O  
ATOM    226  NE2 GLN A  16      10.159   0.780 -15.342  1.00  0.84           N  
ATOM    227  H   GLN A  16       9.717   4.639 -13.619  1.00  0.84           H  
ATOM    228  HA  GLN A  16       7.885   2.434 -13.565  1.00  0.84           H  
ATOM    229 1HB  GLN A  16      10.031   3.360 -11.684  1.00  0.84           H  
ATOM    230 2HB  GLN A  16       9.104   1.890 -11.459  1.00  0.84           H  
ATOM    231 1HG  GLN A  16      10.869   2.640 -13.803  1.00  0.84           H  
ATOM    232 2HG  GLN A  16      11.153   1.356 -12.622  1.00  0.84           H  
ATOM    233 1HE2 GLN A  16       9.736   0.139 -15.995  1.00  0.84           H  
ATOM    234 2HE2 GLN A  16      10.953   1.328 -15.615  1.00  0.84           H  
ATOM    235  N   ALA A  17       7.228   4.898 -11.545  1.00  0.83           N  
ATOM    236  CA  ALA A  17       6.204   5.394 -10.651  1.00  0.83           C  
ATOM    237  C   ALA A  17       4.849   5.281 -11.305  1.00  0.83           C  
ATOM    238  O   ALA A  17       3.877   4.869 -10.669  1.00  0.83           O  
ATOM    239  CB  ALA A  17       6.462   6.833 -10.310  1.00  0.83           C  
ATOM    240  H   ALA A  17       7.988   5.511 -11.812  1.00  0.83           H  
ATOM    241  HA  ALA A  17       6.211   4.788  -9.750  1.00  0.83           H  
ATOM    242 1HB  ALA A  17       5.691   7.183  -9.653  1.00  0.83           H  
ATOM    243 2HB  ALA A  17       7.427   6.947  -9.839  1.00  0.83           H  
ATOM    244 3HB  ALA A  17       6.445   7.419 -11.222  1.00  0.83           H  
ATOM    245  N   GLN A  18       4.796   5.580 -12.608  1.00  0.82           N  
ATOM    246  CA  GLN A  18       3.554   5.479 -13.357  1.00  0.82           C  
ATOM    247  C   GLN A  18       3.087   4.034 -13.372  1.00  0.82           C  
ATOM    248  O   GLN A  18       1.931   3.746 -13.070  1.00  0.82           O  
ATOM    249  CB  GLN A  18       3.767   5.962 -14.797  1.00  0.82           C  
ATOM    250  CG  GLN A  18       2.519   5.987 -15.709  1.00  0.82           C  
ATOM    251  CD  GLN A  18       1.476   7.043 -15.348  1.00  0.82           C  
ATOM    252  OE1 GLN A  18       1.805   8.111 -14.820  1.00  0.82           O  
ATOM    253  NE2 GLN A  18       0.213   6.761 -15.660  1.00  0.82           N  
ATOM    254  H   GLN A  18       5.636   5.932 -13.076  1.00  0.82           H  
ATOM    255  HA  GLN A  18       2.799   6.091 -12.871  1.00  0.82           H  
ATOM    256 1HB  GLN A  18       4.196   6.965 -14.777  1.00  0.82           H  
ATOM    257 2HB  GLN A  18       4.501   5.315 -15.280  1.00  0.82           H  
ATOM    258 1HG  GLN A  18       2.841   6.165 -16.731  1.00  0.82           H  
ATOM    259 2HG  GLN A  18       2.036   5.007 -15.646  1.00  0.82           H  
ATOM    260 1HE2 GLN A  18      -0.514   7.418 -15.469  1.00  0.82           H  
ATOM    261 2HE2 GLN A  18      -0.016   5.865 -16.109  1.00  0.82           H  
ATOM    262  N   PHE A  19       4.006   3.104 -13.651  1.00  0.81           N  
ATOM    263  CA  PHE A  19       3.628   1.693 -13.703  1.00  0.81           C  
ATOM    264  C   PHE A  19       3.160   1.168 -12.347  1.00  0.81           C  
ATOM    265  O   PHE A  19       2.204   0.389 -12.256  1.00  0.81           O  
ATOM    266  CB  PHE A  19       4.791   0.852 -14.215  1.00  0.81           C  
ATOM    267  CG  PHE A  19       5.005   1.061 -15.668  1.00  0.81           C  
ATOM    268  CD1 PHE A  19       6.228   1.449 -16.161  1.00  0.81           C  
ATOM    269  CD2 PHE A  19       3.948   0.912 -16.552  1.00  0.81           C  
ATOM    270  CE1 PHE A  19       6.400   1.669 -17.501  1.00  0.81           C  
ATOM    271  CE2 PHE A  19       4.122   1.135 -17.897  1.00  0.81           C  
ATOM    272  CZ  PHE A  19       5.356   1.512 -18.372  1.00  0.81           C  
ATOM    273  H   PHE A  19       4.964   3.390 -13.875  1.00  0.81           H  
ATOM    274  HA  PHE A  19       2.799   1.593 -14.407  1.00  0.81           H  
ATOM    275 1HB  PHE A  19       5.708   1.120 -13.686  1.00  0.81           H  
ATOM    276 2HB  PHE A  19       4.598  -0.204 -14.038  1.00  0.81           H  
ATOM    277  HD1 PHE A  19       7.060   1.583 -15.479  1.00  0.81           H  
ATOM    278  HD2 PHE A  19       2.965   0.621 -16.171  1.00  0.81           H  
ATOM    279  HE1 PHE A  19       7.359   1.975 -17.870  1.00  0.81           H  
ATOM    280  HE2 PHE A  19       3.283   1.017 -18.583  1.00  0.81           H  
ATOM    281  HZ  PHE A  19       5.501   1.694 -19.435  1.00  0.81           H  
ATOM    282  N   ILE A  20       3.819   1.608 -11.282  1.00  0.81           N  
ATOM    283  CA  ILE A  20       3.437   1.180  -9.949  1.00  0.81           C  
ATOM    284  C   ILE A  20       2.046   1.714  -9.634  1.00  0.81           C  
ATOM    285  O   ILE A  20       1.174   0.967  -9.181  1.00  0.81           O  
ATOM    286  CB  ILE A  20       4.446   1.681  -8.903  1.00  0.81           C  
ATOM    287  CG1 ILE A  20       5.816   0.961  -9.093  1.00  0.81           C  
ATOM    288  CG2 ILE A  20       3.910   1.425  -7.519  1.00  0.81           C  
ATOM    289  CD1 ILE A  20       6.966   1.594  -8.308  1.00  0.81           C  
ATOM    290  H   ILE A  20       4.614   2.231 -11.407  1.00  0.81           H  
ATOM    291  HA  ILE A  20       3.410   0.096  -9.919  1.00  0.81           H  
ATOM    292  HB  ILE A  20       4.612   2.746  -9.044  1.00  0.81           H  
ATOM    293 1HG1 ILE A  20       5.705  -0.066  -8.785  1.00  0.81           H  
ATOM    294 2HG1 ILE A  20       6.075   0.967 -10.149  1.00  0.81           H  
ATOM    295 1HG2 ILE A  20       4.628   1.782  -6.821  1.00  0.81           H  
ATOM    296 2HG2 ILE A  20       2.965   1.952  -7.383  1.00  0.81           H  
ATOM    297 3HG2 ILE A  20       3.761   0.364  -7.369  1.00  0.81           H  
ATOM    298 1HD1 ILE A  20       7.884   1.039  -8.486  1.00  0.81           H  
ATOM    299 2HD1 ILE A  20       7.100   2.623  -8.639  1.00  0.81           H  
ATOM    300 3HD1 ILE A  20       6.737   1.578  -7.245  1.00  0.81           H  
ATOM    301  N   MET A  21       1.816   2.993  -9.925  1.00  0.82           N  
ATOM    302  CA  MET A  21       0.522   3.607  -9.688  1.00  0.82           C  
ATOM    303  C   MET A  21      -0.601   2.895 -10.423  1.00  0.82           C  
ATOM    304  O   MET A  21      -1.610   2.539  -9.797  1.00  0.82           O  
ATOM    305  CB  MET A  21       0.561   5.073 -10.115  1.00  0.82           C  
ATOM    306  CG  MET A  21      -0.765   5.814 -10.010  1.00  0.82           C  
ATOM    307  SD  MET A  21      -0.626   7.484 -10.615  1.00  0.82           S  
ATOM    308  CE  MET A  21      -0.411   7.106 -12.345  1.00  0.82           C  
ATOM    309  H   MET A  21       2.566   3.571 -10.306  1.00  0.82           H  
ATOM    310  HA  MET A  21       0.314   3.556  -8.623  1.00  0.82           H  
ATOM    311 1HB  MET A  21       1.286   5.603  -9.493  1.00  0.82           H  
ATOM    312 2HB  MET A  21       0.909   5.141 -11.145  1.00  0.82           H  
ATOM    313 1HG  MET A  21      -1.510   5.293 -10.609  1.00  0.82           H  
ATOM    314 2HG  MET A  21      -1.113   5.843  -8.995  1.00  0.82           H  
ATOM    315 1HE  MET A  21      -0.295   8.032 -12.910  1.00  0.82           H  
ATOM    316 2HE  MET A  21       0.478   6.488 -12.474  1.00  0.82           H  
ATOM    317 3HE  MET A  21      -1.280   6.560 -12.714  1.00  0.82           H  
ATOM    318  N   GLU A  22      -0.410   2.652 -11.731  1.00  0.83           N  
ATOM    319  CA  GLU A  22      -1.425   2.014 -12.570  1.00  0.83           C  
ATOM    320  C   GLU A  22      -1.751   0.595 -12.119  1.00  0.83           C  
ATOM    321  O   GLU A  22      -2.909   0.176 -12.161  1.00  0.83           O  
ATOM    322  CB  GLU A  22      -0.974   1.953 -14.040  1.00  0.83           C  
ATOM    323  CG  GLU A  22      -0.906   3.292 -14.782  1.00  0.83           C  
ATOM    324  CD  GLU A  22      -0.401   3.140 -16.217  1.00  0.83           C  
ATOM    325  OE1 GLU A  22      -0.122   2.031 -16.628  1.00  0.83           O  
ATOM    326  OE2 GLU A  22      -0.262   4.146 -16.883  1.00  0.83           O  
ATOM    327  H   GLU A  22       0.463   2.955 -12.167  1.00  0.83           H  
ATOM    328  HA  GLU A  22      -2.336   2.607 -12.508  1.00  0.83           H  
ATOM    329 1HB  GLU A  22       0.027   1.514 -14.081  1.00  0.83           H  
ATOM    330 2HB  GLU A  22      -1.640   1.295 -14.595  1.00  0.83           H  
ATOM    331 1HG  GLU A  22      -1.903   3.728 -14.806  1.00  0.83           H  
ATOM    332 2HG  GLU A  22      -0.261   3.975 -14.237  1.00  0.83           H  
ATOM    333  N   LYS A  23      -0.738  -0.144 -11.668  1.00  0.83           N  
ATOM    334  CA  LYS A  23      -0.938  -1.521 -11.251  1.00  0.83           C  
ATOM    335  C   LYS A  23      -1.551  -1.659  -9.868  1.00  0.83           C  
ATOM    336  O   LYS A  23      -2.423  -2.505  -9.657  1.00  0.83           O  
ATOM    337  CB  LYS A  23       0.378  -2.291 -11.275  1.00  0.83           C  
ATOM    338  CG  LYS A  23       0.224  -3.764 -10.877  1.00  0.83           C  
ATOM    339  CD  LYS A  23       1.515  -4.534 -11.049  1.00  0.83           C  
ATOM    340  CE  LYS A  23       1.379  -5.979 -10.565  1.00  0.83           C  
ATOM    341  NZ  LYS A  23       0.406  -6.768 -11.397  1.00  0.83           N  
ATOM    342  H   LYS A  23       0.210   0.238 -11.665  1.00  0.83           H  
ATOM    343  HA  LYS A  23      -1.621  -1.988 -11.958  1.00  0.83           H  
ATOM    344 1HB  LYS A  23       0.817  -2.241 -12.270  1.00  0.83           H  
ATOM    345 2HB  LYS A  23       1.084  -1.818 -10.584  1.00  0.83           H  
ATOM    346 1HG  LYS A  23      -0.078  -3.816  -9.827  1.00  0.83           H  
ATOM    347 2HG  LYS A  23      -0.552  -4.227 -11.483  1.00  0.83           H  
ATOM    348 1HD  LYS A  23       1.800  -4.539 -12.104  1.00  0.83           H  
ATOM    349 2HD  LYS A  23       2.306  -4.044 -10.486  1.00  0.83           H  
ATOM    350 1HE  LYS A  23       2.351  -6.463 -10.610  1.00  0.83           H  
ATOM    351 2HE  LYS A  23       1.039  -5.974  -9.530  1.00  0.83           H  
ATOM    352 1HZ  LYS A  23       0.353  -7.709 -11.039  1.00  0.83           H  
ATOM    353 2HZ  LYS A  23      -0.504  -6.335 -11.348  1.00  0.83           H  
ATOM    354 3HZ  LYS A  23       0.711  -6.796 -12.363  1.00  0.83           H  
ATOM    355  N   TYR A  24      -1.088  -0.860  -8.913  1.00  0.82           N  
ATOM    356  CA  TYR A  24      -1.549  -1.029  -7.549  1.00  0.82           C  
ATOM    357  C   TYR A  24      -2.592  -0.011  -7.065  1.00  0.82           C  
ATOM    358  O   TYR A  24      -3.096  -0.152  -5.951  1.00  0.82           O  
ATOM    359  CB  TYR A  24      -0.341  -1.001  -6.627  1.00  0.82           C  
ATOM    360  CG  TYR A  24       0.643  -2.151  -6.837  1.00  0.82           C  
ATOM    361  CD1 TYR A  24       1.805  -1.931  -7.544  1.00  0.82           C  
ATOM    362  CD2 TYR A  24       0.380  -3.416  -6.326  1.00  0.82           C  
ATOM    363  CE1 TYR A  24       2.703  -2.950  -7.750  1.00  0.82           C  
ATOM    364  CE2 TYR A  24       1.289  -4.449  -6.527  1.00  0.82           C  
ATOM    365  CZ  TYR A  24       2.441  -4.217  -7.241  1.00  0.82           C  
ATOM    366  OH  TYR A  24       3.343  -5.230  -7.463  1.00  0.82           O  
ATOM    367  H   TYR A  24      -0.374  -0.159  -9.121  1.00  0.82           H  
ATOM    368  HA  TYR A  24      -2.006  -2.014  -7.473  1.00  0.82           H  
ATOM    369 1HB  TYR A  24       0.193  -0.081  -6.819  1.00  0.82           H  
ATOM    370 2HB  TYR A  24      -0.664  -1.007  -5.590  1.00  0.82           H  
ATOM    371  HD1 TYR A  24       2.006  -0.950  -7.944  1.00  0.82           H  
ATOM    372  HD2 TYR A  24      -0.535  -3.598  -5.765  1.00  0.82           H  
ATOM    373  HE1 TYR A  24       3.616  -2.763  -8.316  1.00  0.82           H  
ATOM    374  HE2 TYR A  24       1.088  -5.443  -6.128  1.00  0.82           H  
ATOM    375  HH  TYR A  24       3.335  -5.875  -6.721  1.00  0.82           H  
ATOM    376  N   GLY A  25      -2.953   0.996  -7.874  1.00  0.81           N  
ATOM    377  CA  GLY A  25      -3.949   1.971  -7.414  1.00  0.81           C  
ATOM    378  C   GLY A  25      -3.360   2.920  -6.374  1.00  0.81           C  
ATOM    379  O   GLY A  25      -4.028   3.304  -5.412  1.00  0.81           O  
ATOM    380  H   GLY A  25      -2.520   1.128  -8.785  1.00  0.81           H  
ATOM    381 1HA  GLY A  25      -4.308   2.543  -8.270  1.00  0.81           H  
ATOM    382 2HA  GLY A  25      -4.805   1.447  -6.994  1.00  0.81           H  
ATOM    383  N   ILE A  26      -2.087   3.241  -6.555  1.00  0.79           N  
ATOM    384  CA  ILE A  26      -1.322   4.075  -5.624  1.00  0.79           C  
ATOM    385  C   ILE A  26      -0.900   5.439  -6.200  1.00  0.79           C  
ATOM    386  O   ILE A  26       0.113   5.499  -6.891  1.00  0.79           O  
ATOM    387  CB  ILE A  26      -0.027   3.343  -5.274  1.00  0.79           C  
ATOM    388  CG1 ILE A  26      -0.269   2.026  -4.655  1.00  0.79           C  
ATOM    389  CG2 ILE A  26       0.791   4.131  -4.432  1.00  0.79           C  
ATOM    390  CD1 ILE A  26       1.023   1.259  -4.480  1.00  0.79           C  
ATOM    391  H   ILE A  26      -1.663   2.897  -7.416  1.00  0.79           H  
ATOM    392  HA  ILE A  26      -1.899   4.194  -4.711  1.00  0.79           H  
ATOM    393  HB  ILE A  26       0.519   3.155  -6.199  1.00  0.79           H  
ATOM    394 1HG1 ILE A  26      -0.750   2.150  -3.680  1.00  0.79           H  
ATOM    395 2HG1 ILE A  26      -0.929   1.466  -5.287  1.00  0.79           H  
ATOM    396 1HG2 ILE A  26       1.728   3.620  -4.215  1.00  0.79           H  
ATOM    397 2HG2 ILE A  26       0.997   5.082  -4.919  1.00  0.79           H  
ATOM    398 3HG2 ILE A  26       0.240   4.278  -3.531  1.00  0.79           H  
ATOM    399 1HD1 ILE A  26       0.817   0.298  -4.060  1.00  0.79           H  
ATOM    400 2HD1 ILE A  26       1.506   1.127  -5.441  1.00  0.79           H  
ATOM    401 3HD1 ILE A  26       1.687   1.816  -3.818  1.00  0.79           H  
ATOM    402  N   PRO A  27      -1.570   6.556  -5.858  1.00  0.78           N  
ATOM    403  CA  PRO A  27      -1.340   7.890  -6.401  1.00  0.78           C  
ATOM    404  C   PRO A  27       0.085   8.361  -6.231  1.00  0.78           C  
ATOM    405  O   PRO A  27       0.691   8.166  -5.174  1.00  0.78           O  
ATOM    406  CB  PRO A  27      -2.264   8.764  -5.547  1.00  0.78           C  
ATOM    407  CG  PRO A  27      -3.352   7.840  -5.116  1.00  0.78           C  
ATOM    408  CD  PRO A  27      -2.679   6.503  -4.898  1.00  0.78           C  
ATOM    409  HA  PRO A  27      -1.635   7.913  -7.459  1.00  0.78           H  
ATOM    410 1HB  PRO A  27      -1.706   9.188  -4.696  1.00  0.78           H  
ATOM    411 2HB  PRO A  27      -2.636   9.613  -6.140  1.00  0.78           H  
ATOM    412 1HG  PRO A  27      -3.786   8.227  -4.198  1.00  0.78           H  
ATOM    413 2HG  PRO A  27      -4.159   7.799  -5.857  1.00  0.78           H  
ATOM    414 1HD  PRO A  27      -2.309   6.420  -3.875  1.00  0.78           H  
ATOM    415 2HD  PRO A  27      -3.403   5.722  -5.151  1.00  0.78           H  
ATOM    416  N   GLN A  28       0.587   9.040  -7.248  1.00  0.79           N  
ATOM    417  CA  GLN A  28       1.930   9.584  -7.197  1.00  0.79           C  
ATOM    418  C   GLN A  28       2.001  10.973  -6.561  1.00  0.79           C  
ATOM    419  O   GLN A  28       1.180  11.865  -6.833  1.00  0.79           O  
ATOM    420  CB  GLN A  28       2.558   9.609  -8.588  1.00  0.79           C  
ATOM    421  CG  GLN A  28       4.003  10.094  -8.586  1.00  0.79           C  
ATOM    422  CD  GLN A  28       4.656  10.003  -9.929  1.00  0.79           C  
ATOM    423  OE1 GLN A  28       3.999   9.791 -10.948  1.00  0.79           O  
ATOM    424  NE2 GLN A  28       5.965  10.166  -9.943  1.00  0.79           N  
ATOM    425  H   GLN A  28       0.035   9.164  -8.087  1.00  0.79           H  
ATOM    426  HA  GLN A  28       2.537   8.921  -6.579  1.00  0.79           H  
ATOM    427 1HB  GLN A  28       2.533   8.604  -9.016  1.00  0.79           H  
ATOM    428 2HB  GLN A  28       1.977  10.261  -9.241  1.00  0.79           H  
ATOM    429 1HG  GLN A  28       4.020  11.142  -8.295  1.00  0.79           H  
ATOM    430 2HG  GLN A  28       4.581   9.512  -7.872  1.00  0.79           H  
ATOM    431 1HE2 GLN A  28       6.485  10.124 -10.801  1.00  0.79           H  
ATOM    432 2HE2 GLN A  28       6.460  10.330  -9.086  1.00  0.79           H  
ATOM    433  N   ILE A  29       3.015  11.131  -5.733  1.00  0.82           N  
ATOM    434  CA  ILE A  29       3.419  12.359  -5.082  1.00  0.82           C  
ATOM    435  C   ILE A  29       4.861  12.619  -5.514  1.00  0.82           C  
ATOM    436  O   ILE A  29       5.702  11.722  -5.421  1.00  0.82           O  
ATOM    437  CB  ILE A  29       3.367  12.202  -3.557  1.00  0.82           C  
ATOM    438  CG1 ILE A  29       1.961  11.853  -3.105  1.00  0.82           C  
ATOM    439  CG2 ILE A  29       3.919  13.428  -2.822  1.00  0.82           C  
ATOM    440  CD1 ILE A  29       1.866  11.563  -1.646  1.00  0.82           C  
ATOM    441  H   ILE A  29       3.573  10.313  -5.524  1.00  0.82           H  
ATOM    442  HA  ILE A  29       2.789  13.182  -5.409  1.00  0.82           H  
ATOM    443  HB  ILE A  29       3.962  11.350  -3.318  1.00  0.82           H  
ATOM    444 1HG1 ILE A  29       1.320  12.637  -3.343  1.00  0.82           H  
ATOM    445 2HG1 ILE A  29       1.629  10.962  -3.641  1.00  0.82           H  
ATOM    446 1HG2 ILE A  29       3.896  13.249  -1.756  1.00  0.82           H  
ATOM    447 2HG2 ILE A  29       4.947  13.606  -3.136  1.00  0.82           H  
ATOM    448 3HG2 ILE A  29       3.328  14.288  -3.046  1.00  0.82           H  
ATOM    449 1HD1 ILE A  29       0.840  11.313  -1.382  1.00  0.82           H  
ATOM    450 2HD1 ILE A  29       2.516  10.734  -1.397  1.00  0.82           H  
ATOM    451 3HD1 ILE A  29       2.177  12.447  -1.100  1.00  0.82           H  
ATOM    452  N   SER A  30       5.151  13.812  -6.004  1.00  0.87           N  
ATOM    453  CA  SER A  30       6.515  14.095  -6.428  1.00  0.87           C  
ATOM    454  C   SER A  30       6.874  15.514  -6.098  1.00  0.87           C  
ATOM    455  O   SER A  30       6.144  16.440  -6.460  1.00  0.87           O  
ATOM    456  CB  SER A  30       6.693  13.875  -7.917  1.00  0.87           C  
ATOM    457  OG  SER A  30       8.012  14.184  -8.297  1.00  0.87           O  
ATOM    458  H   SER A  30       4.435  14.521  -6.075  1.00  0.87           H  
ATOM    459  HA  SER A  30       7.202  13.438  -5.890  1.00  0.87           H  
ATOM    460 1HB  SER A  30       6.467  12.840  -8.170  1.00  0.87           H  
ATOM    461 2HB  SER A  30       5.996  14.508  -8.465  1.00  0.87           H  
ATOM    462  HG  SER A  30       8.571  13.479  -7.915  1.00  0.87           H  
ATOM    463  N   THR A  31       8.015  15.680  -5.445  1.00  0.92           N  
ATOM    464  CA  THR A  31       8.467  16.992  -5.021  1.00  0.92           C  
ATOM    465  C   THR A  31       8.613  17.973  -6.165  1.00  0.92           C  
ATOM    466  O   THR A  31       8.183  19.116  -6.052  1.00  0.92           O  
ATOM    467  CB  THR A  31       9.797  16.880  -4.276  1.00  0.92           C  
ATOM    468  OG1 THR A  31       9.609  16.118  -3.088  1.00  0.92           O  
ATOM    469  CG2 THR A  31      10.315  18.233  -3.948  1.00  0.92           C  
ATOM    470  H   THR A  31       8.570  14.861  -5.215  1.00  0.92           H  
ATOM    471  HA  THR A  31       7.729  17.398  -4.332  1.00  0.92           H  
ATOM    472  HB  THR A  31      10.523  16.363  -4.903  1.00  0.92           H  
ATOM    473  HG1 THR A  31      10.469  15.937  -2.690  1.00  0.92           H  
ATOM    474 1HG2 THR A  31      11.261  18.148  -3.417  1.00  0.92           H  
ATOM    475 2HG2 THR A  31      10.463  18.770  -4.871  1.00  0.92           H  
ATOM    476 3HG2 THR A  31       9.597  18.762  -3.334  1.00  0.92           H  
ATOM    477  N   GLY A  32       9.207  17.544  -7.272  1.00  0.98           N  
ATOM    478  CA  GLY A  32       9.395  18.456  -8.391  1.00  0.98           C  
ATOM    479  C   GLY A  32       8.060  19.040  -8.843  1.00  0.98           C  
ATOM    480  O   GLY A  32       7.876  20.262  -8.863  1.00  0.98           O  
ATOM    481  H   GLY A  32       9.526  16.587  -7.329  1.00  0.98           H  
ATOM    482 1HA  GLY A  32      10.068  19.260  -8.096  1.00  0.98           H  
ATOM    483 2HA  GLY A  32       9.863  17.925  -9.220  1.00  0.98           H  
ATOM    484  N   ASP A  33       7.118  18.170  -9.198  1.00  1.04           N  
ATOM    485  CA  ASP A  33       5.828  18.639  -9.678  1.00  1.04           C  
ATOM    486  C   ASP A  33       5.046  19.432  -8.640  1.00  1.04           C  
ATOM    487  O   ASP A  33       4.422  20.439  -8.984  1.00  1.04           O  
ATOM    488  CB  ASP A  33       4.989  17.467 -10.173  1.00  1.04           C  
ATOM    489  CG  ASP A  33       5.520  16.904 -11.478  1.00  1.04           C  
ATOM    490  OD1 ASP A  33       6.342  17.561 -12.088  1.00  1.04           O  
ATOM    491  OD2 ASP A  33       5.103  15.842 -11.864  1.00  1.04           O  
ATOM    492  H   ASP A  33       7.306  17.179  -9.138  1.00  1.04           H  
ATOM    493  HA  ASP A  33       6.007  19.297 -10.526  1.00  1.04           H  
ATOM    494 1HB  ASP A  33       4.992  16.680  -9.415  1.00  1.04           H  
ATOM    495 2HB  ASP A  33       3.958  17.786 -10.312  1.00  1.04           H  
ATOM    496  N   MET A  34       5.088  19.022  -7.368  1.00  1.08           N  
ATOM    497  CA  MET A  34       4.334  19.773  -6.376  1.00  1.08           C  
ATOM    498  C   MET A  34       4.916  21.156  -6.157  1.00  1.08           C  
ATOM    499  O   MET A  34       4.168  22.123  -6.005  1.00  1.08           O  
ATOM    500  CB  MET A  34       4.269  19.047  -5.053  1.00  1.08           C  
ATOM    501  CG  MET A  34       3.424  17.815  -5.023  1.00  1.08           C  
ATOM    502  SD  MET A  34       3.249  17.256  -3.361  1.00  1.08           S  
ATOM    503  CE  MET A  34       4.930  16.842  -3.091  1.00  1.08           C  
ATOM    504  H   MET A  34       5.613  18.190  -7.094  1.00  1.08           H  
ATOM    505  HA  MET A  34       3.318  19.897  -6.745  1.00  1.08           H  
ATOM    506 1HB  MET A  34       5.282  18.764  -4.759  1.00  1.08           H  
ATOM    507 2HB  MET A  34       3.885  19.719  -4.295  1.00  1.08           H  
ATOM    508 1HG  MET A  34       2.437  18.027  -5.430  1.00  1.08           H  
ATOM    509 2HG  MET A  34       3.881  17.030  -5.614  1.00  1.08           H  
ATOM    510 1HE  MET A  34       5.034  16.497  -2.107  1.00  1.08           H  
ATOM    511 2HE  MET A  34       5.238  16.073  -3.789  1.00  1.08           H  
ATOM    512 3HE  MET A  34       5.547  17.728  -3.224  1.00  1.08           H  
ATOM    513  N   LEU A  35       6.245  21.275  -6.164  1.00  1.11           N  
ATOM    514  CA  LEU A  35       6.840  22.585  -5.986  1.00  1.11           C  
ATOM    515  C   LEU A  35       6.484  23.474  -7.155  1.00  1.11           C  
ATOM    516  O   LEU A  35       6.122  24.632  -6.960  1.00  1.11           O  
ATOM    517  CB  LEU A  35       8.354  22.480  -5.878  1.00  1.11           C  
ATOM    518  CG  LEU A  35       8.905  21.858  -4.613  1.00  1.11           C  
ATOM    519  CD1 LEU A  35      10.378  21.612  -4.789  1.00  1.11           C  
ATOM    520  CD2 LEU A  35       8.695  22.798  -3.489  1.00  1.11           C  
ATOM    521  H   LEU A  35       6.849  20.460  -6.279  1.00  1.11           H  
ATOM    522  HA  LEU A  35       6.445  23.029  -5.075  1.00  1.11           H  
ATOM    523 1HB  LEU A  35       8.728  21.903  -6.728  1.00  1.11           H  
ATOM    524 2HB  LEU A  35       8.747  23.475  -5.928  1.00  1.11           H  
ATOM    525  HG  LEU A  35       8.396  20.919  -4.407  1.00  1.11           H  
ATOM    526 1HD1 LEU A  35      10.792  21.177  -3.885  1.00  1.11           H  
ATOM    527 2HD1 LEU A  35      10.524  20.934  -5.626  1.00  1.11           H  
ATOM    528 3HD1 LEU A  35      10.871  22.538  -5.000  1.00  1.11           H  
ATOM    529 1HD2 LEU A  35       9.084  22.361  -2.570  1.00  1.11           H  
ATOM    530 2HD2 LEU A  35       9.211  23.715  -3.709  1.00  1.11           H  
ATOM    531 3HD2 LEU A  35       7.656  23.004  -3.380  1.00  1.11           H  
ATOM    532  N   ARG A  36       6.514  22.921  -8.370  1.00  1.16           N  
ATOM    533  CA  ARG A  36       6.172  23.701  -9.549  1.00  1.16           C  
ATOM    534  C   ARG A  36       4.717  24.146  -9.477  1.00  1.16           C  
ATOM    535  O   ARG A  36       4.389  25.286  -9.822  1.00  1.16           O  
ATOM    536  CB  ARG A  36       6.404  22.865 -10.794  1.00  1.16           C  
ATOM    537  CG  ARG A  36       7.876  22.605 -11.127  1.00  1.16           C  
ATOM    538  CD  ARG A  36       8.008  21.587 -12.207  1.00  1.16           C  
ATOM    539  NE  ARG A  36       9.396  21.311 -12.549  1.00  1.16           N  
ATOM    540  CZ  ARG A  36       9.816  20.188 -13.173  1.00  1.16           C  
ATOM    541  NH1 ARG A  36       8.952  19.246 -13.496  1.00  1.16           N  
ATOM    542  NH2 ARG A  36      11.098  20.032 -13.457  1.00  1.16           N  
ATOM    543  H   ARG A  36       6.816  21.949  -8.483  1.00  1.16           H  
ATOM    544  HA  ARG A  36       6.813  24.580  -9.584  1.00  1.16           H  
ATOM    545 1HB  ARG A  36       5.923  21.897 -10.670  1.00  1.16           H  
ATOM    546 2HB  ARG A  36       5.945  23.353 -11.651  1.00  1.16           H  
ATOM    547 1HG  ARG A  36       8.339  23.530 -11.469  1.00  1.16           H  
ATOM    548 2HG  ARG A  36       8.397  22.251 -10.241  1.00  1.16           H  
ATOM    549 1HD  ARG A  36       7.553  20.653 -11.870  1.00  1.16           H  
ATOM    550 2HD  ARG A  36       7.498  21.933 -13.102  1.00  1.16           H  
ATOM    551  HE  ARG A  36      10.089  22.011 -12.316  1.00  1.16           H  
ATOM    552 1HH1 ARG A  36       7.963  19.356 -13.272  1.00  1.16           H  
ATOM    553 2HH1 ARG A  36       9.264  18.406 -13.958  1.00  1.16           H  
ATOM    554 1HH2 ARG A  36      11.762  20.753 -13.209  1.00  1.16           H  
ATOM    555 2HH2 ARG A  36      11.413  19.194 -13.923  1.00  1.16           H  
ATOM    556  N   ALA A  37       3.838  23.253  -9.010  1.00  1.21           N  
ATOM    557  CA  ALA A  37       2.435  23.597  -8.865  1.00  1.21           C  
ATOM    558  C   ALA A  37       2.267  24.712  -7.847  1.00  1.21           C  
ATOM    559  O   ALA A  37       1.482  25.644  -8.059  1.00  1.21           O  
ATOM    560  CB  ALA A  37       1.640  22.384  -8.431  1.00  1.21           C  
ATOM    561  H   ALA A  37       4.144  22.311  -8.769  1.00  1.21           H  
ATOM    562  HA  ALA A  37       2.067  23.947  -9.826  1.00  1.21           H  
ATOM    563 1HB  ALA A  37       0.589  22.648  -8.341  1.00  1.21           H  
ATOM    564 2HB  ALA A  37       1.757  21.591  -9.170  1.00  1.21           H  
ATOM    565 3HB  ALA A  37       2.010  22.037  -7.470  1.00  1.21           H  
ATOM    566  N   ALA A  38       3.030  24.637  -6.749  1.00  1.27           N  
ATOM    567  CA  ALA A  38       2.950  25.656  -5.724  1.00  1.27           C  
ATOM    568  C   ALA A  38       3.336  26.999  -6.308  1.00  1.27           C  
ATOM    569  O   ALA A  38       2.645  27.997  -6.091  1.00  1.27           O  
ATOM    570  CB  ALA A  38       3.857  25.311  -4.547  1.00  1.27           C  
ATOM    571  H   ALA A  38       3.649  23.837  -6.612  1.00  1.27           H  
ATOM    572  HA  ALA A  38       1.918  25.712  -5.377  1.00  1.27           H  
ATOM    573 1HB  ALA A  38       3.767  26.074  -3.780  1.00  1.27           H  
ATOM    574 2HB  ALA A  38       3.561  24.346  -4.135  1.00  1.27           H  
ATOM    575 3HB  ALA A  38       4.889  25.255  -4.879  1.00  1.27           H  
ATOM    576  N   VAL A  39       4.371  27.008  -7.155  1.00  1.32           N  
ATOM    577  CA  VAL A  39       4.817  28.247  -7.773  1.00  1.32           C  
ATOM    578  C   VAL A  39       3.715  28.816  -8.653  1.00  1.32           C  
ATOM    579  O   VAL A  39       3.339  29.984  -8.514  1.00  1.32           O  
ATOM    580  CB  VAL A  39       6.087  28.011  -8.623  1.00  1.32           C  
ATOM    581  CG1 VAL A  39       6.405  29.263  -9.413  1.00  1.32           C  
ATOM    582  CG2 VAL A  39       7.274  27.642  -7.718  1.00  1.32           C  
ATOM    583  H   VAL A  39       4.894  26.145  -7.312  1.00  1.32           H  
ATOM    584  HA  VAL A  39       5.051  28.970  -6.998  1.00  1.32           H  
ATOM    585  HB  VAL A  39       5.901  27.209  -9.327  1.00  1.32           H  
ATOM    586 1HG1 VAL A  39       7.280  29.089 -10.024  1.00  1.32           H  
ATOM    587 2HG1 VAL A  39       5.561  29.510 -10.056  1.00  1.32           H  
ATOM    588 3HG1 VAL A  39       6.594  30.088  -8.727  1.00  1.32           H  
ATOM    589 1HG2 VAL A  39       8.164  27.471  -8.322  1.00  1.32           H  
ATOM    590 2HG2 VAL A  39       7.455  28.439  -7.037  1.00  1.32           H  
ATOM    591 3HG2 VAL A  39       7.054  26.759  -7.161  1.00  1.32           H  
ATOM    592  N   LYS A  40       3.128  27.967  -9.493  1.00  1.34           N  
ATOM    593  CA  LYS A  40       2.066  28.390 -10.397  1.00  1.34           C  
ATOM    594  C   LYS A  40       0.832  28.918  -9.663  1.00  1.34           C  
ATOM    595  O   LYS A  40       0.172  29.844 -10.141  1.00  1.34           O  
ATOM    596  CB  LYS A  40       1.664  27.232 -11.307  1.00  1.34           C  
ATOM    597  CG  LYS A  40       2.708  26.858 -12.357  1.00  1.34           C  
ATOM    598  CD  LYS A  40       2.243  25.677 -13.198  1.00  1.34           C  
ATOM    599  CE  LYS A  40       3.282  25.287 -14.238  1.00  1.34           C  
ATOM    600  NZ  LYS A  40       2.840  24.117 -15.050  1.00  1.34           N  
ATOM    601  H   LYS A  40       3.462  27.002  -9.534  1.00  1.34           H  
ATOM    602  HA  LYS A  40       2.454  29.198 -11.016  1.00  1.34           H  
ATOM    603 1HB  LYS A  40       1.481  26.348 -10.696  1.00  1.34           H  
ATOM    604 2HB  LYS A  40       0.735  27.475 -11.818  1.00  1.34           H  
ATOM    605 1HG  LYS A  40       2.891  27.711 -13.009  1.00  1.34           H  
ATOM    606 2HG  LYS A  40       3.640  26.598 -11.860  1.00  1.34           H  
ATOM    607 1HD  LYS A  40       2.062  24.823 -12.542  1.00  1.34           H  
ATOM    608 2HD  LYS A  40       1.312  25.931 -13.702  1.00  1.34           H  
ATOM    609 1HE  LYS A  40       3.459  26.132 -14.901  1.00  1.34           H  
ATOM    610 2HE  LYS A  40       4.215  25.033 -13.731  1.00  1.34           H  
ATOM    611 1HZ  LYS A  40       3.553  23.887 -15.728  1.00  1.34           H  
ATOM    612 2HZ  LYS A  40       2.684  23.326 -14.443  1.00  1.34           H  
ATOM    613 3HZ  LYS A  40       1.982  24.347 -15.531  1.00  1.34           H  
ATOM    614  N   SER A  41       0.523  28.347  -8.495  1.00  1.33           N  
ATOM    615  CA  SER A  41      -0.650  28.755  -7.726  1.00  1.33           C  
ATOM    616  C   SER A  41      -0.522  30.137  -7.096  1.00  1.33           C  
ATOM    617  O   SER A  41      -1.516  30.701  -6.636  1.00  1.33           O  
ATOM    618  CB  SER A  41      -0.903  27.795  -6.580  1.00  1.33           C  
ATOM    619  OG  SER A  41       0.051  27.961  -5.541  1.00  1.33           O  
ATOM    620  H   SER A  41       1.092  27.570  -8.156  1.00  1.33           H  
ATOM    621  HA  SER A  41      -1.509  28.759  -8.396  1.00  1.33           H  
ATOM    622 1HB  SER A  41      -1.906  27.948  -6.188  1.00  1.33           H  
ATOM    623 2HB  SER A  41      -0.848  26.774  -6.957  1.00  1.33           H  
ATOM    624  HG  SER A  41       0.940  27.920  -5.954  1.00  1.33           H  
ATOM    625  N   GLY A  42       0.702  30.651  -6.985  1.00  1.30           N  
ATOM    626  CA  GLY A  42       0.929  31.921  -6.314  1.00  1.30           C  
ATOM    627  C   GLY A  42       1.009  31.785  -4.782  1.00  1.30           C  
ATOM    628  O   GLY A  42       1.189  32.783  -4.082  1.00  1.30           O  
ATOM    629  H   GLY A  42       1.503  30.180  -7.408  1.00  1.30           H  
ATOM    630 1HA  GLY A  42       1.859  32.350  -6.687  1.00  1.30           H  
ATOM    631 2HA  GLY A  42       0.133  32.614  -6.579  1.00  1.30           H  
ATOM    632  N   SER A  43       0.887  30.560  -4.256  1.00  1.25           N  
ATOM    633  CA  SER A  43       0.924  30.320  -2.813  1.00  1.25           C  
ATOM    634  C   SER A  43       2.247  30.762  -2.206  1.00  1.25           C  
ATOM    635  O   SER A  43       3.285  30.730  -2.873  1.00  1.25           O  
ATOM    636  CB  SER A  43       0.722  28.845  -2.509  1.00  1.25           C  
ATOM    637  OG  SER A  43      -0.541  28.402  -2.916  1.00  1.25           O  
ATOM    638  H   SER A  43       0.718  29.763  -4.866  1.00  1.25           H  
ATOM    639  HA  SER A  43       0.120  30.893  -2.348  1.00  1.25           H  
ATOM    640 1HB  SER A  43       1.493  28.260  -3.016  1.00  1.25           H  
ATOM    641 2HB  SER A  43       0.838  28.681  -1.440  1.00  1.25           H  
ATOM    642  HG  SER A  43      -0.476  28.286  -3.881  1.00  1.25           H  
ATOM    643  N   GLU A  44       2.231  31.104  -0.912  1.00  1.19           N  
ATOM    644  CA  GLU A  44       3.460  31.498  -0.213  1.00  1.19           C  
ATOM    645  C   GLU A  44       4.546  30.431  -0.358  1.00  1.19           C  
ATOM    646  O   GLU A  44       5.703  30.761  -0.619  1.00  1.19           O  
ATOM    647  CB  GLU A  44       3.183  31.756   1.270  1.00  1.19           C  
ATOM    648  CG  GLU A  44       4.386  32.289   2.048  1.00  1.19           C  
ATOM    649  CD  GLU A  44       4.073  32.597   3.499  1.00  1.19           C  
ATOM    650  OE1 GLU A  44       2.977  32.321   3.925  1.00  1.19           O  
ATOM    651  OE2 GLU A  44       4.923  33.143   4.168  1.00  1.19           O  
ATOM    652  H   GLU A  44       1.352  31.115  -0.415  1.00  1.19           H  
ATOM    653  HA  GLU A  44       3.829  32.422  -0.661  1.00  1.19           H  
ATOM    654 1HB  GLU A  44       2.370  32.473   1.370  1.00  1.19           H  
ATOM    655 2HB  GLU A  44       2.865  30.828   1.746  1.00  1.19           H  
ATOM    656 1HG  GLU A  44       5.180  31.541   2.012  1.00  1.19           H  
ATOM    657 2HG  GLU A  44       4.754  33.189   1.559  1.00  1.19           H  
ATOM    658  N   LEU A  45       4.163  29.146  -0.272  1.00  1.14           N  
ATOM    659  CA  LEU A  45       5.137  28.064  -0.432  1.00  1.14           C  
ATOM    660  C   LEU A  45       5.732  28.137  -1.833  1.00  1.14           C  
ATOM    661  O   LEU A  45       6.882  27.758  -2.056  1.00  1.14           O  
ATOM    662  CB  LEU A  45       4.491  26.676  -0.248  1.00  1.14           C  
ATOM    663  CG  LEU A  45       4.003  26.293   1.171  1.00  1.14           C  
ATOM    664  CD1 LEU A  45       3.279  24.941   1.115  1.00  1.14           C  
ATOM    665  CD2 LEU A  45       5.179  26.203   2.098  1.00  1.14           C  
ATOM    666  H   LEU A  45       3.200  28.933  -0.065  1.00  1.14           H  
ATOM    667  HA  LEU A  45       5.935  28.194   0.298  1.00  1.14           H  
ATOM    668 1HB  LEU A  45       3.637  26.604  -0.920  1.00  1.14           H  
ATOM    669 2HB  LEU A  45       5.219  25.922  -0.552  1.00  1.14           H  
ATOM    670  HG  LEU A  45       3.305  27.048   1.534  1.00  1.14           H  
ATOM    671 1HD1 LEU A  45       2.928  24.666   2.112  1.00  1.14           H  
ATOM    672 2HD1 LEU A  45       2.424  25.005   0.442  1.00  1.14           H  
ATOM    673 3HD1 LEU A  45       3.965  24.183   0.758  1.00  1.14           H  
ATOM    674 1HD2 LEU A  45       4.841  25.931   3.098  1.00  1.14           H  
ATOM    675 2HD2 LEU A  45       5.866  25.440   1.729  1.00  1.14           H  
ATOM    676 3HD2 LEU A  45       5.683  27.171   2.135  1.00  1.14           H  
ATOM    677  N   GLY A  46       4.910  28.572  -2.782  1.00  1.11           N  
ATOM    678  CA  GLY A  46       5.271  28.731  -4.174  1.00  1.11           C  
ATOM    679  C   GLY A  46       6.346  29.774  -4.326  1.00  1.11           C  
ATOM    680  O   GLY A  46       7.388  29.524  -4.927  1.00  1.11           O  
ATOM    681  H   GLY A  46       3.985  28.878  -2.512  1.00  1.11           H  
ATOM    682 1HA  GLY A  46       5.610  27.783  -4.586  1.00  1.11           H  
ATOM    683 2HA  GLY A  46       4.389  29.052  -4.721  1.00  1.11           H  
ATOM    684  N   LYS A  47       6.098  30.951  -3.763  1.00  1.11           N  
ATOM    685  CA  LYS A  47       7.063  32.034  -3.861  1.00  1.11           C  
ATOM    686  C   LYS A  47       8.369  31.615  -3.211  1.00  1.11           C  
ATOM    687  O   LYS A  47       9.446  31.823  -3.768  1.00  1.11           O  
ATOM    688  CB  LYS A  47       6.537  33.300  -3.183  1.00  1.11           C  
ATOM    689  CG  LYS A  47       7.497  34.515  -3.255  1.00  1.11           C  
ATOM    690  CD  LYS A  47       7.661  35.028  -4.692  1.00  1.11           C  
ATOM    691  CE  LYS A  47       8.319  36.434  -4.737  1.00  1.11           C  
ATOM    692  NZ  LYS A  47       9.791  36.423  -4.389  1.00  1.11           N  
ATOM    693  H   LYS A  47       5.207  31.071  -3.278  1.00  1.11           H  
ATOM    694  HA  LYS A  47       7.255  32.244  -4.913  1.00  1.11           H  
ATOM    695 1HB  LYS A  47       5.587  33.584  -3.634  1.00  1.11           H  
ATOM    696 2HB  LYS A  47       6.343  33.084  -2.128  1.00  1.11           H  
ATOM    697 1HG  LYS A  47       7.115  35.320  -2.631  1.00  1.11           H  
ATOM    698 2HG  LYS A  47       8.484  34.223  -2.877  1.00  1.11           H  
ATOM    699 1HD  LYS A  47       8.303  34.333  -5.243  1.00  1.11           H  
ATOM    700 2HD  LYS A  47       6.691  35.069  -5.182  1.00  1.11           H  
ATOM    701 1HE  LYS A  47       8.200  36.845  -5.737  1.00  1.11           H  
ATOM    702 2HE  LYS A  47       7.802  37.077  -4.027  1.00  1.11           H  
ATOM    703 1HZ  LYS A  47      10.162  37.346  -4.435  1.00  1.11           H  
ATOM    704 2HZ  LYS A  47      10.002  36.037  -3.462  1.00  1.11           H  
ATOM    705 3HZ  LYS A  47      10.319  35.833  -5.033  1.00  1.11           H  
ATOM    706  N   GLN A  48       8.282  30.957  -2.058  1.00  1.14           N  
ATOM    707  CA  GLN A  48       9.492  30.529  -1.386  1.00  1.14           C  
ATOM    708  C   GLN A  48      10.230  29.502  -2.240  1.00  1.14           C  
ATOM    709  O   GLN A  48      11.444  29.604  -2.443  1.00  1.14           O  
ATOM    710  CB  GLN A  48       9.117  29.941  -0.029  1.00  1.14           C  
ATOM    711  CG  GLN A  48       8.602  30.978   0.966  1.00  1.14           C  
ATOM    712  CD  GLN A  48       8.005  30.364   2.221  1.00  1.14           C  
ATOM    713  OE1 GLN A  48       7.330  29.338   2.176  1.00  1.14           O  
ATOM    714  NE2 GLN A  48       8.252  30.998   3.358  1.00  1.14           N  
ATOM    715  H   GLN A  48       7.370  30.787  -1.629  1.00  1.14           H  
ATOM    716  HA  GLN A  48      10.141  31.393  -1.246  1.00  1.14           H  
ATOM    717 1HB  GLN A  48       8.344  29.182  -0.162  1.00  1.14           H  
ATOM    718 2HB  GLN A  48       9.983  29.455   0.406  1.00  1.14           H  
ATOM    719 1HG  GLN A  48       9.430  31.619   1.262  1.00  1.14           H  
ATOM    720 2HG  GLN A  48       7.830  31.574   0.479  1.00  1.14           H  
ATOM    721 1HE2 GLN A  48       7.877  30.650   4.218  1.00  1.14           H  
ATOM    722 2HE2 GLN A  48       8.798  31.834   3.355  1.00  1.14           H  
ATOM    723  N   ALA A  49       9.492  28.556  -2.828  1.00  1.21           N  
ATOM    724  CA  ALA A  49      10.115  27.560  -3.678  1.00  1.21           C  
ATOM    725  C   ALA A  49      10.785  28.212  -4.875  1.00  1.21           C  
ATOM    726  O   ALA A  49      11.897  27.838  -5.243  1.00  1.21           O  
ATOM    727  CB  ALA A  49       9.076  26.565  -4.162  1.00  1.21           C  
ATOM    728  H   ALA A  49       8.490  28.492  -2.653  1.00  1.21           H  
ATOM    729  HA  ALA A  49      10.874  27.044  -3.095  1.00  1.21           H  
ATOM    730 1HB  ALA A  49       9.550  25.823  -4.773  1.00  1.21           H  
ATOM    731 2HB  ALA A  49       8.605  26.089  -3.304  1.00  1.21           H  
ATOM    732 3HB  ALA A  49       8.320  27.085  -4.744  1.00  1.21           H  
ATOM    733  N   LYS A  50      10.132  29.221  -5.458  1.00  1.35           N  
ATOM    734  CA  LYS A  50      10.654  29.867  -6.651  1.00  1.35           C  
ATOM    735  C   LYS A  50      11.909  30.647  -6.343  1.00  1.35           C  
ATOM    736  O   LYS A  50      12.897  30.543  -7.066  1.00  1.35           O  
ATOM    737  CB  LYS A  50       9.628  30.814  -7.262  1.00  1.35           C  
ATOM    738  CG  LYS A  50      10.060  31.445  -8.588  1.00  1.35           C  
ATOM    739  CD  LYS A  50      10.236  30.367  -9.667  1.00  1.35           C  
ATOM    740  CE  LYS A  50      10.220  30.961 -11.098  1.00  1.35           C  
ATOM    741  NZ  LYS A  50      11.456  31.759 -11.427  1.00  1.35           N  
ATOM    742  H   LYS A  50       9.223  29.504  -5.097  1.00  1.35           H  
ATOM    743  HA  LYS A  50      10.900  29.096  -7.380  1.00  1.35           H  
ATOM    744 1HB  LYS A  50       8.699  30.296  -7.417  1.00  1.35           H  
ATOM    745 2HB  LYS A  50       9.430  31.623  -6.555  1.00  1.35           H  
ATOM    746 1HG  LYS A  50       9.308  32.162  -8.911  1.00  1.35           H  
ATOM    747 2HG  LYS A  50      11.011  31.972  -8.454  1.00  1.35           H  
ATOM    748 1HD  LYS A  50      11.209  29.888  -9.516  1.00  1.35           H  
ATOM    749 2HD  LYS A  50       9.471  29.613  -9.567  1.00  1.35           H  
ATOM    750 1HE  LYS A  50      10.127  30.149 -11.817  1.00  1.35           H  
ATOM    751 2HE  LYS A  50       9.353  31.612 -11.189  1.00  1.35           H  
ATOM    752 1HZ  LYS A  50      11.402  32.123 -12.352  1.00  1.35           H  
ATOM    753 2HZ  LYS A  50      11.621  32.537 -10.779  1.00  1.35           H  
ATOM    754 3HZ  LYS A  50      12.297  31.184 -11.352  1.00  1.35           H  
ATOM    755  N   ASP A  51      11.900  31.418  -5.255  1.00  1.55           N  
ATOM    756  CA  ASP A  51      13.076  32.210  -4.930  1.00  1.55           C  
ATOM    757  C   ASP A  51      14.285  31.304  -4.716  1.00  1.55           C  
ATOM    758  O   ASP A  51      15.394  31.606  -5.175  1.00  1.55           O  
ATOM    759  CB  ASP A  51      12.826  33.055  -3.674  1.00  1.55           C  
ATOM    760  CG  ASP A  51      11.874  34.260  -3.907  1.00  1.55           C  
ATOM    761  OD1 ASP A  51      11.604  34.601  -5.044  1.00  1.55           O  
ATOM    762  OD2 ASP A  51      11.407  34.870  -2.951  1.00  1.55           O  
ATOM    763  H   ASP A  51      11.065  31.470  -4.668  1.00  1.55           H  
ATOM    764  HA  ASP A  51      13.288  32.874  -5.766  1.00  1.55           H  
ATOM    765 1HB  ASP A  51      12.382  32.412  -2.905  1.00  1.55           H  
ATOM    766 2HB  ASP A  51      13.774  33.419  -3.286  1.00  1.55           H  
ATOM    767  N   ILE A  52      14.061  30.161  -4.078  1.00  1.81           N  
ATOM    768  CA  ILE A  52      15.152  29.245  -3.826  1.00  1.81           C  
ATOM    769  C   ILE A  52      15.639  28.630  -5.146  1.00  1.81           C  
ATOM    770  O   ILE A  52      16.846  28.578  -5.410  1.00  1.81           O  
ATOM    771  CB  ILE A  52      14.722  28.164  -2.845  1.00  1.81           C  
ATOM    772  CG1 ILE A  52      14.421  28.774  -1.483  1.00  1.81           C  
ATOM    773  CG2 ILE A  52      15.845  27.232  -2.699  1.00  1.81           C  
ATOM    774  CD1 ILE A  52      13.720  27.814  -0.555  1.00  1.81           C  
ATOM    775  H   ILE A  52      13.127  29.945  -3.719  1.00  1.81           H  
ATOM    776  HA  ILE A  52      15.975  29.798  -3.382  1.00  1.81           H  
ATOM    777  HB  ILE A  52      13.830  27.659  -3.202  1.00  1.81           H  
ATOM    778 1HG1 ILE A  52      15.351  29.096  -1.018  1.00  1.81           H  
ATOM    779 2HG1 ILE A  52      13.785  29.648  -1.623  1.00  1.81           H  
ATOM    780 1HG2 ILE A  52      15.621  26.481  -2.006  1.00  1.81           H  
ATOM    781 2HG2 ILE A  52      16.064  26.795  -3.659  1.00  1.81           H  
ATOM    782 3HG2 ILE A  52      16.691  27.782  -2.335  1.00  1.81           H  
ATOM    783 1HD1 ILE A  52      13.520  28.304   0.398  1.00  1.81           H  
ATOM    784 2HD1 ILE A  52      12.779  27.501  -1.009  1.00  1.81           H  
ATOM    785 3HD1 ILE A  52      14.356  26.957  -0.390  1.00  1.81           H  
ATOM    786  N   MET A  53      14.705  28.187  -5.998  1.00  2.11           N  
ATOM    787  CA  MET A  53      15.079  27.616  -7.291  1.00  2.11           C  
ATOM    788  C   MET A  53      15.883  28.616  -8.122  1.00  2.11           C  
ATOM    789  O   MET A  53      16.927  28.274  -8.684  1.00  2.11           O  
ATOM    790  CB  MET A  53      13.821  27.227  -8.074  1.00  2.11           C  
ATOM    791  CG  MET A  53      13.044  26.031  -7.549  1.00  2.11           C  
ATOM    792  SD  MET A  53      11.501  25.800  -8.463  1.00  2.11           S  
ATOM    793  CE  MET A  53      10.721  24.535  -7.509  1.00  2.11           C  
ATOM    794  H   MET A  53      13.718  28.235  -5.744  1.00  2.11           H  
ATOM    795  HA  MET A  53      15.696  26.735  -7.116  1.00  2.11           H  
ATOM    796 1HB  MET A  53      13.140  28.077  -8.090  1.00  2.11           H  
ATOM    797 2HB  MET A  53      14.094  27.017  -9.106  1.00  2.11           H  
ATOM    798 1HG  MET A  53      13.651  25.138  -7.679  1.00  2.11           H  
ATOM    799 2HG  MET A  53      12.833  26.126  -6.504  1.00  2.11           H  
ATOM    800 1HE  MET A  53       9.752  24.295  -7.950  1.00  2.11           H  
ATOM    801 2HE  MET A  53      11.347  23.644  -7.497  1.00  2.11           H  
ATOM    802 3HE  MET A  53      10.589  24.890  -6.500  1.00  2.11           H  
ATOM    803  N   ASP A  54      15.429  29.875  -8.161  1.00  2.37           N  
ATOM    804  CA  ASP A  54      16.105  30.927  -8.920  1.00  2.37           C  
ATOM    805  C   ASP A  54      17.512  31.196  -8.390  1.00  2.37           C  
ATOM    806  O   ASP A  54      18.410  31.566  -9.148  1.00  2.37           O  
ATOM    807  CB  ASP A  54      15.278  32.219  -8.951  1.00  2.37           C  
ATOM    808  CG  ASP A  54      14.043  32.124  -9.883  1.00  2.37           C  
ATOM    809  OD1 ASP A  54      13.935  31.173 -10.637  1.00  2.37           O  
ATOM    810  OD2 ASP A  54      13.192  33.009  -9.876  1.00  2.37           O  
ATOM    811  H   ASP A  54      14.571  30.106  -7.664  1.00  2.37           H  
ATOM    812  HA  ASP A  54      16.203  30.584  -9.949  1.00  2.37           H  
ATOM    813 1HB  ASP A  54      14.930  32.441  -7.936  1.00  2.37           H  
ATOM    814 2HB  ASP A  54      15.906  33.047  -9.273  1.00  2.37           H  
ATOM    815  N   ALA A  55      17.716  30.957  -7.093  1.00  2.50           N  
ATOM    816  CA  ALA A  55      19.009  31.138  -6.449  1.00  2.50           C  
ATOM    817  C   ALA A  55      19.960  29.969  -6.733  1.00  2.50           C  
ATOM    818  O   ALA A  55      21.121  30.005  -6.318  1.00  2.50           O  
ATOM    819  CB  ALA A  55      18.827  31.272  -4.944  1.00  2.50           C  
ATOM    820  H   ALA A  55      16.924  30.690  -6.507  1.00  2.50           H  
ATOM    821  HA  ALA A  55      19.456  32.048  -6.844  1.00  2.50           H  
ATOM    822 1HB  ALA A  55      19.793  31.435  -4.475  1.00  2.50           H  
ATOM    823 2HB  ALA A  55      18.169  32.115  -4.731  1.00  2.50           H  
ATOM    824 3HB  ALA A  55      18.383  30.364  -4.551  1.00  2.50           H  
ATOM    825  N   GLY A  56      19.471  28.917  -7.405  1.00  2.43           N  
ATOM    826  CA  GLY A  56      20.278  27.739  -7.693  1.00  2.43           C  
ATOM    827  C   GLY A  56      20.406  26.824  -6.481  1.00  2.43           C  
ATOM    828  O   GLY A  56      21.343  26.026  -6.392  1.00  2.43           O  
ATOM    829  H   GLY A  56      18.512  28.923  -7.748  1.00  2.43           H  
ATOM    830 1HA  GLY A  56      19.820  27.193  -8.517  1.00  2.43           H  
ATOM    831 2HA  GLY A  56      21.267  28.051  -8.025  1.00  2.43           H  
ATOM    832  N   LYS A  57      19.479  26.956  -5.536  1.00  2.19           N  
ATOM    833  CA  LYS A  57      19.514  26.196  -4.300  1.00  2.19           C  
ATOM    834  C   LYS A  57      18.406  25.145  -4.202  1.00  2.19           C  
ATOM    835  O   LYS A  57      17.406  25.198  -4.920  1.00  2.19           O  
ATOM    836  CB  LYS A  57      19.456  27.180  -3.143  1.00  2.19           C  
ATOM    837  CG  LYS A  57      20.668  28.088  -3.050  1.00  2.19           C  
ATOM    838  CD  LYS A  57      20.558  29.042  -1.881  1.00  2.19           C  
ATOM    839  CE  LYS A  57      21.766  29.967  -1.812  1.00  2.19           C  
ATOM    840  NZ  LYS A  57      21.682  30.904  -0.656  1.00  2.19           N  
ATOM    841  H   LYS A  57      18.709  27.615  -5.667  1.00  2.19           H  
ATOM    842  HA  LYS A  57      20.467  25.670  -4.249  1.00  2.19           H  
ATOM    843 1HB  LYS A  57      18.626  27.846  -3.313  1.00  2.19           H  
ATOM    844 2HB  LYS A  57      19.295  26.659  -2.198  1.00  2.19           H  
ATOM    845 1HG  LYS A  57      21.569  27.485  -2.944  1.00  2.19           H  
ATOM    846 2HG  LYS A  57      20.753  28.670  -3.969  1.00  2.19           H  
ATOM    847 1HD  LYS A  57      19.655  29.644  -1.991  1.00  2.19           H  
ATOM    848 2HD  LYS A  57      20.488  28.477  -0.952  1.00  2.19           H  
ATOM    849 1HE  LYS A  57      22.670  29.368  -1.717  1.00  2.19           H  
ATOM    850 2HE  LYS A  57      21.821  30.547  -2.734  1.00  2.19           H  
ATOM    851 1HZ  LYS A  57      22.497  31.501  -0.645  1.00  2.19           H  
ATOM    852 2HZ  LYS A  57      20.851  31.472  -0.742  1.00  2.19           H  
ATOM    853 3HZ  LYS A  57      21.641  30.376   0.204  1.00  2.19           H  
ATOM    854  N   LEU A  58      18.602  24.162  -3.325  1.00  1.87           N  
ATOM    855  CA  LEU A  58      17.587  23.143  -3.068  1.00  1.87           C  
ATOM    856  C   LEU A  58      16.488  23.690  -2.172  1.00  1.87           C  
ATOM    857  O   LEU A  58      16.772  24.314  -1.151  1.00  1.87           O  
ATOM    858  CB  LEU A  58      18.190  21.886  -2.424  1.00  1.87           C  
ATOM    859  CG  LEU A  58      17.163  20.759  -2.153  1.00  1.87           C  
ATOM    860  CD1 LEU A  58      16.632  20.263  -3.473  1.00  1.87           C  
ATOM    861  CD2 LEU A  58      17.815  19.632  -1.393  1.00  1.87           C  
ATOM    862  H   LEU A  58      19.460  24.143  -2.793  1.00  1.87           H  
ATOM    863  HA  LEU A  58      17.137  22.858  -4.017  1.00  1.87           H  
ATOM    864 1HB  LEU A  58      18.966  21.488  -3.078  1.00  1.87           H  
ATOM    865 2HB  LEU A  58      18.642  22.161  -1.472  1.00  1.87           H  
ATOM    866  HG  LEU A  58      16.331  21.149  -1.565  1.00  1.87           H  
ATOM    867 1HD1 LEU A  58      15.903  19.477  -3.293  1.00  1.87           H  
ATOM    868 2HD1 LEU A  58      16.157  21.083  -4.007  1.00  1.87           H  
ATOM    869 3HD1 LEU A  58      17.458  19.877  -4.063  1.00  1.87           H  
ATOM    870 1HD2 LEU A  58      17.086  18.842  -1.209  1.00  1.87           H  
ATOM    871 2HD2 LEU A  58      18.623  19.249  -1.981  1.00  1.87           H  
ATOM    872 3HD2 LEU A  58      18.193  20.002  -0.440  1.00  1.87           H  
ATOM    873  N   VAL A  59      15.236  23.472  -2.558  1.00  1.55           N  
ATOM    874  CA  VAL A  59      14.120  23.964  -1.768  1.00  1.55           C  
ATOM    875  C   VAL A  59      14.158  23.361  -0.372  1.00  1.55           C  
ATOM    876  O   VAL A  59      14.309  22.151  -0.210  1.00  1.55           O  
ATOM    877  CB  VAL A  59      12.791  23.693  -2.472  1.00  1.55           C  
ATOM    878  CG1 VAL A  59      11.684  24.071  -1.577  1.00  1.55           C  
ATOM    879  CG2 VAL A  59      12.735  24.548  -3.754  1.00  1.55           C  
ATOM    880  H   VAL A  59      15.062  22.959  -3.409  1.00  1.55           H  
ATOM    881  HA  VAL A  59      14.191  25.031  -1.668  1.00  1.55           H  
ATOM    882  HB  VAL A  59      12.695  22.630  -2.707  1.00  1.55           H  
ATOM    883 1HG1 VAL A  59      10.752  23.906  -2.049  1.00  1.55           H  
ATOM    884 2HG1 VAL A  59      11.739  23.481  -0.671  1.00  1.55           H  
ATOM    885 3HG1 VAL A  59      11.786  25.117  -1.353  1.00  1.55           H  
ATOM    886 1HG2 VAL A  59      11.798  24.404  -4.265  1.00  1.55           H  
ATOM    887 2HG2 VAL A  59      12.829  25.594  -3.491  1.00  1.55           H  
ATOM    888 3HG2 VAL A  59      13.555  24.270  -4.417  1.00  1.55           H  
ATOM    889  N   THR A  60      14.024  24.229   0.628  1.00  1.28           N  
ATOM    890  CA  THR A  60      14.098  23.870   2.035  1.00  1.28           C  
ATOM    891  C   THR A  60      13.241  22.659   2.336  1.00  1.28           C  
ATOM    892  O   THR A  60      12.072  22.589   1.933  1.00  1.28           O  
ATOM    893  CB  THR A  60      13.677  25.065   2.917  1.00  1.28           C  
ATOM    894  OG1 THR A  60      14.532  26.176   2.642  1.00  1.28           O  
ATOM    895  CG2 THR A  60      13.753  24.735   4.390  1.00  1.28           C  
ATOM    896  H   THR A  60      13.895  25.199   0.391  1.00  1.28           H  
ATOM    897  HA  THR A  60      15.132  23.616   2.269  1.00  1.28           H  
ATOM    898  HB  THR A  60      12.668  25.338   2.681  1.00  1.28           H  
ATOM    899  HG1 THR A  60      15.448  25.917   2.777  1.00  1.28           H  
ATOM    900 1HG2 THR A  60      13.445  25.605   4.972  1.00  1.28           H  
ATOM    901 2HG2 THR A  60      13.103  23.925   4.611  1.00  1.28           H  
ATOM    902 3HG2 THR A  60      14.773  24.466   4.654  1.00  1.28           H  
ATOM    903  N   ASP A  61      13.815  21.719   3.096  1.00  1.09           N  
ATOM    904  CA  ASP A  61      13.126  20.480   3.429  1.00  1.09           C  
ATOM    905  C   ASP A  61      11.727  20.728   3.967  1.00  1.09           C  
ATOM    906  O   ASP A  61      10.797  20.035   3.581  1.00  1.09           O  
ATOM    907  CB  ASP A  61      13.916  19.679   4.486  1.00  1.09           C  
ATOM    908  CG  ASP A  61      15.229  19.009   3.952  1.00  1.09           C  
ATOM    909  OD1 ASP A  61      15.424  19.001   2.769  1.00  1.09           O  
ATOM    910  OD2 ASP A  61      15.974  18.448   4.741  1.00  1.09           O  
ATOM    911  H   ASP A  61      14.766  21.856   3.406  1.00  1.09           H  
ATOM    912  HA  ASP A  61      13.043  19.883   2.520  1.00  1.09           H  
ATOM    913 1HB  ASP A  61      14.185  20.345   5.305  1.00  1.09           H  
ATOM    914 2HB  ASP A  61      13.276  18.912   4.907  1.00  1.09           H  
ATOM    915  N   GLU A  62      11.562  21.745   4.800  1.00  0.97           N  
ATOM    916  CA  GLU A  62      10.278  22.075   5.414  1.00  0.97           C  
ATOM    917  C   GLU A  62       9.188  22.409   4.393  1.00  0.97           C  
ATOM    918  O   GLU A  62       8.006  22.137   4.615  1.00  0.97           O  
ATOM    919  CB  GLU A  62      10.456  23.259   6.360  1.00  0.97           C  
ATOM    920  CG  GLU A  62      11.284  22.951   7.600  1.00  0.97           C  
ATOM    921  CD  GLU A  62      11.514  24.160   8.476  1.00  0.97           C  
ATOM    922  OE1 GLU A  62      11.171  25.245   8.068  1.00  0.97           O  
ATOM    923  OE2 GLU A  62      12.035  23.995   9.554  1.00  0.97           O  
ATOM    924  H   GLU A  62      12.373  22.289   5.046  1.00  0.97           H  
ATOM    925  HA  GLU A  62       9.945  21.217   5.994  1.00  0.97           H  
ATOM    926 1HB  GLU A  62      10.933  24.081   5.826  1.00  0.97           H  
ATOM    927 2HB  GLU A  62       9.479  23.609   6.689  1.00  0.97           H  
ATOM    928 1HG  GLU A  62      10.771  22.186   8.180  1.00  0.97           H  
ATOM    929 2HG  GLU A  62      12.246  22.546   7.284  1.00  0.97           H  
ATOM    930  N   LEU A  63       9.574  23.022   3.275  1.00  0.89           N  
ATOM    931  CA  LEU A  63       8.607  23.425   2.265  1.00  0.89           C  
ATOM    932  C   LEU A  63       8.152  22.177   1.534  1.00  0.89           C  
ATOM    933  O   LEU A  63       6.974  22.013   1.195  1.00  0.89           O  
ATOM    934  CB  LEU A  63       9.288  24.379   1.295  1.00  0.89           C  
ATOM    935  CG  LEU A  63       9.753  25.715   1.914  1.00  0.89           C  
ATOM    936  CD1 LEU A  63      10.595  26.485   0.921  1.00  0.89           C  
ATOM    937  CD2 LEU A  63       8.587  26.513   2.306  1.00  0.89           C  
ATOM    938  H   LEU A  63      10.561  23.170   3.092  1.00  0.89           H  
ATOM    939  HA  LEU A  63       7.753  23.901   2.743  1.00  0.89           H  
ATOM    940 1HB  LEU A  63      10.157  23.885   0.902  1.00  0.89           H  
ATOM    941 2HB  LEU A  63       8.609  24.599   0.472  1.00  0.89           H  
ATOM    942  HG  LEU A  63      10.354  25.511   2.796  1.00  0.89           H  
ATOM    943 1HD1 LEU A  63      10.924  27.418   1.373  1.00  0.89           H  
ATOM    944 2HD1 LEU A  63      11.455  25.894   0.669  1.00  0.89           H  
ATOM    945 3HD1 LEU A  63      10.014  26.700   0.024  1.00  0.89           H  
ATOM    946 1HD2 LEU A  63       8.928  27.444   2.753  1.00  0.89           H  
ATOM    947 2HD2 LEU A  63       7.987  26.733   1.423  1.00  0.89           H  
ATOM    948 3HD2 LEU A  63       7.992  25.960   3.031  1.00  0.89           H  
ATOM    949  N   VAL A  64       9.108  21.277   1.319  1.00  0.85           N  
ATOM    950  CA  VAL A  64       8.834  20.038   0.618  1.00  0.85           C  
ATOM    951  C   VAL A  64       7.966  19.130   1.471  1.00  0.85           C  
ATOM    952  O   VAL A  64       6.971  18.580   1.001  1.00  0.85           O  
ATOM    953  CB  VAL A  64      10.134  19.323   0.266  1.00  0.85           C  
ATOM    954  CG1 VAL A  64       9.793  17.976  -0.315  1.00  0.85           C  
ATOM    955  CG2 VAL A  64      10.940  20.200  -0.712  1.00  0.85           C  
ATOM    956  H   VAL A  64      10.059  21.488   1.636  1.00  0.85           H  
ATOM    957  HA  VAL A  64       8.302  20.270  -0.305  1.00  0.85           H  
ATOM    958  HB  VAL A  64      10.720  19.159   1.165  1.00  0.85           H  
ATOM    959 1HG1 VAL A  64      10.703  17.448  -0.570  1.00  0.85           H  
ATOM    960 2HG1 VAL A  64       9.229  17.406   0.418  1.00  0.85           H  
ATOM    961 3HG1 VAL A  64       9.189  18.101  -1.201  1.00  0.85           H  
ATOM    962 1HG2 VAL A  64      11.874  19.704  -0.969  1.00  0.85           H  
ATOM    963 2HG2 VAL A  64      10.358  20.371  -1.610  1.00  0.85           H  
ATOM    964 3HG2 VAL A  64      11.162  21.156  -0.232  1.00  0.85           H  
ATOM    965  N   ILE A  65       8.323  19.019   2.743  1.00  0.82           N  
ATOM    966  CA  ILE A  65       7.610  18.188   3.690  1.00  0.82           C  
ATOM    967  C   ILE A  65       6.181  18.665   3.799  1.00  0.82           C  
ATOM    968  O   ILE A  65       5.255  17.853   3.756  1.00  0.82           O  
ATOM    969  CB  ILE A  65       8.289  18.280   5.062  1.00  0.82           C  
ATOM    970  CG1 ILE A  65       9.662  17.604   5.023  1.00  0.82           C  
ATOM    971  CG2 ILE A  65       7.413  17.625   6.113  1.00  0.82           C  
ATOM    972  CD1 ILE A  65      10.519  17.996   6.185  1.00  0.82           C  
ATOM    973  H   ILE A  65       9.151  19.514   3.060  1.00  0.82           H  
ATOM    974  HA  ILE A  65       7.619  17.158   3.341  1.00  0.82           H  
ATOM    975  HB  ILE A  65       8.443  19.326   5.318  1.00  0.82           H  
ATOM    976 1HG1 ILE A  65       9.523  16.531   5.069  1.00  0.82           H  
ATOM    977 2HG1 ILE A  65      10.160  17.837   4.098  1.00  0.82           H  
ATOM    978 1HG2 ILE A  65       7.893  17.704   7.085  1.00  0.82           H  
ATOM    979 2HG2 ILE A  65       6.456  18.133   6.139  1.00  0.82           H  
ATOM    980 3HG2 ILE A  65       7.264  16.573   5.864  1.00  0.82           H  
ATOM    981 1HD1 ILE A  65      11.465  17.494   6.140  1.00  0.82           H  
ATOM    982 2HD1 ILE A  65      10.688  19.059   6.162  1.00  0.82           H  
ATOM    983 3HD1 ILE A  65      10.022  17.749   7.091  1.00  0.82           H  
ATOM    984  N   ALA A  66       5.979  19.984   3.907  1.00  0.81           N  
ATOM    985  CA  ALA A  66       4.623  20.493   3.981  1.00  0.81           C  
ATOM    986  C   ALA A  66       3.821  20.102   2.743  1.00  0.81           C  
ATOM    987  O   ALA A  66       2.702  19.604   2.872  1.00  0.81           O  
ATOM    988  CB  ALA A  66       4.649  22.006   4.116  1.00  0.81           C  
ATOM    989  H   ALA A  66       6.760  20.639   3.962  1.00  0.81           H  
ATOM    990  HA  ALA A  66       4.142  20.056   4.854  1.00  0.81           H  
ATOM    991 1HB  ALA A  66       3.629  22.385   4.189  1.00  0.81           H  
ATOM    992 2HB  ALA A  66       5.209  22.283   5.010  1.00  0.81           H  
ATOM    993 3HB  ALA A  66       5.136  22.439   3.238  1.00  0.81           H  
ATOM    994  N   LEU A  67       4.405  20.219   1.546  1.00  0.80           N  
ATOM    995  CA  LEU A  67       3.649  19.843   0.354  1.00  0.80           C  
ATOM    996  C   LEU A  67       3.329  18.350   0.311  1.00  0.80           C  
ATOM    997  O   LEU A  67       2.221  17.945  -0.068  1.00  0.80           O  
ATOM    998  CB  LEU A  67       4.405  20.253  -0.903  1.00  0.80           C  
ATOM    999  CG  LEU A  67       4.479  21.755  -1.161  1.00  0.80           C  
ATOM   1000  CD1 LEU A  67       5.371  22.010  -2.331  1.00  0.80           C  
ATOM   1001  CD2 LEU A  67       3.082  22.292  -1.425  1.00  0.80           C  
ATOM   1002  H   LEU A  67       5.344  20.619   1.455  1.00  0.80           H  
ATOM   1003  HA  LEU A  67       2.705  20.388   0.373  1.00  0.80           H  
ATOM   1004 1HB  LEU A  67       5.428  19.877  -0.825  1.00  0.80           H  
ATOM   1005 2HB  LEU A  67       3.933  19.791  -1.759  1.00  0.80           H  
ATOM   1006  HG  LEU A  67       4.908  22.252  -0.292  1.00  0.80           H  
ATOM   1007 1HD1 LEU A  67       5.434  23.084  -2.511  1.00  0.80           H  
ATOM   1008 2HD1 LEU A  67       6.357  21.610  -2.104  1.00  0.80           H  
ATOM   1009 3HD1 LEU A  67       4.974  21.522  -3.211  1.00  0.80           H  
ATOM   1010 1HD2 LEU A  67       3.134  23.365  -1.610  1.00  0.80           H  
ATOM   1011 2HD2 LEU A  67       2.659  21.794  -2.298  1.00  0.80           H  
ATOM   1012 3HD2 LEU A  67       2.444  22.104  -0.553  1.00  0.80           H  
ATOM   1013  N   VAL A  68       4.274  17.524   0.742  1.00  0.80           N  
ATOM   1014  CA  VAL A  68       4.033  16.094   0.761  1.00  0.80           C  
ATOM   1015  C   VAL A  68       2.912  15.763   1.730  1.00  0.80           C  
ATOM   1016  O   VAL A  68       1.991  15.021   1.384  1.00  0.80           O  
ATOM   1017  CB  VAL A  68       5.309  15.334   1.147  1.00  0.80           C  
ATOM   1018  CG1 VAL A  68       4.987  13.905   1.376  1.00  0.80           C  
ATOM   1019  CG2 VAL A  68       6.327  15.435   0.048  1.00  0.80           C  
ATOM   1020  H   VAL A  68       5.177  17.896   1.039  1.00  0.80           H  
ATOM   1021  HA  VAL A  68       3.729  15.778  -0.237  1.00  0.80           H  
ATOM   1022  HB  VAL A  68       5.716  15.763   2.067  1.00  0.80           H  
ATOM   1023 1HG1 VAL A  68       5.871  13.361   1.656  1.00  0.80           H  
ATOM   1024 2HG1 VAL A  68       4.274  13.862   2.169  1.00  0.80           H  
ATOM   1025 3HG1 VAL A  68       4.570  13.474   0.477  1.00  0.80           H  
ATOM   1026 1HG2 VAL A  68       7.198  14.924   0.338  1.00  0.80           H  
ATOM   1027 2HG2 VAL A  68       5.936  14.983  -0.849  1.00  0.80           H  
ATOM   1028 3HG2 VAL A  68       6.570  16.472  -0.138  1.00  0.80           H  
ATOM   1029  N   LYS A  69       2.957  16.340   2.934  1.00  0.81           N  
ATOM   1030  CA  LYS A  69       1.923  16.080   3.928  1.00  0.81           C  
ATOM   1031  C   LYS A  69       0.546  16.535   3.443  1.00  0.81           C  
ATOM   1032  O   LYS A  69      -0.448  15.822   3.626  1.00  0.81           O  
ATOM   1033  CB  LYS A  69       2.276  16.781   5.242  1.00  0.81           C  
ATOM   1034  CG  LYS A  69       3.416  16.133   6.032  1.00  0.81           C  
ATOM   1035  CD  LYS A  69       3.859  17.023   7.184  1.00  0.81           C  
ATOM   1036  CE  LYS A  69       2.768  17.196   8.224  1.00  0.81           C  
ATOM   1037  NZ  LYS A  69       3.235  18.005   9.387  1.00  0.81           N  
ATOM   1038  H   LYS A  69       3.733  16.960   3.169  1.00  0.81           H  
ATOM   1039  HA  LYS A  69       1.883  15.006   4.105  1.00  0.81           H  
ATOM   1040 1HB  LYS A  69       2.571  17.812   5.024  1.00  0.81           H  
ATOM   1041 2HB  LYS A  69       1.397  16.822   5.881  1.00  0.81           H  
ATOM   1042 1HG  LYS A  69       3.092  15.176   6.430  1.00  0.81           H  
ATOM   1043 2HG  LYS A  69       4.264  15.966   5.365  1.00  0.81           H  
ATOM   1044 1HD  LYS A  69       4.742  16.591   7.657  1.00  0.81           H  
ATOM   1045 2HD  LYS A  69       4.123  18.004   6.789  1.00  0.81           H  
ATOM   1046 1HE  LYS A  69       1.918  17.697   7.764  1.00  0.81           H  
ATOM   1047 2HE  LYS A  69       2.450  16.223   8.577  1.00  0.81           H  
ATOM   1048 1HZ  LYS A  69       2.482  18.102  10.053  1.00  0.81           H  
ATOM   1049 2HZ  LYS A  69       4.022  17.549   9.832  1.00  0.81           H  
ATOM   1050 3HZ  LYS A  69       3.518  18.920   9.067  1.00  0.81           H  
ATOM   1051  N   GLU A  70       0.479  17.695   2.778  1.00  0.83           N  
ATOM   1052  CA  GLU A  70      -0.799  18.187   2.273  1.00  0.83           C  
ATOM   1053  C   GLU A  70      -1.397  17.235   1.241  1.00  0.83           C  
ATOM   1054  O   GLU A  70      -2.619  17.055   1.191  1.00  0.83           O  
ATOM   1055  CB  GLU A  70      -0.661  19.596   1.668  1.00  0.83           C  
ATOM   1056  CG  GLU A  70      -0.428  20.729   2.693  1.00  0.83           C  
ATOM   1057  CD  GLU A  70      -0.236  22.102   2.056  1.00  0.83           C  
ATOM   1058  OE1 GLU A  70      -0.134  22.185   0.853  1.00  0.83           O  
ATOM   1059  OE2 GLU A  70      -0.205  23.066   2.788  1.00  0.83           O  
ATOM   1060  H   GLU A  70       1.321  18.260   2.651  1.00  0.83           H  
ATOM   1061  HA  GLU A  70      -1.492  18.249   3.110  1.00  0.83           H  
ATOM   1062 1HB  GLU A  70       0.185  19.604   0.977  1.00  0.83           H  
ATOM   1063 2HB  GLU A  70      -1.554  19.835   1.094  1.00  0.83           H  
ATOM   1064 1HG  GLU A  70      -1.292  20.774   3.354  1.00  0.83           H  
ATOM   1065 2HG  GLU A  70       0.435  20.490   3.301  1.00  0.83           H  
ATOM   1066  N   ARG A  71      -0.544  16.629   0.406  1.00  0.84           N  
ATOM   1067  CA  ARG A  71      -1.028  15.701  -0.609  1.00  0.84           C  
ATOM   1068  C   ARG A  71      -1.394  14.340   0.018  1.00  0.84           C  
ATOM   1069  O   ARG A  71      -2.423  13.749  -0.312  1.00  0.84           O  
ATOM   1070  CB  ARG A  71      -0.020  15.582  -1.735  1.00  0.84           C  
ATOM   1071  CG  ARG A  71      -0.510  14.804  -2.970  1.00  0.84           C  
ATOM   1072  CD  ARG A  71       0.377  15.086  -4.167  1.00  0.84           C  
ATOM   1073  NE  ARG A  71       0.042  14.293  -5.362  1.00  0.84           N  
ATOM   1074  CZ  ARG A  71      -0.921  14.589  -6.241  1.00  0.84           C  
ATOM   1075  NH1 ARG A  71      -1.692  15.645  -6.079  1.00  0.84           N  
ATOM   1076  NH2 ARG A  71      -1.071  13.794  -7.274  1.00  0.84           N  
ATOM   1077  H   ARG A  71       0.456  16.846   0.457  1.00  0.84           H  
ATOM   1078  HA  ARG A  71      -1.935  16.125  -1.042  1.00  0.84           H  
ATOM   1079 1HB  ARG A  71       0.284  16.576  -2.060  1.00  0.84           H  
ATOM   1080 2HB  ARG A  71       0.878  15.080  -1.358  1.00  0.84           H  
ATOM   1081 1HG  ARG A  71      -0.526  13.740  -2.754  1.00  0.84           H  
ATOM   1082 2HG  ARG A  71      -1.521  15.131  -3.214  1.00  0.84           H  
ATOM   1083 1HD  ARG A  71       0.281  16.138  -4.428  1.00  0.84           H  
ATOM   1084 2HD  ARG A  71       1.393  14.891  -3.914  1.00  0.84           H  
ATOM   1085  HE  ARG A  71       0.601  13.453  -5.587  1.00  0.84           H  
ATOM   1086 1HH1 ARG A  71      -1.562  16.248  -5.280  1.00  0.84           H  
ATOM   1087 2HH1 ARG A  71      -2.412  15.851  -6.756  1.00  0.84           H  
ATOM   1088 1HH2 ARG A  71      -0.429  12.986  -7.357  1.00  0.84           H  
ATOM   1089 2HH2 ARG A  71      -1.779  13.976  -7.966  1.00  0.84           H  
ATOM   1090  N   ILE A  72      -0.590  13.862   0.970  1.00  0.86           N  
ATOM   1091  CA  ILE A  72      -0.861  12.594   1.658  1.00  0.86           C  
ATOM   1092  C   ILE A  72      -2.184  12.633   2.399  1.00  0.86           C  
ATOM   1093  O   ILE A  72      -2.899  11.641   2.469  1.00  0.86           O  
ATOM   1094  CB  ILE A  72       0.261  12.170   2.598  1.00  0.86           C  
ATOM   1095  CG1 ILE A  72       1.447  11.791   1.778  1.00  0.86           C  
ATOM   1096  CG2 ILE A  72      -0.189  11.040   3.477  1.00  0.86           C  
ATOM   1097  CD1 ILE A  72       2.631  11.596   2.562  1.00  0.86           C  
ATOM   1098  H   ILE A  72       0.251  14.382   1.220  1.00  0.86           H  
ATOM   1099  HA  ILE A  72      -0.930  11.815   0.902  1.00  0.86           H  
ATOM   1100  HB  ILE A  72       0.554  13.020   3.217  1.00  0.86           H  
ATOM   1101 1HG1 ILE A  72       1.229  10.881   1.230  1.00  0.86           H  
ATOM   1102 2HG1 ILE A  72       1.640  12.581   1.076  1.00  0.86           H  
ATOM   1103 1HG2 ILE A  72       0.624  10.746   4.139  1.00  0.86           H  
ATOM   1104 2HG2 ILE A  72      -1.043  11.363   4.070  1.00  0.86           H  
ATOM   1105 3HG2 ILE A  72      -0.480  10.205   2.856  1.00  0.86           H  
ATOM   1106 1HD1 ILE A  72       3.461  11.339   1.928  1.00  0.86           H  
ATOM   1107 2HD1 ILE A  72       2.832  12.515   3.086  1.00  0.86           H  
ATOM   1108 3HD1 ILE A  72       2.457  10.800   3.272  1.00  0.86           H  
ATOM   1109  N   ALA A  73      -2.488  13.779   2.991  1.00  0.87           N  
ATOM   1110  CA  ALA A  73      -3.728  14.017   3.719  1.00  0.87           C  
ATOM   1111  C   ALA A  73      -4.994  13.865   2.854  1.00  0.87           C  
ATOM   1112  O   ALA A  73      -6.099  13.794   3.398  1.00  0.87           O  
ATOM   1113  CB  ALA A  73      -3.712  15.411   4.311  1.00  0.87           C  
ATOM   1114  H   ALA A  73      -1.817  14.546   2.945  1.00  0.87           H  
ATOM   1115  HA  ALA A  73      -3.781  13.284   4.523  1.00  0.87           H  
ATOM   1116 1HB  ALA A  73      -4.619  15.572   4.888  1.00  0.87           H  
ATOM   1117 2HB  ALA A  73      -2.840  15.521   4.957  1.00  0.87           H  
ATOM   1118 3HB  ALA A  73      -3.657  16.140   3.502  1.00  0.87           H  
ATOM   1119  N   GLN A  74      -4.869  13.879   1.522  1.00  0.88           N  
ATOM   1120  CA  GLN A  74      -6.043  13.809   0.662  1.00  0.88           C  
ATOM   1121  C   GLN A  74      -6.661  12.415   0.649  1.00  0.88           C  
ATOM   1122  O   GLN A  74      -5.979  11.403   0.791  1.00  0.88           O  
ATOM   1123  CB  GLN A  74      -5.686  14.209  -0.768  1.00  0.88           C  
ATOM   1124  CG  GLN A  74      -5.131  15.610  -0.883  1.00  0.88           C  
ATOM   1125  CD  GLN A  74      -6.070  16.672  -0.396  1.00  0.88           C  
ATOM   1126  OE1 GLN A  74      -7.226  16.774  -0.829  1.00  0.88           O  
ATOM   1127  NE2 GLN A  74      -5.567  17.495   0.523  1.00  0.88           N  
ATOM   1128  H   GLN A  74      -3.949  13.918   1.085  1.00  0.88           H  
ATOM   1129  HA  GLN A  74      -6.788  14.506   1.045  1.00  0.88           H  
ATOM   1130 1HB  GLN A  74      -4.929  13.522  -1.154  1.00  0.88           H  
ATOM   1131 2HB  GLN A  74      -6.564  14.127  -1.408  1.00  0.88           H  
ATOM   1132 1HG  GLN A  74      -4.239  15.660  -0.265  1.00  0.88           H  
ATOM   1133 2HG  GLN A  74      -4.874  15.815  -1.920  1.00  0.88           H  
ATOM   1134 1HE2 GLN A  74      -6.127  18.233   0.899  1.00  0.88           H  
ATOM   1135 2HE2 GLN A  74      -4.594  17.368   0.840  1.00  0.88           H  
ATOM   1136  N   GLU A  75      -7.965  12.354   0.391  1.00  0.87           N  
ATOM   1137  CA  GLU A  75      -8.695  11.082   0.355  1.00  0.87           C  
ATOM   1138  C   GLU A  75      -8.145  10.111  -0.682  1.00  0.87           C  
ATOM   1139  O   GLU A  75      -8.180   8.895  -0.487  1.00  0.87           O  
ATOM   1140  CB  GLU A  75     -10.176  11.327   0.079  1.00  0.87           C  
ATOM   1141  CG  GLU A  75     -10.925  12.003   1.223  1.00  0.87           C  
ATOM   1142  CD  GLU A  75     -12.381  12.278   0.908  1.00  0.87           C  
ATOM   1143  OE1 GLU A  75     -12.778  12.078  -0.216  1.00  0.87           O  
ATOM   1144  OE2 GLU A  75     -13.092  12.687   1.797  1.00  0.87           O  
ATOM   1145  H   GLU A  75      -8.476  13.217   0.261  1.00  0.87           H  
ATOM   1146  HA  GLU A  75      -8.600  10.613   1.336  1.00  0.87           H  
ATOM   1147 1HB  GLU A  75     -10.281  11.949  -0.810  1.00  0.87           H  
ATOM   1148 2HB  GLU A  75     -10.667  10.375  -0.130  1.00  0.87           H  
ATOM   1149 1HG  GLU A  75     -10.872  11.363   2.102  1.00  0.87           H  
ATOM   1150 2HG  GLU A  75     -10.425  12.942   1.461  1.00  0.87           H  
ATOM   1151  N   ASP A  76      -7.619  10.635  -1.781  1.00  0.86           N  
ATOM   1152  CA  ASP A  76      -7.081   9.795  -2.844  1.00  0.86           C  
ATOM   1153  C   ASP A  76      -5.956   8.889  -2.337  1.00  0.86           C  
ATOM   1154  O   ASP A  76      -5.753   7.789  -2.848  1.00  0.86           O  
ATOM   1155  CB  ASP A  76      -6.527  10.668  -3.971  1.00  0.86           C  
ATOM   1156  CG  ASP A  76      -7.606  11.382  -4.789  1.00  0.86           C  
ATOM   1157  OD1 ASP A  76      -8.760  11.035  -4.673  1.00  0.86           O  
ATOM   1158  OD2 ASP A  76      -7.259  12.279  -5.517  1.00  0.86           O  
ATOM   1159  H   ASP A  76      -7.602  11.639  -1.879  1.00  0.86           H  
ATOM   1160  HA  ASP A  76      -7.883   9.168  -3.232  1.00  0.86           H  
ATOM   1161 1HB  ASP A  76      -5.854  11.415  -3.547  1.00  0.86           H  
ATOM   1162 2HB  ASP A  76      -5.933  10.048  -4.645  1.00  0.86           H  
ATOM   1163  N   CYS A  77      -5.221   9.363  -1.332  1.00  0.83           N  
ATOM   1164  CA  CYS A  77      -4.060   8.681  -0.782  1.00  0.83           C  
ATOM   1165  C   CYS A  77      -4.414   7.705   0.351  1.00  0.83           C  
ATOM   1166  O   CYS A  77      -3.529   7.120   0.982  1.00  0.83           O  
ATOM   1167  CB  CYS A  77      -3.073   9.732  -0.278  1.00  0.83           C  
ATOM   1168  SG  CYS A  77      -2.351  10.793  -1.588  1.00  0.83           S  
ATOM   1169  H   CYS A  77      -5.483  10.243  -0.888  1.00  0.83           H  
ATOM   1170  HA  CYS A  77      -3.581   8.118  -1.584  1.00  0.83           H  
ATOM   1171 1HB  CYS A  77      -3.602  10.388   0.413  1.00  0.83           H  
ATOM   1172 2HB  CYS A  77      -2.270   9.269   0.274  1.00  0.83           H  
ATOM   1173  HG  CYS A  77      -2.224  11.909  -0.826  1.00  0.83           H  
ATOM   1174  N   ARG A  78      -5.709   7.518   0.623  1.00  0.79           N  
ATOM   1175  CA  ARG A  78      -6.137   6.638   1.710  1.00  0.79           C  
ATOM   1176  C   ARG A  78      -5.683   5.181   1.569  1.00  0.79           C  
ATOM   1177  O   ARG A  78      -5.589   4.467   2.566  1.00  0.79           O  
ATOM   1178  CB  ARG A  78      -7.651   6.667   1.839  1.00  0.79           C  
ATOM   1179  CG  ARG A  78      -8.429   6.036   0.686  1.00  0.79           C  
ATOM   1180  CD  ARG A  78      -9.880   6.322   0.823  1.00  0.79           C  
ATOM   1181  NE  ARG A  78     -10.679   5.740  -0.245  1.00  0.79           N  
ATOM   1182  CZ  ARG A  78     -10.857   6.312  -1.450  1.00  0.79           C  
ATOM   1183  NH1 ARG A  78     -10.257   7.445  -1.718  1.00  0.79           N  
ATOM   1184  NH2 ARG A  78     -11.631   5.735  -2.357  1.00  0.79           N  
ATOM   1185  H   ARG A  78      -6.426   8.008   0.085  1.00  0.79           H  
ATOM   1186  HA  ARG A  78      -5.717   7.033   2.636  1.00  0.79           H  
ATOM   1187 1HB  ARG A  78      -7.946   6.155   2.751  1.00  0.79           H  
ATOM   1188 2HB  ARG A  78      -7.982   7.705   1.921  1.00  0.79           H  
ATOM   1189 1HG  ARG A  78      -8.074   6.421  -0.269  1.00  0.79           H  
ATOM   1190 2HG  ARG A  78      -8.297   4.957   0.711  1.00  0.79           H  
ATOM   1191 1HD  ARG A  78     -10.235   5.921   1.769  1.00  0.79           H  
ATOM   1192 2HD  ARG A  78     -10.031   7.404   0.807  1.00  0.79           H  
ATOM   1193  HE  ARG A  78     -11.151   4.867  -0.060  1.00  0.79           H  
ATOM   1194 1HH1 ARG A  78      -9.629   7.872  -1.012  1.00  0.79           H  
ATOM   1195 2HH1 ARG A  78     -10.378   7.888  -2.617  1.00  0.79           H  
ATOM   1196 1HH2 ARG A  78     -12.094   4.861  -2.146  1.00  0.79           H  
ATOM   1197 2HH2 ARG A  78     -11.761   6.170  -3.258  1.00  0.79           H  
ATOM   1198  N   ASN A  79      -5.399   4.735   0.342  1.00  0.75           N  
ATOM   1199  CA  ASN A  79      -4.967   3.360   0.106  1.00  0.75           C  
ATOM   1200  C   ASN A  79      -3.441   3.254  -0.040  1.00  0.75           C  
ATOM   1201  O   ASN A  79      -2.897   2.175  -0.332  1.00  0.75           O  
ATOM   1202  CB  ASN A  79      -5.650   2.815  -1.135  1.00  0.75           C  
ATOM   1203  CG  ASN A  79      -7.142   2.651  -0.951  1.00  0.75           C  
ATOM   1204  OD1 ASN A  79      -7.616   2.235   0.113  1.00  0.75           O  
ATOM   1205  ND2 ASN A  79      -7.891   2.976  -1.975  1.00  0.75           N  
ATOM   1206  H   ASN A  79      -5.486   5.370  -0.440  1.00  0.75           H  
ATOM   1207  HA  ASN A  79      -5.255   2.753   0.964  1.00  0.75           H  
ATOM   1208 1HB  ASN A  79      -5.469   3.492  -1.974  1.00  0.75           H  
ATOM   1209 2HB  ASN A  79      -5.217   1.849  -1.396  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  79      -8.885   2.886  -1.918  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  79      -7.465   3.311  -2.819  1.00  0.75           H  
ATOM   1212  N   GLY A  80      -2.749   4.365   0.191  1.00  0.70           N  
ATOM   1213  CA  GLY A  80      -1.314   4.409   0.008  1.00  0.70           C  
ATOM   1214  C   GLY A  80      -0.954   5.470  -1.014  1.00  0.70           C  
ATOM   1215  O   GLY A  80      -1.815   6.207  -1.491  1.00  0.70           O  
ATOM   1216  H   GLY A  80      -3.219   5.223   0.478  1.00  0.70           H  
ATOM   1217 1HA  GLY A  80      -0.828   4.631   0.957  1.00  0.70           H  
ATOM   1218 2HA  GLY A  80      -0.959   3.445  -0.328  1.00  0.70           H  
ATOM   1219  N   PHE A  81       0.328   5.590  -1.292  1.00  0.67           N  
ATOM   1220  CA  PHE A  81       0.859   6.615  -2.192  1.00  0.67           C  
ATOM   1221  C   PHE A  81       2.307   6.332  -2.545  1.00  0.67           C  
ATOM   1222  O   PHE A  81       3.004   5.631  -1.804  1.00  0.67           O  
ATOM   1223  CB  PHE A  81       0.753   7.997  -1.589  1.00  0.67           C  
ATOM   1224  CG  PHE A  81       1.278   8.036  -0.247  1.00  0.67           C  
ATOM   1225  CD1 PHE A  81       2.607   8.203  -0.033  1.00  0.67           C  
ATOM   1226  CD2 PHE A  81       0.431   7.919   0.828  1.00  0.67           C  
ATOM   1227  CE1 PHE A  81       3.091   8.229   1.231  1.00  0.67           C  
ATOM   1228  CE2 PHE A  81       0.916   7.954   2.081  1.00  0.67           C  
ATOM   1229  CZ  PHE A  81       2.249   8.104   2.277  1.00  0.67           C  
ATOM   1230  H   PHE A  81       0.948   4.882  -0.909  1.00  0.67           H  
ATOM   1231  HA  PHE A  81       0.272   6.616  -3.111  1.00  0.67           H  
ATOM   1232 1HB  PHE A  81       1.308   8.700  -2.207  1.00  0.67           H  
ATOM   1233 2HB  PHE A  81      -0.287   8.320  -1.572  1.00  0.67           H  
ATOM   1234  HD1 PHE A  81       3.272   8.299  -0.894  1.00  0.67           H  
ATOM   1235  HD2 PHE A  81      -0.640   7.794   0.664  1.00  0.67           H  
ATOM   1236  HE1 PHE A  81       4.142   8.343   1.406  1.00  0.67           H  
ATOM   1237  HE2 PHE A  81       0.241   7.862   2.927  1.00  0.67           H  
ATOM   1238  HZ  PHE A  81       2.635   8.126   3.258  1.00  0.67           H  
ATOM   1239  N   LEU A  82       2.767   6.924  -3.633  1.00  0.64           N  
ATOM   1240  CA  LEU A  82       4.161   6.804  -4.015  1.00  0.64           C  
ATOM   1241  C   LEU A  82       4.895   8.140  -3.952  1.00  0.64           C  
ATOM   1242  O   LEU A  82       4.461   9.120  -4.545  1.00  0.64           O  
ATOM   1243  CB  LEU A  82       4.237   6.175  -5.407  1.00  0.64           C  
ATOM   1244  CG  LEU A  82       5.592   5.895  -5.933  1.00  0.64           C  
ATOM   1245  CD1 LEU A  82       5.497   4.713  -6.838  1.00  0.64           C  
ATOM   1246  CD2 LEU A  82       6.068   7.120  -6.674  1.00  0.64           C  
ATOM   1247  H   LEU A  82       2.120   7.466  -4.209  1.00  0.64           H  
ATOM   1248  HA  LEU A  82       4.642   6.125  -3.321  1.00  0.64           H  
ATOM   1249 1HB  LEU A  82       3.696   5.228  -5.382  1.00  0.64           H  
ATOM   1250 2HB  LEU A  82       3.732   6.830  -6.114  1.00  0.64           H  
ATOM   1251  HG  LEU A  82       6.282   5.656  -5.115  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  82       6.462   4.485  -7.236  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  82       5.139   3.878  -6.260  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  82       4.804   4.925  -7.655  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  82       7.041   6.957  -7.089  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  82       5.369   7.335  -7.463  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  82       6.111   7.961  -5.995  1.00  0.64           H  
ATOM   1258  N   LEU A  83       6.014   8.163  -3.234  1.00  0.62           N  
ATOM   1259  CA  LEU A  83       6.846   9.349  -3.041  1.00  0.62           C  
ATOM   1260  C   LEU A  83       8.098   9.309  -3.938  1.00  0.62           C  
ATOM   1261  O   LEU A  83       9.096   8.648  -3.629  1.00  0.62           O  
ATOM   1262  CB  LEU A  83       7.276   9.429  -1.564  1.00  0.62           C  
ATOM   1263  CG  LEU A  83       6.176   9.490  -0.498  1.00  0.62           C  
ATOM   1264  CD1 LEU A  83       6.779   9.338   0.919  1.00  0.62           C  
ATOM   1265  CD2 LEU A  83       5.493  10.807  -0.619  1.00  0.62           C  
ATOM   1266  H   LEU A  83       6.304   7.301  -2.792  1.00  0.62           H  
ATOM   1267  HA  LEU A  83       6.264  10.234  -3.300  1.00  0.62           H  
ATOM   1268 1HB  LEU A  83       7.922   8.592  -1.339  1.00  0.62           H  
ATOM   1269 2HB  LEU A  83       7.844  10.337  -1.455  1.00  0.62           H  
ATOM   1270  HG  LEU A  83       5.472   8.689  -0.658  1.00  0.62           H  
ATOM   1271 1HD1 LEU A  83       6.002   9.402   1.668  1.00  0.62           H  
ATOM   1272 2HD1 LEU A  83       7.264   8.378   0.997  1.00  0.62           H  
ATOM   1273 3HD1 LEU A  83       7.488  10.094   1.108  1.00  0.62           H  
ATOM   1274 1HD2 LEU A  83       4.698  10.878   0.110  1.00  0.62           H  
ATOM   1275 2HD2 LEU A  83       6.207  11.611  -0.462  1.00  0.62           H  
ATOM   1276 3HD2 LEU A  83       5.092  10.880  -1.593  1.00  0.62           H  
ATOM   1277  N   ASP A  84       8.032  10.001  -5.070  1.00  0.62           N  
ATOM   1278  CA  ASP A  84       9.118   9.997  -6.054  1.00  0.62           C  
ATOM   1279  C   ASP A  84      10.100  11.129  -5.772  1.00  0.62           C  
ATOM   1280  O   ASP A  84       9.786  12.301  -6.008  1.00  0.62           O  
ATOM   1281  CB  ASP A  84       8.549  10.105  -7.472  1.00  0.62           C  
ATOM   1282  CG  ASP A  84       9.584  10.067  -8.664  1.00  0.62           C  
ATOM   1283  OD1 ASP A  84      10.781  10.069  -8.461  1.00  0.62           O  
ATOM   1284  OD2 ASP A  84       9.111  10.066  -9.784  1.00  0.62           O  
ATOM   1285  H   ASP A  84       7.190  10.552  -5.253  1.00  0.62           H  
ATOM   1286  HA  ASP A  84       9.657   9.054  -5.971  1.00  0.62           H  
ATOM   1287 1HB  ASP A  84       7.844   9.294  -7.625  1.00  0.62           H  
ATOM   1288 2HB  ASP A  84       7.982  11.029  -7.542  1.00  0.62           H  
ATOM   1289  N   GLY A  85      11.273  10.789  -5.230  1.00  0.63           N  
ATOM   1290  CA  GLY A  85      12.254  11.804  -4.857  1.00  0.63           C  
ATOM   1291  C   GLY A  85      12.065  12.365  -3.449  1.00  0.63           C  
ATOM   1292  O   GLY A  85      12.665  13.385  -3.102  1.00  0.63           O  
ATOM   1293  H   GLY A  85      11.501   9.800  -5.084  1.00  0.63           H  
ATOM   1294 1HA  GLY A  85      13.250  11.368  -4.932  1.00  0.63           H  
ATOM   1295 2HA  GLY A  85      12.212  12.619  -5.577  1.00  0.63           H  
ATOM   1296  N   PHE A  86      11.216  11.723  -2.655  1.00  0.64           N  
ATOM   1297  CA  PHE A  86      10.988  12.167  -1.288  1.00  0.64           C  
ATOM   1298  C   PHE A  86      10.795  10.972  -0.363  1.00  0.64           C  
ATOM   1299  O   PHE A  86      10.094  10.030  -0.701  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       9.758  13.067  -1.151  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       9.533  13.532   0.279  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86      10.126  14.669   0.781  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       8.754  12.795   1.118  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       9.913  15.053   2.098  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       8.546  13.154   2.429  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       9.124  14.288   2.920  1.00  0.64           C  
ATOM   1307  H   PHE A  86      10.746  10.900  -3.009  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      11.845  12.754  -0.985  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       9.876  13.941  -1.780  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       8.868  12.539  -1.488  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86      10.760  15.260   0.130  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       8.312  11.921   0.722  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86      10.377  15.955   2.481  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       7.920  12.534   3.072  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       8.959  14.574   3.955  1.00  0.64           H  
ATOM   1316  N   PRO A  87      11.420  10.981   0.801  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.448  11.846   1.339  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.723  11.767   0.527  1.00  0.65           C  
ATOM   1319  O   PRO A  87      14.007  10.740  -0.084  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.623  11.288   2.732  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.359  10.560   3.005  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      10.997   9.984   1.706  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      12.096  12.880   1.398  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.508  10.659   2.783  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.788  12.095   3.418  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.500   9.812   3.771  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.601  11.256   3.391  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.594   9.116   1.513  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.918   9.794   1.622  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.473  12.848   0.518  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      15.765  12.904  -0.128  1.00  0.66           C  
ATOM   1332  C   ARG A  88      16.817  12.907   0.977  1.00  0.66           C  
ATOM   1333  O   ARG A  88      17.788  12.158   0.917  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      15.842  14.153  -1.009  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      17.080  14.360  -1.844  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      16.890  15.510  -2.759  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      18.024  15.745  -3.634  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      17.990  16.610  -4.668  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      16.881  17.263  -4.911  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      19.044  16.806  -5.448  1.00  0.66           N  
ATOM   1341  H   ARG A  88      14.168  13.679   1.001  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      15.900  12.020  -0.750  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.989  14.154  -1.689  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.748  15.034  -0.380  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      17.944  14.550  -1.201  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      17.241  13.482  -2.458  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      16.015  15.328  -3.382  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      16.729  16.410  -2.167  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      18.882  15.242  -3.455  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      16.070  17.115  -4.324  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      16.833  17.912  -5.682  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      19.910  16.302  -5.300  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      18.983  17.457  -6.215  1.00  0.66           H  
ATOM   1354  N   THR A  89      16.582  13.691   2.031  1.00  0.66           N  
ATOM   1355  CA  THR A  89      17.567  13.751   3.109  1.00  0.66           C  
ATOM   1356  C   THR A  89      17.048  12.978   4.319  1.00  0.66           C  
ATOM   1357  O   THR A  89      15.839  12.751   4.436  1.00  0.66           O  
ATOM   1358  CB  THR A  89      17.825  15.216   3.514  1.00  0.66           C  
ATOM   1359  OG1 THR A  89      16.628  15.769   4.180  1.00  0.66           O  
ATOM   1360  CG2 THR A  89      18.096  16.031   2.245  1.00  0.66           C  
ATOM   1361  H   THR A  89      15.746  14.279   2.045  1.00  0.66           H  
ATOM   1362  HA  THR A  89      18.502  13.296   2.774  1.00  0.66           H  
ATOM   1363  HB  THR A  89      18.686  15.285   4.164  1.00  0.66           H  
ATOM   1364  HG1 THR A  89      16.660  16.779   4.232  1.00  0.66           H  
ATOM   1365 1HG2 THR A  89      18.274  17.075   2.512  1.00  0.66           H  
ATOM   1366 2HG2 THR A  89      18.966  15.632   1.743  1.00  0.66           H  
ATOM   1367 3HG2 THR A  89      17.233  15.972   1.584  1.00  0.66           H  
ATOM   1368  N   ILE A  90      17.925  12.648   5.272  1.00  0.66           N  
ATOM   1369  CA  ILE A  90      17.412  11.978   6.455  1.00  0.66           C  
ATOM   1370  C   ILE A  90      16.445  12.841   7.258  1.00  0.66           C  
ATOM   1371  O   ILE A  90      15.401  12.321   7.634  1.00  0.66           O  
ATOM   1372  CB  ILE A  90      18.481  11.369   7.373  1.00  0.66           C  
ATOM   1373  CG1 ILE A  90      19.156  10.202   6.697  1.00  0.66           C  
ATOM   1374  CG2 ILE A  90      17.783  10.922   8.641  1.00  0.66           C  
ATOM   1375  CD1 ILE A  90      20.369   9.747   7.447  1.00  0.66           C  
ATOM   1376  H   ILE A  90      18.911  12.837   5.158  1.00  0.66           H  
ATOM   1377  HA  ILE A  90      16.837  11.123   6.118  1.00  0.66           H  
ATOM   1378  HB  ILE A  90      19.250  12.077   7.610  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  90      18.453   9.374   6.630  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  90      19.453  10.486   5.686  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  90      18.500  10.472   9.322  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  90      17.314  11.778   9.132  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  90      17.015  10.195   8.393  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  90      20.824   8.914   6.955  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  90      21.085  10.565   7.507  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  90      20.078   9.446   8.451  1.00  0.66           H  
ATOM   1387  N   PRO A  91      16.724  14.130   7.570  1.00  0.66           N  
ATOM   1388  CA  PRO A  91      15.787  14.999   8.252  1.00  0.66           C  
ATOM   1389  C   PRO A  91      14.413  14.954   7.590  1.00  0.66           C  
ATOM   1390  O   PRO A  91      13.400  14.926   8.295  1.00  0.66           O  
ATOM   1391  CB  PRO A  91      16.459  16.366   8.119  1.00  0.66           C  
ATOM   1392  CG  PRO A  91      17.933  16.033   8.118  1.00  0.66           C  
ATOM   1393  CD  PRO A  91      18.031  14.766   7.304  1.00  0.66           C  
ATOM   1394  HA  PRO A  91      15.721  14.694   9.305  1.00  0.66           H  
ATOM   1395 1HB  PRO A  91      16.130  16.863   7.183  1.00  0.66           H  
ATOM   1396 2HB  PRO A  91      16.164  17.018   8.952  1.00  0.66           H  
ATOM   1397 1HG  PRO A  91      18.505  16.865   7.679  1.00  0.66           H  
ATOM   1398 2HG  PRO A  91      18.295  15.900   9.148  1.00  0.66           H  
ATOM   1399 1HD  PRO A  91      18.125  15.046   6.283  1.00  0.66           H  
ATOM   1400 2HD  PRO A  91      18.863  14.184   7.664  1.00  0.66           H  
ATOM   1401  N   GLN A  92      14.341  14.860   6.249  1.00  0.66           N  
ATOM   1402  CA  GLN A  92      13.007  14.729   5.670  1.00  0.66           C  
ATOM   1403  C   GLN A  92      12.369  13.403   6.066  1.00  0.66           C  
ATOM   1404  O   GLN A  92      11.177  13.349   6.374  1.00  0.66           O  
ATOM   1405  CB  GLN A  92      13.024  14.849   4.153  1.00  0.66           C  
ATOM   1406  CG  GLN A  92      13.301  16.197   3.615  1.00  0.66           C  
ATOM   1407  CD  GLN A  92      13.435  16.182   2.116  1.00  0.66           C  
ATOM   1408  OE1 GLN A  92      14.117  15.306   1.565  1.00  0.66           O  
ATOM   1409  NE2 GLN A  92      12.798  17.122   1.416  1.00  0.66           N  
ATOM   1410  H   GLN A  92      15.167  14.919   5.636  1.00  0.66           H  
ATOM   1411  HA  GLN A  92      12.383  15.519   6.069  1.00  0.66           H  
ATOM   1412 1HB  GLN A  92      13.806  14.199   3.765  1.00  0.66           H  
ATOM   1413 2HB  GLN A  92      12.088  14.496   3.756  1.00  0.66           H  
ATOM   1414 1HG  GLN A  92      12.497  16.876   3.885  1.00  0.66           H  
ATOM   1415 2HG  GLN A  92      14.230  16.523   4.043  1.00  0.66           H  
ATOM   1416 1HE2 GLN A  92      12.881  17.140   0.416  1.00  0.66           H  
ATOM   1417 2HE2 GLN A  92      12.259  17.829   1.881  1.00  0.66           H  
ATOM   1418  N   ALA A  93      13.159  12.322   6.068  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.618  11.016   6.444  1.00  0.66           C  
ATOM   1420  C   ALA A  93      12.151  11.024   7.885  1.00  0.66           C  
ATOM   1421  O   ALA A  93      11.098  10.470   8.217  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      13.645   9.924   6.236  1.00  0.66           C  
ATOM   1423  H   ALA A  93      14.143  12.415   5.796  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.753  10.819   5.819  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      13.201   8.974   6.492  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.939   9.926   5.201  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      14.514  10.102   6.864  1.00  0.66           H  
ATOM   1428  N   ASP A  94      12.915  11.691   8.749  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.537  11.742  10.144  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.238  12.517  10.288  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.329  12.078  10.991  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.633  12.414  10.975  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      14.920  11.578  11.199  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      14.927  10.378  10.982  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      15.898  12.173  11.597  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.769  12.136   8.418  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.381  10.727  10.505  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      13.919  13.342  10.480  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.222  12.688  11.949  1.00  0.67           H  
ATOM   1440  N   ALA A  95      11.122  13.639   9.571  1.00  0.69           N  
ATOM   1441  CA  ALA A  95       9.920  14.462   9.618  1.00  0.69           C  
ATOM   1442  C   ALA A  95       8.703  13.697   9.118  1.00  0.69           C  
ATOM   1443  O   ALA A  95       7.603  13.809   9.667  1.00  0.69           O  
ATOM   1444  CB  ALA A  95      10.121  15.697   8.786  1.00  0.69           C  
ATOM   1445  H   ALA A  95      11.907  13.956   9.001  1.00  0.69           H  
ATOM   1446  HA  ALA A  95       9.747  14.749  10.656  1.00  0.69           H  
ATOM   1447 1HB  ALA A  95       9.231  16.316   8.847  1.00  0.69           H  
ATOM   1448 2HB  ALA A  95      10.983  16.249   9.157  1.00  0.69           H  
ATOM   1449 3HB  ALA A  95      10.295  15.401   7.754  1.00  0.69           H  
ATOM   1450  N   MET A  96       8.910  12.897   8.075  1.00  0.71           N  
ATOM   1451  CA  MET A  96       7.851  12.087   7.510  1.00  0.71           C  
ATOM   1452  C   MET A  96       7.319  11.163   8.601  1.00  0.71           C  
ATOM   1453  O   MET A  96       6.113  11.124   8.873  1.00  0.71           O  
ATOM   1454  CB  MET A  96       8.406  11.298   6.315  1.00  0.71           C  
ATOM   1455  CG  MET A  96       7.436  10.401   5.621  1.00  0.71           C  
ATOM   1456  SD  MET A  96       8.183   9.359   4.379  1.00  0.71           S  
ATOM   1457  CE  MET A  96       9.003   8.213   5.498  1.00  0.71           C  
ATOM   1458  H   MET A  96       9.833  12.867   7.644  1.00  0.71           H  
ATOM   1459  HA  MET A  96       7.041  12.733   7.180  1.00  0.71           H  
ATOM   1460 1HB  MET A  96       8.827  11.989   5.585  1.00  0.71           H  
ATOM   1461 2HB  MET A  96       9.214  10.666   6.653  1.00  0.71           H  
ATOM   1462 1HG  MET A  96       7.032   9.743   6.374  1.00  0.71           H  
ATOM   1463 2HG  MET A  96       6.629  10.977   5.172  1.00  0.71           H  
ATOM   1464 1HE  MET A  96       9.532   7.456   4.935  1.00  0.71           H  
ATOM   1465 2HE  MET A  96       9.713   8.763   6.127  1.00  0.71           H  
ATOM   1466 3HE  MET A  96       8.253   7.731   6.134  1.00  0.71           H  
ATOM   1467  N   LYS A  97       8.238  10.498   9.303  1.00  0.73           N  
ATOM   1468  CA  LYS A  97       7.865   9.585  10.370  1.00  0.73           C  
ATOM   1469  C   LYS A  97       7.207  10.328  11.547  1.00  0.73           C  
ATOM   1470  O   LYS A  97       6.216   9.850  12.103  1.00  0.73           O  
ATOM   1471  CB  LYS A  97       9.104   8.818  10.811  1.00  0.73           C  
ATOM   1472  CG  LYS A  97       9.598   7.844   9.751  1.00  0.73           C  
ATOM   1473  CD  LYS A  97      10.860   7.157  10.191  1.00  0.73           C  
ATOM   1474  CE  LYS A  97      11.473   6.351   9.064  1.00  0.73           C  
ATOM   1475  NZ  LYS A  97      10.665   5.196   8.689  1.00  0.73           N  
ATOM   1476  H   LYS A  97       9.225  10.593   9.051  1.00  0.73           H  
ATOM   1477  HA  LYS A  97       7.140   8.873   9.972  1.00  0.73           H  
ATOM   1478 1HB  LYS A  97       9.912   9.519  11.024  1.00  0.73           H  
ATOM   1479 2HB  LYS A  97       8.891   8.264  11.721  1.00  0.73           H  
ATOM   1480 1HG  LYS A  97       8.825   7.098   9.555  1.00  0.73           H  
ATOM   1481 2HG  LYS A  97       9.789   8.387   8.826  1.00  0.73           H  
ATOM   1482 1HD  LYS A  97      11.578   7.908  10.523  1.00  0.73           H  
ATOM   1483 2HD  LYS A  97      10.643   6.489  11.022  1.00  0.73           H  
ATOM   1484 1HE  LYS A  97      11.588   6.998   8.193  1.00  0.73           H  
ATOM   1485 2HE  LYS A  97      12.454   5.994   9.372  1.00  0.73           H  
ATOM   1486 1HZ  LYS A  97      11.157   4.687   7.948  1.00  0.73           H  
ATOM   1487 2HZ  LYS A  97      10.581   4.538   9.462  1.00  0.73           H  
ATOM   1488 3HZ  LYS A  97       9.759   5.473   8.383  1.00  0.73           H  
ATOM   1489  N   GLU A  98       7.708  11.526  11.894  1.00  0.74           N  
ATOM   1490  CA  GLU A  98       7.131  12.334  12.983  1.00  0.74           C  
ATOM   1491  C   GLU A  98       5.687  12.718  12.669  1.00  0.74           C  
ATOM   1492  O   GLU A  98       4.847  12.817  13.564  1.00  0.74           O  
ATOM   1493  CB  GLU A  98       7.956  13.600  13.265  1.00  0.74           C  
ATOM   1494  CG  GLU A  98       9.316  13.353  13.939  1.00  0.74           C  
ATOM   1495  CD  GLU A  98      10.142  14.613  14.110  1.00  0.74           C  
ATOM   1496  OE1 GLU A  98       9.776  15.629  13.565  1.00  0.74           O  
ATOM   1497  OE2 GLU A  98      11.138  14.556  14.797  1.00  0.74           O  
ATOM   1498  H   GLU A  98       8.536  11.871  11.410  1.00  0.74           H  
ATOM   1499  HA  GLU A  98       7.128  11.730  13.889  1.00  0.74           H  
ATOM   1500 1HB  GLU A  98       8.138  14.120  12.329  1.00  0.74           H  
ATOM   1501 2HB  GLU A  98       7.383  14.271  13.902  1.00  0.74           H  
ATOM   1502 1HG  GLU A  98       9.139  12.919  14.921  1.00  0.74           H  
ATOM   1503 2HG  GLU A  98       9.876  12.632  13.358  1.00  0.74           H  
ATOM   1504  N   ALA A  99       5.394  12.882  11.378  1.00  0.74           N  
ATOM   1505  CA  ALA A  99       4.072  13.239  10.883  1.00  0.74           C  
ATOM   1506  C   ALA A  99       3.124  12.036  10.876  1.00  0.74           C  
ATOM   1507  O   ALA A  99       1.956  12.172  10.506  1.00  0.74           O  
ATOM   1508  CB  ALA A  99       4.173  13.802   9.473  1.00  0.74           C  
ATOM   1509  H   ALA A  99       6.155  12.813  10.700  1.00  0.74           H  
ATOM   1510  HA  ALA A  99       3.657  13.995  11.547  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99       3.187  14.078   9.123  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99       4.827  14.671   9.473  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99       4.585  13.049   8.819  1.00  0.74           H  
ATOM   1514  N   GLY A 100       3.622  10.855  11.266  1.00  0.73           N  
ATOM   1515  CA  GLY A 100       2.821   9.645  11.284  1.00  0.73           C  
ATOM   1516  C   GLY A 100       2.820   8.931   9.942  1.00  0.73           C  
ATOM   1517  O   GLY A 100       1.970   8.073   9.689  1.00  0.73           O  
ATOM   1518  H   GLY A 100       4.588  10.777  11.574  1.00  0.73           H  
ATOM   1519 1HA  GLY A 100       3.219   8.976  12.047  1.00  0.73           H  
ATOM   1520 2HA  GLY A 100       1.801   9.889  11.573  1.00  0.73           H  
ATOM   1521  N   ILE A 101       3.759   9.282   9.070  1.00  0.71           N  
ATOM   1522  CA  ILE A 101       3.800   8.664   7.764  1.00  0.71           C  
ATOM   1523  C   ILE A 101       4.855   7.564   7.685  1.00  0.71           C  
ATOM   1524  O   ILE A 101       6.059   7.806   7.787  1.00  0.71           O  
ATOM   1525  CB  ILE A 101       4.100   9.735   6.724  1.00  0.71           C  
ATOM   1526  CG1 ILE A 101       3.038  10.817   6.760  1.00  0.71           C  
ATOM   1527  CG2 ILE A 101       4.181   9.097   5.373  1.00  0.71           C  
ATOM   1528  CD1 ILE A 101       3.468  12.051   6.032  1.00  0.71           C  
ATOM   1529  H   ILE A 101       4.462   9.985   9.298  1.00  0.71           H  
ATOM   1530  HA  ILE A 101       2.828   8.226   7.551  1.00  0.71           H  
ATOM   1531  HB  ILE A 101       5.003  10.207   6.963  1.00  0.71           H  
ATOM   1532 1HG1 ILE A 101       2.135  10.433   6.294  1.00  0.71           H  
ATOM   1533 2HG1 ILE A 101       2.810  11.084   7.793  1.00  0.71           H  
ATOM   1534 1HG2 ILE A 101       4.397   9.843   4.614  1.00  0.71           H  
ATOM   1535 2HG2 ILE A 101       4.965   8.335   5.367  1.00  0.71           H  
ATOM   1536 3HG2 ILE A 101       3.230   8.636   5.185  1.00  0.71           H  
ATOM   1537 1HD1 ILE A 101       2.672  12.792   6.065  1.00  0.71           H  
ATOM   1538 2HD1 ILE A 101       4.365  12.453   6.507  1.00  0.71           H  
ATOM   1539 3HD1 ILE A 101       3.694  11.804   5.028  1.00  0.71           H  
ATOM   1540  N   ASN A 102       4.372   6.345   7.494  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       5.207   5.160   7.399  1.00  0.69           C  
ATOM   1542  C   ASN A 102       5.460   4.804   5.943  1.00  0.69           C  
ATOM   1543  O   ASN A 102       4.686   5.188   5.066  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       4.565   4.000   8.142  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       4.517   4.239   9.632  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       5.494   4.711  10.226  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       3.401   3.927  10.242  1.00  0.69           N  
ATOM   1548  H   ASN A 102       3.369   6.240   7.432  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       6.175   5.374   7.854  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       3.549   3.851   7.775  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       5.124   3.082   7.943  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       3.315   4.066  11.229  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102       2.635   3.549   9.724  1.00  0.69           H  
ATOM   1554  N   VAL A 103       6.515   4.042   5.689  1.00  0.66           N  
ATOM   1555  CA  VAL A 103       6.766   3.531   4.347  1.00  0.66           C  
ATOM   1556  C   VAL A 103       6.829   2.007   4.353  1.00  0.66           C  
ATOM   1557  O   VAL A 103       7.529   1.407   5.177  1.00  0.66           O  
ATOM   1558  CB  VAL A 103       8.059   4.127   3.778  1.00  0.66           C  
ATOM   1559  CG1 VAL A 103       9.235   3.859   4.710  1.00  0.66           C  
ATOM   1560  CG2 VAL A 103       8.311   3.490   2.432  1.00  0.66           C  
ATOM   1561  H   VAL A 103       7.136   3.779   6.442  1.00  0.66           H  
ATOM   1562  HA  VAL A 103       5.946   3.832   3.695  1.00  0.66           H  
ATOM   1563  HB  VAL A 103       7.945   5.206   3.667  1.00  0.66           H  
ATOM   1564 1HG1 VAL A 103      10.143   4.281   4.284  1.00  0.66           H  
ATOM   1565 2HG1 VAL A 103       9.044   4.317   5.678  1.00  0.66           H  
ATOM   1566 3HG1 VAL A 103       9.364   2.792   4.835  1.00  0.66           H  
ATOM   1567 1HG2 VAL A 103       9.186   3.866   1.986  1.00  0.66           H  
ATOM   1568 2HG2 VAL A 103       8.433   2.431   2.561  1.00  0.66           H  
ATOM   1569 3HG2 VAL A 103       7.474   3.684   1.768  1.00  0.66           H  
ATOM   1570  N   ASP A 104       6.142   1.375   3.403  1.00  0.63           N  
ATOM   1571  CA  ASP A 104       6.110  -0.073   3.336  1.00  0.63           C  
ATOM   1572  C   ASP A 104       7.254  -0.576   2.478  1.00  0.63           C  
ATOM   1573  O   ASP A 104       7.868  -1.595   2.804  1.00  0.63           O  
ATOM   1574  CB  ASP A 104       4.785  -0.544   2.732  1.00  0.63           C  
ATOM   1575  CG  ASP A 104       3.552  -0.178   3.552  1.00  0.63           C  
ATOM   1576  OD1 ASP A 104       3.474  -0.535   4.701  1.00  0.63           O  
ATOM   1577  OD2 ASP A 104       2.680   0.491   2.995  1.00  0.63           O  
ATOM   1578  H   ASP A 104       5.637   1.904   2.700  1.00  0.63           H  
ATOM   1579  HA  ASP A 104       6.220  -0.479   4.343  1.00  0.63           H  
ATOM   1580 1HB  ASP A 104       4.675  -0.097   1.748  1.00  0.63           H  
ATOM   1581 2HB  ASP A 104       4.812  -1.624   2.598  1.00  0.63           H  
ATOM   1582  N   TYR A 105       7.555   0.159   1.401  1.00  0.61           N  
ATOM   1583  CA  TYR A 105       8.635  -0.256   0.515  1.00  0.61           C  
ATOM   1584  C   TYR A 105       9.518   0.927   0.148  1.00  0.61           C  
ATOM   1585  O   TYR A 105       9.006   2.012  -0.142  1.00  0.61           O  
ATOM   1586  CB  TYR A 105       8.090  -0.785  -0.803  1.00  0.61           C  
ATOM   1587  CG  TYR A 105       7.047  -1.841  -0.698  1.00  0.61           C  
ATOM   1588  CD1 TYR A 105       5.742  -1.432  -0.565  1.00  0.61           C  
ATOM   1589  CD2 TYR A 105       7.351  -3.184  -0.762  1.00  0.61           C  
ATOM   1590  CE1 TYR A 105       4.743  -2.333  -0.481  1.00  0.61           C  
ATOM   1591  CE2 TYR A 105       6.322  -4.121  -0.680  1.00  0.61           C  
ATOM   1592  CZ  TYR A 105       5.016  -3.681  -0.538  1.00  0.61           C  
ATOM   1593  OH  TYR A 105       3.959  -4.561  -0.457  1.00  0.61           O  
ATOM   1594  H   TYR A 105       6.998   0.988   1.192  1.00  0.61           H  
ATOM   1595  HA  TYR A 105       9.237  -1.004   1.015  1.00  0.61           H  
ATOM   1596 1HB  TYR A 105       7.688   0.037  -1.366  1.00  0.61           H  
ATOM   1597 2HB  TYR A 105       8.919  -1.191  -1.387  1.00  0.61           H  
ATOM   1598  HD1 TYR A 105       5.510  -0.366  -0.517  1.00  0.61           H  
ATOM   1599  HD2 TYR A 105       8.384  -3.498  -0.882  1.00  0.61           H  
ATOM   1600  HE1 TYR A 105       3.725  -1.987  -0.369  1.00  0.61           H  
ATOM   1601  HE2 TYR A 105       6.540  -5.189  -0.734  1.00  0.61           H  
ATOM   1602  HH  TYR A 105       4.258  -5.494  -0.504  1.00  0.61           H  
ATOM   1603  N   VAL A 106      10.815   0.696   0.083  1.00  0.60           N  
ATOM   1604  CA  VAL A 106      11.742   1.698  -0.402  1.00  0.60           C  
ATOM   1605  C   VAL A 106      12.522   1.088  -1.545  1.00  0.60           C  
ATOM   1606  O   VAL A 106      13.195   0.067  -1.369  1.00  0.60           O  
ATOM   1607  CB  VAL A 106      12.719   2.137   0.693  1.00  0.60           C  
ATOM   1608  CG1 VAL A 106      13.670   3.204   0.123  1.00  0.60           C  
ATOM   1609  CG2 VAL A 106      11.957   2.650   1.901  1.00  0.60           C  
ATOM   1610  H   VAL A 106      11.157  -0.212   0.380  1.00  0.60           H  
ATOM   1611  HA  VAL A 106      11.191   2.564  -0.769  1.00  0.60           H  
ATOM   1612  HB  VAL A 106      13.318   1.280   0.997  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 106      14.380   3.504   0.879  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 106      14.211   2.798  -0.734  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 106      13.093   4.072  -0.197  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 106      12.642   2.940   2.665  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 106      11.373   3.497   1.605  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 106      11.301   1.871   2.293  1.00  0.60           H  
ATOM   1619  N   LEU A 107      12.408   1.689  -2.709  1.00  0.60           N  
ATOM   1620  CA  LEU A 107      13.073   1.161  -3.876  1.00  0.60           C  
ATOM   1621  C   LEU A 107      14.191   2.091  -4.276  1.00  0.60           C  
ATOM   1622  O   LEU A 107      14.008   3.308  -4.250  1.00  0.60           O  
ATOM   1623  CB  LEU A 107      12.062   1.045  -5.017  1.00  0.60           C  
ATOM   1624  CG  LEU A 107      10.825   0.218  -4.692  1.00  0.60           C  
ATOM   1625  CD1 LEU A 107       9.929   0.262  -5.835  1.00  0.60           C  
ATOM   1626  CD2 LEU A 107      11.220  -1.181  -4.393  1.00  0.60           C  
ATOM   1627  H   LEU A 107      11.844   2.533  -2.779  1.00  0.60           H  
ATOM   1628  HA  LEU A 107      13.482   0.184  -3.646  1.00  0.60           H  
ATOM   1629 1HB  LEU A 107      11.732   2.043  -5.277  1.00  0.60           H  
ATOM   1630 2HB  LEU A 107      12.559   0.601  -5.882  1.00  0.60           H  
ATOM   1631  HG  LEU A 107      10.304   0.640  -3.828  1.00  0.60           H  
ATOM   1632 1HD1 LEU A 107       9.056  -0.324  -5.644  1.00  0.60           H  
ATOM   1633 2HD1 LEU A 107       9.640   1.260  -6.042  1.00  0.60           H  
ATOM   1634 3HD1 LEU A 107      10.465  -0.128  -6.646  1.00  0.60           H  
ATOM   1635 1HD2 LEU A 107      10.326  -1.756  -4.170  1.00  0.60           H  
ATOM   1636 2HD2 LEU A 107      11.731  -1.613  -5.257  1.00  0.60           H  
ATOM   1637 3HD2 LEU A 107      11.889  -1.195  -3.531  1.00  0.60           H  
ATOM   1638  N   GLU A 108      15.314   1.529  -4.690  1.00  0.61           N  
ATOM   1639  CA  GLU A 108      16.410   2.340  -5.200  1.00  0.61           C  
ATOM   1640  C   GLU A 108      16.728   1.992  -6.645  1.00  0.61           C  
ATOM   1641  O   GLU A 108      16.942   0.828  -6.968  1.00  0.61           O  
ATOM   1642  CB  GLU A 108      17.660   2.175  -4.336  1.00  0.61           C  
ATOM   1643  CG  GLU A 108      18.841   2.986  -4.856  1.00  0.61           C  
ATOM   1644  CD  GLU A 108      20.055   2.889  -4.019  1.00  0.61           C  
ATOM   1645  OE1 GLU A 108      20.000   2.279  -2.985  1.00  0.61           O  
ATOM   1646  OE2 GLU A 108      21.066   3.415  -4.422  1.00  0.61           O  
ATOM   1647  H   GLU A 108      15.408   0.515  -4.615  1.00  0.61           H  
ATOM   1648  HA  GLU A 108      16.113   3.384  -5.167  1.00  0.61           H  
ATOM   1649 1HB  GLU A 108      17.445   2.507  -3.322  1.00  0.61           H  
ATOM   1650 2HB  GLU A 108      17.947   1.121  -4.291  1.00  0.61           H  
ATOM   1651 1HG  GLU A 108      19.090   2.637  -5.860  1.00  0.61           H  
ATOM   1652 2HG  GLU A 108      18.538   4.033  -4.933  1.00  0.61           H  
ATOM   1653  N   PHE A 109      16.766   3.003  -7.512  1.00  0.62           N  
ATOM   1654  CA  PHE A 109      17.045   2.784  -8.932  1.00  0.62           C  
ATOM   1655  C   PHE A 109      18.471   3.182  -9.293  1.00  0.62           C  
ATOM   1656  O   PHE A 109      18.828   4.364  -9.309  1.00  0.62           O  
ATOM   1657  CB  PHE A 109      16.023   3.541  -9.751  1.00  0.62           C  
ATOM   1658  CG  PHE A 109      14.660   2.976  -9.509  1.00  0.62           C  
ATOM   1659  CD1 PHE A 109      13.951   3.403  -8.413  1.00  0.62           C  
ATOM   1660  CD2 PHE A 109      14.085   2.022 -10.342  1.00  0.62           C  
ATOM   1661  CE1 PHE A 109      12.731   2.912  -8.133  1.00  0.62           C  
ATOM   1662  CE2 PHE A 109      12.826   1.523 -10.060  1.00  0.62           C  
ATOM   1663  CZ  PHE A 109      12.144   1.970  -8.947  1.00  0.62           C  
ATOM   1664  H   PHE A 109      16.562   3.942  -7.171  1.00  0.62           H  
ATOM   1665  HA  PHE A 109      16.921   1.727  -9.146  1.00  0.62           H  
ATOM   1666 1HB  PHE A 109      16.021   4.595  -9.470  1.00  0.62           H  
ATOM   1667 2HB  PHE A 109      16.255   3.463 -10.811  1.00  0.62           H  
ATOM   1668  HD1 PHE A 109      14.393   4.147  -7.749  1.00  0.62           H  
ATOM   1669  HD2 PHE A 109      14.633   1.665 -11.216  1.00  0.62           H  
ATOM   1670  HE1 PHE A 109      12.243   3.276  -7.254  1.00  0.62           H  
ATOM   1671  HE2 PHE A 109      12.384   0.779 -10.709  1.00  0.62           H  
ATOM   1672  HZ  PHE A 109      11.154   1.580  -8.711  1.00  0.62           H  
ATOM   1673  N   ASP A 110      19.296   2.162  -9.517  1.00  0.63           N  
ATOM   1674  CA  ASP A 110      20.732   2.323  -9.743  1.00  0.63           C  
ATOM   1675  C   ASP A 110      21.108   2.472 -11.210  1.00  0.63           C  
ATOM   1676  O   ASP A 110      21.006   1.517 -11.985  1.00  0.63           O  
ATOM   1677  CB  ASP A 110      21.498   1.152  -9.102  1.00  0.63           C  
ATOM   1678  CG  ASP A 110      23.099   1.232  -9.185  1.00  0.63           C  
ATOM   1679  OD1 ASP A 110      23.595   2.098  -9.850  1.00  0.63           O  
ATOM   1680  OD2 ASP A 110      23.780   0.406  -8.554  1.00  0.63           O  
ATOM   1681  H   ASP A 110      18.889   1.223  -9.512  1.00  0.63           H  
ATOM   1682  HA  ASP A 110      21.048   3.233  -9.232  1.00  0.63           H  
ATOM   1683 1HB  ASP A 110      21.208   1.124  -8.062  1.00  0.63           H  
ATOM   1684 2HB  ASP A 110      21.166   0.217  -9.559  1.00  0.63           H  
ATOM   1685  N   VAL A 111      21.453   3.699 -11.590  1.00  0.65           N  
ATOM   1686  CA  VAL A 111      21.845   4.047 -12.948  1.00  0.65           C  
ATOM   1687  C   VAL A 111      23.170   4.826 -12.851  1.00  0.65           C  
ATOM   1688  O   VAL A 111      23.237   5.758 -12.053  1.00  0.65           O  
ATOM   1689  CB  VAL A 111      20.786   4.923 -13.620  1.00  0.65           C  
ATOM   1690  CG1 VAL A 111      21.211   5.264 -15.002  1.00  0.65           C  
ATOM   1691  CG2 VAL A 111      19.494   4.204 -13.636  1.00  0.65           C  
ATOM   1692  H   VAL A 111      21.478   4.415 -10.878  1.00  0.65           H  
ATOM   1693  HA  VAL A 111      21.938   3.138 -13.523  1.00  0.65           H  
ATOM   1694  HB  VAL A 111      20.686   5.852 -13.068  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 111      20.469   5.898 -15.481  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 111      22.163   5.770 -14.983  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 111      21.304   4.361 -15.535  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 111      18.741   4.806 -14.110  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 111      19.637   3.294 -14.192  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 111      19.181   3.975 -12.620  1.00  0.65           H  
ATOM   1701  N   PRO A 112      24.246   4.463 -13.574  1.00  0.66           N  
ATOM   1702  CA  PRO A 112      25.523   5.156 -13.563  1.00  0.66           C  
ATOM   1703  C   PRO A 112      25.348   6.612 -13.951  1.00  0.66           C  
ATOM   1704  O   PRO A 112      24.579   6.924 -14.866  1.00  0.66           O  
ATOM   1705  CB  PRO A 112      26.330   4.388 -14.617  1.00  0.66           C  
ATOM   1706  CG  PRO A 112      25.712   3.017 -14.635  1.00  0.66           C  
ATOM   1707  CD  PRO A 112      24.239   3.250 -14.391  1.00  0.66           C  
ATOM   1708  HA  PRO A 112      25.976   5.067 -12.564  1.00  0.66           H  
ATOM   1709 1HB  PRO A 112      26.264   4.901 -15.588  1.00  0.66           H  
ATOM   1710 2HB  PRO A 112      27.392   4.372 -14.335  1.00  0.66           H  
ATOM   1711 1HG  PRO A 112      25.911   2.522 -15.600  1.00  0.66           H  
ATOM   1712 2HG  PRO A 112      26.170   2.388 -13.856  1.00  0.66           H  
ATOM   1713 1HD  PRO A 112      23.704   3.418 -15.334  1.00  0.66           H  
ATOM   1714 2HD  PRO A 112      23.873   2.382 -13.821  1.00  0.66           H  
ATOM   1715  N   ASP A 113      26.145   7.490 -13.339  1.00  0.67           N  
ATOM   1716  CA  ASP A 113      26.053   8.922 -13.617  1.00  0.67           C  
ATOM   1717  C   ASP A 113      26.225   9.252 -15.093  1.00  0.67           C  
ATOM   1718  O   ASP A 113      25.562  10.146 -15.606  1.00  0.67           O  
ATOM   1719  CB  ASP A 113      27.100   9.701 -12.814  1.00  0.67           C  
ATOM   1720  CG  ASP A 113      26.808   9.812 -11.296  1.00  0.67           C  
ATOM   1721  OD1 ASP A 113      25.703   9.530 -10.871  1.00  0.67           O  
ATOM   1722  OD2 ASP A 113      27.705  10.187 -10.580  1.00  0.67           O  
ATOM   1723  H   ASP A 113      26.783   7.167 -12.625  1.00  0.67           H  
ATOM   1724  HA  ASP A 113      25.072   9.266 -13.306  1.00  0.67           H  
ATOM   1725 1HB  ASP A 113      28.076   9.234 -12.949  1.00  0.67           H  
ATOM   1726 2HB  ASP A 113      27.174  10.712 -13.221  1.00  0.67           H  
ATOM   1727  N   GLU A 114      27.078   8.527 -15.809  1.00  0.69           N  
ATOM   1728  CA  GLU A 114      27.268   8.868 -17.216  1.00  0.69           C  
ATOM   1729  C   GLU A 114      26.004   8.603 -18.042  1.00  0.69           C  
ATOM   1730  O   GLU A 114      25.715   9.322 -19.006  1.00  0.69           O  
ATOM   1731  CB  GLU A 114      28.452   8.106 -17.803  1.00  0.69           C  
ATOM   1732  CG  GLU A 114      29.798   8.516 -17.209  1.00  0.69           C  
ATOM   1733  CD  GLU A 114      30.081   9.994 -17.359  1.00  0.69           C  
ATOM   1734  OE1 GLU A 114      29.980  10.518 -18.448  1.00  0.69           O  
ATOM   1735  OE2 GLU A 114      30.397  10.607 -16.361  1.00  0.69           O  
ATOM   1736  H   GLU A 114      27.597   7.774 -15.381  1.00  0.69           H  
ATOM   1737  HA  GLU A 114      27.488   9.935 -17.278  1.00  0.69           H  
ATOM   1738 1HB  GLU A 114      28.317   7.037 -17.630  1.00  0.69           H  
ATOM   1739 2HB  GLU A 114      28.491   8.262 -18.881  1.00  0.69           H  
ATOM   1740 1HG  GLU A 114      29.803   8.265 -16.148  1.00  0.69           H  
ATOM   1741 2HG  GLU A 114      30.590   7.946 -17.694  1.00  0.69           H  
ATOM   1742  N   LEU A 115      25.254   7.555 -17.683  1.00  0.71           N  
ATOM   1743  CA  LEU A 115      24.035   7.237 -18.408  1.00  0.71           C  
ATOM   1744  C   LEU A 115      23.025   8.302 -18.063  1.00  0.71           C  
ATOM   1745  O   LEU A 115      22.319   8.816 -18.929  1.00  0.71           O  
ATOM   1746  CB  LEU A 115      23.534   5.822 -18.105  1.00  0.71           C  
ATOM   1747  CG  LEU A 115      22.272   5.405 -18.858  1.00  0.71           C  
ATOM   1748  CD1 LEU A 115      22.495   5.559 -20.339  1.00  0.71           C  
ATOM   1749  CD2 LEU A 115      21.964   3.946 -18.559  1.00  0.71           C  
ATOM   1750  H   LEU A 115      25.485   7.025 -16.851  1.00  0.71           H  
ATOM   1751  HA  LEU A 115      24.236   7.295 -19.476  1.00  0.71           H  
ATOM   1752 1HB  LEU A 115      24.321   5.114 -18.347  1.00  0.71           H  
ATOM   1753 2HB  LEU A 115      23.333   5.754 -17.040  1.00  0.71           H  
ATOM   1754  HG  LEU A 115      21.444   6.037 -18.553  1.00  0.71           H  
ATOM   1755 1HD1 LEU A 115      21.595   5.260 -20.877  1.00  0.71           H  
ATOM   1756 2HD1 LEU A 115      22.722   6.602 -20.567  1.00  0.71           H  
ATOM   1757 3HD1 LEU A 115      23.328   4.931 -20.649  1.00  0.71           H  
ATOM   1758 1HD2 LEU A 115      21.072   3.641 -19.097  1.00  0.71           H  
ATOM   1759 2HD2 LEU A 115      22.803   3.325 -18.873  1.00  0.71           H  
ATOM   1760 3HD2 LEU A 115      21.810   3.819 -17.527  1.00  0.71           H  
ATOM   1761  N   ILE A 116      22.988   8.668 -16.789  1.00  0.73           N  
ATOM   1762  CA  ILE A 116      22.073   9.695 -16.345  1.00  0.73           C  
ATOM   1763  C   ILE A 116      22.299  11.029 -17.022  1.00  0.73           C  
ATOM   1764  O   ILE A 116      21.345  11.645 -17.502  1.00  0.73           O  
ATOM   1765  CB  ILE A 116      22.190   9.909 -14.855  1.00  0.73           C  
ATOM   1766  CG1 ILE A 116      21.648   8.749 -14.120  1.00  0.73           C  
ATOM   1767  CG2 ILE A 116      21.592  11.104 -14.501  1.00  0.73           C  
ATOM   1768  CD1 ILE A 116      21.945   8.792 -12.688  1.00  0.73           C  
ATOM   1769  H   ILE A 116      23.601   8.206 -16.115  1.00  0.73           H  
ATOM   1770  HA  ILE A 116      21.060   9.367 -16.564  1.00  0.73           H  
ATOM   1771  HB  ILE A 116      23.232   9.971 -14.593  1.00  0.73           H  
ATOM   1772 1HG1 ILE A 116      20.568   8.702 -14.256  1.00  0.73           H  
ATOM   1773 2HG1 ILE A 116      22.089   7.871 -14.521  1.00  0.73           H  
ATOM   1774 1HG2 ILE A 116      21.713  11.224 -13.449  1.00  0.73           H  
ATOM   1775 2HG2 ILE A 116      22.036  11.928 -15.020  1.00  0.73           H  
ATOM   1776 3HG2 ILE A 116      20.590  11.047 -14.750  1.00  0.73           H  
ATOM   1777 1HD1 ILE A 116      21.534   7.913 -12.199  1.00  0.73           H  
ATOM   1778 2HD1 ILE A 116      23.015   8.816 -12.528  1.00  0.73           H  
ATOM   1779 3HD1 ILE A 116      21.492   9.692 -12.278  1.00  0.73           H  
ATOM   1780  N   VAL A 117      23.550  11.458 -17.126  1.00  0.76           N  
ATOM   1781  CA  VAL A 117      23.828  12.712 -17.793  1.00  0.76           C  
ATOM   1782  C   VAL A 117      23.387  12.656 -19.241  1.00  0.76           C  
ATOM   1783  O   VAL A 117      22.774  13.599 -19.754  1.00  0.76           O  
ATOM   1784  CB  VAL A 117      25.322  13.049 -17.749  1.00  0.76           C  
ATOM   1785  CG1 VAL A 117      25.591  14.226 -18.639  1.00  0.76           C  
ATOM   1786  CG2 VAL A 117      25.745  13.387 -16.335  1.00  0.76           C  
ATOM   1787  H   VAL A 117      24.308  10.917 -16.710  1.00  0.76           H  
ATOM   1788  HA  VAL A 117      23.274  13.498 -17.290  1.00  0.76           H  
ATOM   1789  HB  VAL A 117      25.895  12.190 -18.114  1.00  0.76           H  
ATOM   1790 1HG1 VAL A 117      26.654  14.454 -18.615  1.00  0.76           H  
ATOM   1791 2HG1 VAL A 117      25.297  13.991 -19.663  1.00  0.76           H  
ATOM   1792 3HG1 VAL A 117      25.020  15.084 -18.285  1.00  0.76           H  
ATOM   1793 1HG2 VAL A 117      26.800  13.610 -16.334  1.00  0.76           H  
ATOM   1794 2HG2 VAL A 117      25.189  14.245 -15.985  1.00  0.76           H  
ATOM   1795 3HG2 VAL A 117      25.556  12.547 -15.689  1.00  0.76           H  
ATOM   1796  N   ASP A 118      23.677  11.539 -19.915  1.00  0.81           N  
ATOM   1797  CA  ASP A 118      23.304  11.408 -21.309  1.00  0.81           C  
ATOM   1798  C   ASP A 118      21.775  11.430 -21.453  1.00  0.81           C  
ATOM   1799  O   ASP A 118      21.240  12.100 -22.344  1.00  0.81           O  
ATOM   1800  CB  ASP A 118      23.891  10.094 -21.863  1.00  0.81           C  
ATOM   1801  CG  ASP A 118      23.871   9.970 -23.395  1.00  0.81           C  
ATOM   1802  OD1 ASP A 118      24.547  10.750 -24.033  1.00  0.81           O  
ATOM   1803  OD2 ASP A 118      23.196   9.102 -23.942  1.00  0.81           O  
ATOM   1804  H   ASP A 118      24.193  10.778 -19.467  1.00  0.81           H  
ATOM   1805  HA  ASP A 118      23.718  12.251 -21.864  1.00  0.81           H  
ATOM   1806 1HB  ASP A 118      24.921   9.993 -21.515  1.00  0.81           H  
ATOM   1807 2HB  ASP A 118      23.334   9.255 -21.438  1.00  0.81           H  
ATOM   1808  N   ARG A 119      21.054  10.756 -20.542  1.00  0.90           N  
ATOM   1809  CA  ARG A 119      19.596  10.742 -20.612  1.00  0.90           C  
ATOM   1810  C   ARG A 119      18.982  12.105 -20.335  1.00  0.90           C  
ATOM   1811  O   ARG A 119      18.094  12.546 -21.059  1.00  0.90           O  
ATOM   1812  CB  ARG A 119      18.994   9.783 -19.589  1.00  0.90           C  
ATOM   1813  CG  ARG A 119      19.154   8.288 -19.830  1.00  0.90           C  
ATOM   1814  CD  ARG A 119      18.588   7.543 -18.664  1.00  0.90           C  
ATOM   1815  NE  ARG A 119      18.653   6.110 -18.816  1.00  0.90           N  
ATOM   1816  CZ  ARG A 119      18.288   5.234 -17.858  1.00  0.90           C  
ATOM   1817  NH1 ARG A 119      17.827   5.663 -16.702  1.00  0.90           N  
ATOM   1818  NH2 ARG A 119      18.387   3.933 -18.076  1.00  0.90           N  
ATOM   1819  H   ARG A 119      21.527  10.214 -19.821  1.00  0.90           H  
ATOM   1820  HA  ARG A 119      19.307  10.424 -21.613  1.00  0.90           H  
ATOM   1821 1HB  ARG A 119      19.440   9.990 -18.615  1.00  0.90           H  
ATOM   1822 2HB  ARG A 119      17.929   9.981 -19.499  1.00  0.90           H  
ATOM   1823 1HG  ARG A 119      18.606   8.000 -20.726  1.00  0.90           H  
ATOM   1824 2HG  ARG A 119      20.203   8.032 -19.945  1.00  0.90           H  
ATOM   1825 1HD  ARG A 119      19.154   7.813 -17.768  1.00  0.90           H  
ATOM   1826 2HD  ARG A 119      17.547   7.825 -18.522  1.00  0.90           H  
ATOM   1827  HE  ARG A 119      19.005   5.740 -19.687  1.00  0.90           H  
ATOM   1828 1HH1 ARG A 119      17.719   6.680 -16.513  1.00  0.90           H  
ATOM   1829 2HH1 ARG A 119      17.571   4.981 -16.006  1.00  0.90           H  
ATOM   1830 1HH2 ARG A 119      18.724   3.588 -18.961  1.00  0.90           H  
ATOM   1831 2HH2 ARG A 119      18.109   3.258 -17.342  1.00  0.90           H  
ATOM   1832  N   ILE A 120      19.475  12.809 -19.321  1.00  1.06           N  
ATOM   1833  CA  ILE A 120      18.890  14.101 -18.986  1.00  1.06           C  
ATOM   1834  C   ILE A 120      19.107  15.107 -20.087  1.00  1.06           C  
ATOM   1835  O   ILE A 120      18.193  15.832 -20.473  1.00  1.06           O  
ATOM   1836  CB  ILE A 120      19.455  14.669 -17.683  1.00  1.06           C  
ATOM   1837  CG1 ILE A 120      19.014  13.813 -16.511  1.00  1.06           C  
ATOM   1838  CG2 ILE A 120      18.982  16.116 -17.506  1.00  1.06           C  
ATOM   1839  CD1 ILE A 120      19.752  14.118 -15.249  1.00  1.06           C  
ATOM   1840  H   ILE A 120      20.233  12.429 -18.754  1.00  1.06           H  
ATOM   1841  HA  ILE A 120      17.818  13.966 -18.860  1.00  1.06           H  
ATOM   1842  HB  ILE A 120      20.549  14.638 -17.716  1.00  1.06           H  
ATOM   1843 1HG1 ILE A 120      17.953  13.973 -16.338  1.00  1.06           H  
ATOM   1844 2HG1 ILE A 120      19.172  12.766 -16.762  1.00  1.06           H  
ATOM   1845 1HG2 ILE A 120      19.377  16.516 -16.586  1.00  1.06           H  
ATOM   1846 2HG2 ILE A 120      19.328  16.724 -18.344  1.00  1.06           H  
ATOM   1847 3HG2 ILE A 120      17.894  16.143 -17.468  1.00  1.06           H  
ATOM   1848 1HD1 ILE A 120      19.403  13.490 -14.462  1.00  1.06           H  
ATOM   1849 2HD1 ILE A 120      20.803  13.933 -15.412  1.00  1.06           H  
ATOM   1850 3HD1 ILE A 120      19.596  15.159 -14.975  1.00  1.06           H  
ATOM   1851  N   LEU A 121      20.322  15.160 -20.605  1.00  1.32           N  
ATOM   1852  CA  LEU A 121      20.626  16.112 -21.646  1.00  1.32           C  
ATOM   1853  C   LEU A 121      19.765  15.833 -22.898  1.00  1.32           C  
ATOM   1854  O   LEU A 121      19.055  16.714 -23.393  1.00  1.32           O  
ATOM   1855  CB  LEU A 121      22.126  16.002 -21.949  1.00  1.32           C  
ATOM   1856  CG  LEU A 121      22.696  16.902 -23.016  1.00  1.32           C  
ATOM   1857  CD1 LEU A 121      22.531  18.364 -22.575  1.00  1.32           C  
ATOM   1858  CD2 LEU A 121      24.170  16.543 -23.216  1.00  1.32           C  
ATOM   1859  H   LEU A 121      21.060  14.540 -20.268  1.00  1.32           H  
ATOM   1860  HA  LEU A 121      20.405  17.114 -21.278  1.00  1.32           H  
ATOM   1861 1HB  LEU A 121      22.672  16.203 -21.026  1.00  1.32           H  
ATOM   1862 2HB  LEU A 121      22.338  14.967 -22.240  1.00  1.32           H  
ATOM   1863  HG  LEU A 121      22.153  16.761 -23.950  1.00  1.32           H  
ATOM   1864 1HD1 LEU A 121      22.940  19.024 -23.338  1.00  1.32           H  
ATOM   1865 2HD1 LEU A 121      21.471  18.587 -22.431  1.00  1.32           H  
ATOM   1866 3HD1 LEU A 121      23.060  18.522 -21.634  1.00  1.32           H  
ATOM   1867 1HD2 LEU A 121      24.603  17.184 -23.984  1.00  1.32           H  
ATOM   1868 2HD2 LEU A 121      24.714  16.683 -22.280  1.00  1.32           H  
ATOM   1869 3HD2 LEU A 121      24.247  15.499 -23.526  1.00  1.32           H  
ATOM   1870  N   LYS A 122      19.769  14.583 -23.378  1.00  1.75           N  
ATOM   1871  CA  LYS A 122      19.014  14.210 -24.579  1.00  1.75           C  
ATOM   1872  C   LYS A 122      17.498  14.337 -24.446  1.00  1.75           C  
ATOM   1873  O   LYS A 122      16.810  14.632 -25.424  1.00  1.75           O  
ATOM   1874  CB  LYS A 122      19.371  12.791 -24.992  1.00  1.75           C  
ATOM   1875  CG  LYS A 122      20.766  12.658 -25.571  1.00  1.75           C  
ATOM   1876  CD  LYS A 122      21.092  11.223 -25.892  1.00  1.75           C  
ATOM   1877  CE  LYS A 122      22.466  11.103 -26.531  1.00  1.75           C  
ATOM   1878  NZ  LYS A 122      22.884   9.683 -26.676  1.00  1.75           N  
ATOM   1879  H   LYS A 122      20.327  13.858 -22.923  1.00  1.75           H  
ATOM   1880  HA  LYS A 122      19.324  14.878 -25.381  1.00  1.75           H  
ATOM   1881 1HB  LYS A 122      19.304  12.134 -24.120  1.00  1.75           H  
ATOM   1882 2HB  LYS A 122      18.655  12.433 -25.729  1.00  1.75           H  
ATOM   1883 1HG  LYS A 122      20.853  13.261 -26.472  1.00  1.75           H  
ATOM   1884 2HG  LYS A 122      21.491  13.020 -24.836  1.00  1.75           H  
ATOM   1885 1HD  LYS A 122      21.095  10.641 -24.963  1.00  1.75           H  
ATOM   1886 2HD  LYS A 122      20.343  10.810 -26.562  1.00  1.75           H  
ATOM   1887 1HE  LYS A 122      22.441  11.566 -27.514  1.00  1.75           H  
ATOM   1888 2HE  LYS A 122      23.192  11.626 -25.914  1.00  1.75           H  
ATOM   1889 1HZ  LYS A 122      23.799   9.640 -27.084  1.00  1.75           H  
ATOM   1890 2HZ  LYS A 122      22.919   9.273 -25.722  1.00  1.75           H  
ATOM   1891 3HZ  LYS A 122      22.232   9.176 -27.241  1.00  1.75           H  
ATOM   1892  N   ARG A 123      16.978  14.120 -23.244  1.00  2.41           N  
ATOM   1893  CA  ARG A 123      15.547  14.172 -22.977  1.00  2.41           C  
ATOM   1894  C   ARG A 123      15.090  15.535 -22.479  1.00  2.41           C  
ATOM   1895  O   ARG A 123      13.963  15.666 -21.989  1.00  2.41           O  
ATOM   1896  CB  ARG A 123      15.159  13.146 -21.931  1.00  2.41           C  
ATOM   1897  CG  ARG A 123      15.369  11.692 -22.331  1.00  2.41           C  
ATOM   1898  CD  ARG A 123      15.040  10.779 -21.206  1.00  2.41           C  
ATOM   1899  NE  ARG A 123      15.252   9.383 -21.548  1.00  2.41           N  
ATOM   1900  CZ  ARG A 123      15.023   8.355 -20.712  1.00  2.41           C  
ATOM   1901  NH1 ARG A 123      14.581   8.587 -19.496  1.00  2.41           N  
ATOM   1902  NH2 ARG A 123      15.239   7.114 -21.113  1.00  2.41           N  
ATOM   1903  H   ARG A 123      17.586  13.860 -22.467  1.00  2.41           H  
ATOM   1904  HA  ARG A 123      15.019  13.947 -23.901  1.00  2.41           H  
ATOM   1905 1HB  ARG A 123      15.726  13.334 -21.020  1.00  2.41           H  
ATOM   1906 2HB  ARG A 123      14.108  13.271 -21.684  1.00  2.41           H  
ATOM   1907 1HG  ARG A 123      14.722  11.451 -23.173  1.00  2.41           H  
ATOM   1908 2HG  ARG A 123      16.410  11.534 -22.617  1.00  2.41           H  
ATOM   1909 1HD  ARG A 123      15.678  11.022 -20.356  1.00  2.41           H  
ATOM   1910 2HD  ARG A 123      13.997  10.908 -20.926  1.00  2.41           H  
ATOM   1911  HE  ARG A 123      15.587   9.171 -22.479  1.00  2.41           H  
ATOM   1912 1HH1 ARG A 123      14.416   9.537 -19.191  1.00  2.41           H  
ATOM   1913 2HH1 ARG A 123      14.404   7.817 -18.865  1.00  2.41           H  
ATOM   1914 1HH2 ARG A 123      15.575   6.937 -22.050  1.00  2.41           H  
ATOM   1915 2HH2 ARG A 123      15.062   6.343 -20.486  1.00  2.41           H  
ATOM   1916  N   GLY A 124      15.952  16.545 -22.565  1.00  3.35           N  
ATOM   1917  CA  GLY A 124      15.583  17.854 -22.062  1.00  3.35           C  
ATOM   1918  C   GLY A 124      14.589  18.536 -22.987  1.00  3.35           C  
ATOM   1919  O   GLY A 124      14.192  17.981 -24.016  1.00  3.35           O  
ATOM   1920  H   GLY A 124      16.887  16.419 -22.957  1.00  3.35           H  
ATOM   1921 1HA  GLY A 124      15.166  17.770 -21.058  1.00  3.35           H  
ATOM   1922 2HA  GLY A 124      16.481  18.464 -21.982  1.00  3.35           H  
ATOM   1923  N   GLU A 125      14.172  19.739 -22.612  1.00  4.51           N  
ATOM   1924  CA  GLU A 125      13.160  20.467 -23.390  1.00  4.51           C  
ATOM   1925  C   GLU A 125      13.294  21.973 -23.199  1.00  4.51           C  
ATOM   1926  O   GLU A 125      13.453  22.451 -22.083  1.00  4.51           O  
ATOM   1927  CB  GLU A 125      11.736  20.017 -22.998  1.00  4.51           C  
ATOM   1928  CG  GLU A 125      10.607  20.568 -23.906  1.00  4.51           C  
ATOM   1929  CD  GLU A 125       9.207  20.125 -23.527  1.00  4.51           C  
ATOM   1930  OE1 GLU A 125       9.070  19.245 -22.711  1.00  4.51           O  
ATOM   1931  OE2 GLU A 125       8.266  20.734 -24.018  1.00  4.51           O  
ATOM   1932  H   GLU A 125      14.596  20.142 -21.764  1.00  4.51           H  
ATOM   1933  HA  GLU A 125      13.315  20.246 -24.446  1.00  4.51           H  
ATOM   1934 1HB  GLU A 125      11.680  18.928 -23.013  1.00  4.51           H  
ATOM   1935 2HB  GLU A 125      11.527  20.342 -21.975  1.00  4.51           H  
ATOM   1936 1HG  GLU A 125      10.622  21.615 -23.922  1.00  4.51           H  
ATOM   1937 2HG  GLU A 125      10.809  20.229 -24.921  1.00  4.51           H  
ATOM   1938  N   THR A 126      13.098  22.737 -24.267  1.00  5.65           N  
ATOM   1939  CA  THR A 126      13.196  24.196 -24.195  1.00  5.65           C  
ATOM   1940  C   THR A 126      12.140  24.843 -23.277  1.00  5.65           C  
ATOM   1941  O   THR A 126      12.331  25.957 -22.777  1.00  5.65           O  
ATOM   1942  CB  THR A 126      13.091  24.784 -25.609  1.00  5.65           C  
ATOM   1943  OG1 THR A 126      11.842  24.396 -26.201  1.00  5.65           O  
ATOM   1944  CG2 THR A 126      14.230  24.275 -26.458  1.00  5.65           C  
ATOM   1945  H   THR A 126      12.927  22.297 -25.160  1.00  5.65           H  
ATOM   1946  HA  THR A 126      14.181  24.444 -23.814  1.00  5.65           H  
ATOM   1947  HB  THR A 126      13.138  25.866 -25.559  1.00  5.65           H  
ATOM   1948  HG1 THR A 126      11.117  24.829 -25.738  1.00  5.65           H  
ATOM   1949 1HG2 THR A 126      14.153  24.695 -27.462  1.00  5.65           H  
ATOM   1950 2HG2 THR A 126      15.177  24.576 -26.010  1.00  5.65           H  
ATOM   1951 3HG2 THR A 126      14.183  23.188 -26.514  1.00  5.65           H  
ATOM   1952  N   SER A 127      11.055  24.109 -23.026  1.00  6.42           N  
ATOM   1953  CA  SER A 127       9.933  24.524 -22.189  1.00  6.42           C  
ATOM   1954  C   SER A 127      10.264  24.389 -20.701  1.00  6.42           C  
ATOM   1955  O   SER A 127       9.575  24.949 -19.847  1.00  6.42           O  
ATOM   1956  CB  SER A 127       8.764  23.591 -22.437  1.00  6.42           C  
ATOM   1957  OG  SER A 127       8.337  23.609 -23.775  1.00  6.42           O  
ATOM   1958  H   SER A 127      11.003  23.206 -23.469  1.00  6.42           H  
ATOM   1959  HA  SER A 127       9.675  25.558 -22.414  1.00  6.42           H  
ATOM   1960 1HB  SER A 127       9.069  22.587 -22.168  1.00  6.42           H  
ATOM   1961 2HB  SER A 127       7.934  23.852 -21.784  1.00  6.42           H  
ATOM   1962  HG  SER A 127       8.132  22.655 -23.987  1.00  6.42           H  
ATOM   1963  N   GLY A 128      11.291  23.599 -20.395  1.00  6.53           N  
ATOM   1964  CA  GLY A 128      11.699  23.304 -19.032  1.00  6.53           C  
ATOM   1965  C   GLY A 128      13.211  23.193 -18.978  1.00  6.53           C  
ATOM   1966  O   GLY A 128      13.741  22.403 -18.211  1.00  6.53           O  
ATOM   1967  H   GLY A 128      11.849  23.177 -21.137  1.00  6.53           H  
ATOM   1968 1HA  GLY A 128      11.357  24.093 -18.363  1.00  6.53           H  
ATOM   1969 2HA  GLY A 128      11.245  22.371 -18.704  1.00  6.53           H  
ATOM   1970  N   ARG A 129      13.886  24.008 -19.788  1.00  5.96           N  
ATOM   1971  CA  ARG A 129      15.343  23.997 -19.997  1.00  5.96           C  
ATOM   1972  C   ARG A 129      16.214  24.195 -18.756  1.00  5.96           C  
ATOM   1973  O   ARG A 129      17.424  23.919 -18.768  1.00  5.96           O  
ATOM   1974  CB  ARG A 129      15.703  25.077 -21.001  1.00  5.96           C  
ATOM   1975  CG  ARG A 129      15.508  26.503 -20.498  1.00  5.96           C  
ATOM   1976  CD  ARG A 129      15.777  27.541 -21.554  1.00  5.96           C  
ATOM   1977  NE  ARG A 129      14.722  27.631 -22.586  1.00  5.96           N  
ATOM   1978  CZ  ARG A 129      14.787  28.445 -23.661  1.00  5.96           C  
ATOM   1979  NH1 ARG A 129      15.851  29.199 -23.858  1.00  5.96           N  
ATOM   1980  NH2 ARG A 129      13.779  28.495 -24.512  1.00  5.96           N  
ATOM   1981  H   ARG A 129      13.343  24.648 -20.351  1.00  5.96           H  
ATOM   1982  HA  ARG A 129      15.594  23.030 -20.434  1.00  5.96           H  
ATOM   1983 1HB  ARG A 129      16.738  24.962 -21.311  1.00  5.96           H  
ATOM   1984 2HB  ARG A 129      15.087  24.961 -21.870  1.00  5.96           H  
ATOM   1985 1HG  ARG A 129      14.475  26.619 -20.164  1.00  5.96           H  
ATOM   1986 2HG  ARG A 129      16.182  26.693 -19.665  1.00  5.96           H  
ATOM   1987 1HD  ARG A 129      15.863  28.515 -21.077  1.00  5.96           H  
ATOM   1988 2HD  ARG A 129      16.714  27.302 -22.052  1.00  5.96           H  
ATOM   1989  HE  ARG A 129      13.873  27.049 -22.492  1.00  5.96           H  
ATOM   1990 1HH1 ARG A 129      16.620  29.164 -23.205  1.00  5.96           H  
ATOM   1991 2HH1 ARG A 129      15.896  29.810 -24.660  1.00  5.96           H  
ATOM   1992 1HH2 ARG A 129      12.945  27.938 -24.334  1.00  5.96           H  
ATOM   1993 2HH2 ARG A 129      13.821  29.107 -25.312  1.00  5.96           H  
ATOM   1994  N   VAL A 130      15.635  24.715 -17.692  1.00  4.97           N  
ATOM   1995  CA  VAL A 130      16.401  24.934 -16.488  1.00  4.97           C  
ATOM   1996  C   VAL A 130      16.907  23.582 -16.007  1.00  4.97           C  
ATOM   1997  O   VAL A 130      16.144  22.627 -15.926  1.00  4.97           O  
ATOM   1998  CB  VAL A 130      15.527  25.613 -15.425  1.00  4.97           C  
ATOM   1999  CG1 VAL A 130      16.276  25.720 -14.108  1.00  4.97           C  
ATOM   2000  CG2 VAL A 130      15.119  26.987 -15.937  1.00  4.97           C  
ATOM   2001  H   VAL A 130      14.649  24.921 -17.715  1.00  4.97           H  
ATOM   2002  HA  VAL A 130      17.251  25.577 -16.716  1.00  4.97           H  
ATOM   2003  HB  VAL A 130      14.638  25.007 -15.250  1.00  4.97           H  
ATOM   2004 1HG1 VAL A 130      15.642  26.195 -13.363  1.00  4.97           H  
ATOM   2005 2HG1 VAL A 130      16.545  24.726 -13.762  1.00  4.97           H  
ATOM   2006 3HG1 VAL A 130      17.178  26.311 -14.246  1.00  4.97           H  
ATOM   2007 1HG2 VAL A 130      14.484  27.477 -15.197  1.00  4.97           H  
ATOM   2008 2HG2 VAL A 130      16.011  27.590 -16.107  1.00  4.97           H  
ATOM   2009 3HG2 VAL A 130      14.569  26.877 -16.872  1.00  4.97           H  
ATOM   2010  N   ASP A 131      18.205  23.514 -15.722  1.00  3.89           N  
ATOM   2011  CA  ASP A 131      18.924  22.310 -15.293  1.00  3.89           C  
ATOM   2012  C   ASP A 131      19.145  21.220 -16.364  1.00  3.89           C  
ATOM   2013  O   ASP A 131      19.675  20.162 -16.030  1.00  3.89           O  
ATOM   2014  CB  ASP A 131      18.198  21.639 -14.115  1.00  3.89           C  
ATOM   2015  CG  ASP A 131      18.069  22.517 -12.901  1.00  3.89           C  
ATOM   2016  OD1 ASP A 131      19.034  23.158 -12.541  1.00  3.89           O  
ATOM   2017  OD2 ASP A 131      17.015  22.553 -12.324  1.00  3.89           O  
ATOM   2018  H   ASP A 131      18.740  24.364 -15.825  1.00  3.89           H  
ATOM   2019  HA  ASP A 131      19.905  22.626 -14.957  1.00  3.89           H  
ATOM   2020 1HB  ASP A 131      17.225  21.261 -14.406  1.00  3.89           H  
ATOM   2021 2HB  ASP A 131      18.781  20.766 -13.819  1.00  3.89           H  
ATOM   2022  N   ASP A 132      18.836  21.481 -17.649  1.00  2.97           N  
ATOM   2023  CA  ASP A 132      19.158  20.485 -18.688  1.00  2.97           C  
ATOM   2024  C   ASP A 132      20.627  20.556 -19.128  1.00  2.97           C  
ATOM   2025  O   ASP A 132      21.140  19.637 -19.763  1.00  2.97           O  
ATOM   2026  CB  ASP A 132      18.279  20.627 -19.945  1.00  2.97           C  
ATOM   2027  CG  ASP A 132      16.796  20.218 -19.783  1.00  2.97           C  
ATOM   2028  OD1 ASP A 132      16.488  19.442 -18.915  1.00  2.97           O  
ATOM   2029  OD2 ASP A 132      15.995  20.628 -20.620  1.00  2.97           O  
ATOM   2030  H   ASP A 132      18.368  22.353 -17.913  1.00  2.97           H  
ATOM   2031  HA  ASP A 132      18.983  19.492 -18.270  1.00  2.97           H  
ATOM   2032 1HB  ASP A 132      18.297  21.672 -20.267  1.00  2.97           H  
ATOM   2033 2HB  ASP A 132      18.713  20.031 -20.750  1.00  2.97           H  
ATOM   2034  N   ASN A 133      21.300  21.660 -18.813  1.00  2.28           N  
ATOM   2035  CA  ASN A 133      22.697  21.850 -19.201  1.00  2.28           C  
ATOM   2036  C   ASN A 133      23.563  20.838 -18.495  1.00  2.28           C  
ATOM   2037  O   ASN A 133      23.576  20.780 -17.265  1.00  2.28           O  
ATOM   2038  CB  ASN A 133      23.197  23.249 -18.894  1.00  2.28           C  
ATOM   2039  CG  ASN A 133      24.603  23.541 -19.487  1.00  2.28           C  
ATOM   2040  OD1 ASN A 133      25.609  22.805 -19.354  1.00  2.28           O  
ATOM   2041  ND2 ASN A 133      24.671  24.663 -20.165  1.00  2.28           N  
ATOM   2042  H   ASN A 133      20.827  22.379 -18.289  1.00  2.28           H  
ATOM   2043  HA  ASN A 133      22.790  21.672 -20.274  1.00  2.28           H  
ATOM   2044 1HB  ASN A 133      22.489  23.981 -19.286  1.00  2.28           H  
ATOM   2045 2HB  ASN A 133      23.239  23.385 -17.810  1.00  2.28           H  
ATOM   2046 1HD2 ASN A 133      25.535  24.942 -20.584  1.00  2.28           H  
ATOM   2047 2HD2 ASN A 133      23.859  25.239 -20.261  1.00  2.28           H  
ATOM   2048  N   GLU A 134      24.341  20.088 -19.257  1.00  1.80           N  
ATOM   2049  CA  GLU A 134      25.200  19.055 -18.702  1.00  1.80           C  
ATOM   2050  C   GLU A 134      26.020  19.494 -17.488  1.00  1.80           C  
ATOM   2051  O   GLU A 134      26.183  18.719 -16.541  1.00  1.80           O  
ATOM   2052  CB  GLU A 134      26.154  18.552 -19.779  1.00  1.80           C  
ATOM   2053  CG  GLU A 134      27.111  17.509 -19.291  1.00  1.80           C  
ATOM   2054  CD  GLU A 134      27.934  16.880 -20.389  1.00  1.80           C  
ATOM   2055  OE1 GLU A 134      27.779  17.256 -21.527  1.00  1.80           O  
ATOM   2056  OE2 GLU A 134      28.730  16.014 -20.074  1.00  1.80           O  
ATOM   2057  H   GLU A 134      24.298  20.206 -20.260  1.00  1.80           H  
ATOM   2058  HA  GLU A 134      24.561  18.225 -18.400  1.00  1.80           H  
ATOM   2059 1HB  GLU A 134      25.583  18.134 -20.602  1.00  1.80           H  
ATOM   2060 2HB  GLU A 134      26.736  19.388 -20.171  1.00  1.80           H  
ATOM   2061 1HG  GLU A 134      27.791  17.982 -18.581  1.00  1.80           H  
ATOM   2062 2HG  GLU A 134      26.564  16.771 -18.758  1.00  1.80           H  
ATOM   2063  N   GLU A 135      26.556  20.714 -17.492  1.00  1.50           N  
ATOM   2064  CA  GLU A 135      27.378  21.125 -16.352  1.00  1.50           C  
ATOM   2065  C   GLU A 135      26.553  21.178 -15.064  1.00  1.50           C  
ATOM   2066  O   GLU A 135      27.041  20.827 -13.981  1.00  1.50           O  
ATOM   2067  CB  GLU A 135      28.034  22.482 -16.603  1.00  1.50           C  
ATOM   2068  CG  GLU A 135      29.126  22.464 -17.672  1.00  1.50           C  
ATOM   2069  CD  GLU A 135      29.760  23.824 -17.917  1.00  1.50           C  
ATOM   2070  OE1 GLU A 135      29.281  24.796 -17.379  1.00  1.50           O  
ATOM   2071  OE2 GLU A 135      30.730  23.882 -18.639  1.00  1.50           O  
ATOM   2072  H   GLU A 135      26.360  21.356 -18.260  1.00  1.50           H  
ATOM   2073  HA  GLU A 135      28.165  20.383 -16.216  1.00  1.50           H  
ATOM   2074 1HB  GLU A 135      27.271  23.197 -16.916  1.00  1.50           H  
ATOM   2075 2HB  GLU A 135      28.471  22.852 -15.677  1.00  1.50           H  
ATOM   2076 1HG  GLU A 135      29.902  21.762 -17.371  1.00  1.50           H  
ATOM   2077 2HG  GLU A 135      28.688  22.101 -18.604  1.00  1.50           H  
ATOM   2078  N   THR A 136      25.302  21.628 -15.187  1.00  1.33           N  
ATOM   2079  CA  THR A 136      24.401  21.746 -14.054  1.00  1.33           C  
ATOM   2080  C   THR A 136      23.991  20.367 -13.617  1.00  1.33           C  
ATOM   2081  O   THR A 136      23.910  20.078 -12.421  1.00  1.33           O  
ATOM   2082  CB  THR A 136      23.155  22.581 -14.363  1.00  1.33           C  
ATOM   2083  OG1 THR A 136      23.539  23.918 -14.728  1.00  1.33           O  
ATOM   2084  CG2 THR A 136      22.267  22.616 -13.127  1.00  1.33           C  
ATOM   2085  H   THR A 136      24.944  21.835 -16.113  1.00  1.33           H  
ATOM   2086  HA  THR A 136      24.932  22.221 -13.230  1.00  1.33           H  
ATOM   2087  HB  THR A 136      22.605  22.131 -15.193  1.00  1.33           H  
ATOM   2088  HG1 THR A 136      23.853  24.380 -13.950  1.00  1.33           H  
ATOM   2089 1HG2 THR A 136      21.384  23.207 -13.326  1.00  1.33           H  
ATOM   2090 2HG2 THR A 136      21.972  21.601 -12.866  1.00  1.33           H  
ATOM   2091 3HG2 THR A 136      22.812  23.059 -12.295  1.00  1.33           H  
ATOM   2092  N   VAL A 137      23.734  19.508 -14.596  1.00  1.22           N  
ATOM   2093  CA  VAL A 137      23.302  18.164 -14.298  1.00  1.22           C  
ATOM   2094  C   VAL A 137      24.359  17.457 -13.482  1.00  1.22           C  
ATOM   2095  O   VAL A 137      24.057  16.905 -12.430  1.00  1.22           O  
ATOM   2096  CB  VAL A 137      23.069  17.366 -15.586  1.00  1.22           C  
ATOM   2097  CG1 VAL A 137      22.828  15.927 -15.240  1.00  1.22           C  
ATOM   2098  CG2 VAL A 137      21.903  17.950 -16.348  1.00  1.22           C  
ATOM   2099  H   VAL A 137      23.823  19.820 -15.565  1.00  1.22           H  
ATOM   2100  HA  VAL A 137      22.373  18.212 -13.725  1.00  1.22           H  
ATOM   2101  HB  VAL A 137      23.960  17.411 -16.202  1.00  1.22           H  
ATOM   2102 1HG1 VAL A 137      22.676  15.365 -16.150  1.00  1.22           H  
ATOM   2103 2HG1 VAL A 137      23.685  15.534 -14.705  1.00  1.22           H  
ATOM   2104 3HG1 VAL A 137      21.950  15.855 -14.611  1.00  1.22           H  
ATOM   2105 1HG2 VAL A 137      21.745  17.390 -17.269  1.00  1.22           H  
ATOM   2106 2HG2 VAL A 137      21.012  17.903 -15.731  1.00  1.22           H  
ATOM   2107 3HG2 VAL A 137      22.101  18.982 -16.592  1.00  1.22           H  
ATOM   2108  N   ARG A 138      25.614  17.529 -13.920  1.00  1.16           N  
ATOM   2109  CA  ARG A 138      26.673  16.868 -13.177  1.00  1.16           C  
ATOM   2110  C   ARG A 138      26.811  17.441 -11.769  1.00  1.16           C  
ATOM   2111  O   ARG A 138      26.947  16.692 -10.795  1.00  1.16           O  
ATOM   2112  CB  ARG A 138      27.978  16.995 -13.937  1.00  1.16           C  
ATOM   2113  CG  ARG A 138      28.032  16.133 -15.195  1.00  1.16           C  
ATOM   2114  CD  ARG A 138      29.306  16.275 -15.945  1.00  1.16           C  
ATOM   2115  NE  ARG A 138      29.308  15.469 -17.168  1.00  1.16           N  
ATOM   2116  CZ  ARG A 138      29.613  14.163 -17.236  1.00  1.16           C  
ATOM   2117  NH1 ARG A 138      29.951  13.482 -16.162  1.00  1.16           N  
ATOM   2118  NH2 ARG A 138      29.559  13.580 -18.413  1.00  1.16           N  
ATOM   2119  H   ARG A 138      25.825  18.015 -14.792  1.00  1.16           H  
ATOM   2120  HA  ARG A 138      26.426  15.811 -13.098  1.00  1.16           H  
ATOM   2121 1HB  ARG A 138      28.115  18.037 -14.243  1.00  1.16           H  
ATOM   2122 2HB  ARG A 138      28.812  16.724 -13.294  1.00  1.16           H  
ATOM   2123 1HG  ARG A 138      27.929  15.093 -14.905  1.00  1.16           H  
ATOM   2124 2HG  ARG A 138      27.209  16.408 -15.861  1.00  1.16           H  
ATOM   2125 1HD  ARG A 138      29.433  17.321 -16.231  1.00  1.16           H  
ATOM   2126 2HD  ARG A 138      30.140  15.961 -15.324  1.00  1.16           H  
ATOM   2127  HE  ARG A 138      29.057  15.912 -18.062  1.00  1.16           H  
ATOM   2128 1HH1 ARG A 138      29.991  13.933 -15.265  1.00  1.16           H  
ATOM   2129 2HH1 ARG A 138      30.176  12.477 -16.248  1.00  1.16           H  
ATOM   2130 1HH2 ARG A 138      29.293  14.156 -19.221  1.00  1.16           H  
ATOM   2131 2HH2 ARG A 138      29.778  12.573 -18.511  1.00  1.16           H  
ATOM   2132  N   LYS A 139      26.695  18.764 -11.623  1.00  1.12           N  
ATOM   2133  CA  LYS A 139      26.774  19.354 -10.292  1.00  1.12           C  
ATOM   2134  C   LYS A 139      25.695  18.755  -9.401  1.00  1.12           C  
ATOM   2135  O   LYS A 139      25.970  18.297  -8.285  1.00  1.12           O  
ATOM   2136  CB  LYS A 139      26.602  20.875 -10.370  1.00  1.12           C  
ATOM   2137  CG  LYS A 139      26.676  21.626  -9.027  1.00  1.12           C  
ATOM   2138  CD  LYS A 139      26.513  23.139  -9.246  1.00  1.12           C  
ATOM   2139  CE  LYS A 139      26.679  23.941  -7.948  1.00  1.12           C  
ATOM   2140  NZ  LYS A 139      25.557  23.713  -6.996  1.00  1.12           N  
ATOM   2141  H   LYS A 139      26.591  19.376 -12.436  1.00  1.12           H  
ATOM   2142  HA  LYS A 139      27.746  19.120  -9.859  1.00  1.12           H  
ATOM   2143 1HB  LYS A 139      27.359  21.289 -11.037  1.00  1.12           H  
ATOM   2144 2HB  LYS A 139      25.634  21.101 -10.811  1.00  1.12           H  
ATOM   2145 1HG  LYS A 139      25.878  21.272  -8.364  1.00  1.12           H  
ATOM   2146 2HG  LYS A 139      27.634  21.434  -8.548  1.00  1.12           H  
ATOM   2147 1HD  LYS A 139      27.253  23.478  -9.972  1.00  1.12           H  
ATOM   2148 2HD  LYS A 139      25.520  23.330  -9.653  1.00  1.12           H  
ATOM   2149 1HE  LYS A 139      27.611  23.650  -7.466  1.00  1.12           H  
ATOM   2150 2HE  LYS A 139      26.722  25.001  -8.191  1.00  1.12           H  
ATOM   2151 1HZ  LYS A 139      25.692  24.244  -6.154  1.00  1.12           H  
ATOM   2152 2HZ  LYS A 139      24.679  23.977  -7.410  1.00  1.12           H  
ATOM   2153 3HZ  LYS A 139      25.513  22.716  -6.741  1.00  1.12           H  
ATOM   2154  N   ARG A 140      24.463  18.742  -9.908  1.00  1.07           N  
ATOM   2155  CA  ARG A 140      23.339  18.232  -9.149  1.00  1.07           C  
ATOM   2156  C   ARG A 140      23.437  16.747  -8.839  1.00  1.07           C  
ATOM   2157  O   ARG A 140      23.028  16.320  -7.757  1.00  1.07           O  
ATOM   2158  CB  ARG A 140      22.034  18.515  -9.860  1.00  1.07           C  
ATOM   2159  CG  ARG A 140      21.631  19.981  -9.842  1.00  1.07           C  
ATOM   2160  CD  ARG A 140      20.301  20.175 -10.422  1.00  1.07           C  
ATOM   2161  NE  ARG A 140      19.913  21.563 -10.473  1.00  1.07           N  
ATOM   2162  CZ  ARG A 140      19.467  22.288  -9.446  1.00  1.07           C  
ATOM   2163  NH1 ARG A 140      19.408  21.784  -8.235  1.00  1.07           N  
ATOM   2164  NH2 ARG A 140      19.082  23.518  -9.694  1.00  1.07           N  
ATOM   2165  H   ARG A 140      24.301  19.115 -10.845  1.00  1.07           H  
ATOM   2166  HA  ARG A 140      23.313  18.774  -8.203  1.00  1.07           H  
ATOM   2167 1HB  ARG A 140      22.125  18.209 -10.906  1.00  1.07           H  
ATOM   2168 2HB  ARG A 140      21.233  17.931  -9.411  1.00  1.07           H  
ATOM   2169 1HG  ARG A 140      21.623  20.341  -8.812  1.00  1.07           H  
ATOM   2170 2HG  ARG A 140      22.350  20.560 -10.421  1.00  1.07           H  
ATOM   2171 1HD  ARG A 140      20.300  19.792 -11.444  1.00  1.07           H  
ATOM   2172 2HD  ARG A 140      19.561  19.639  -9.834  1.00  1.07           H  
ATOM   2173  HE  ARG A 140      19.893  22.039 -11.381  1.00  1.07           H  
ATOM   2174 1HH1 ARG A 140      19.712  20.837  -8.071  1.00  1.07           H  
ATOM   2175 2HH1 ARG A 140      19.066  22.350  -7.475  1.00  1.07           H  
ATOM   2176 1HH2 ARG A 140      19.116  23.832 -10.680  1.00  1.07           H  
ATOM   2177 2HH2 ARG A 140      18.721  24.105  -8.966  1.00  1.07           H  
ATOM   2178  N   LEU A 141      23.975  15.942  -9.758  1.00  1.02           N  
ATOM   2179  CA  LEU A 141      24.067  14.516  -9.474  1.00  1.02           C  
ATOM   2180  C   LEU A 141      25.009  14.301  -8.297  1.00  1.02           C  
ATOM   2181  O   LEU A 141      24.736  13.496  -7.401  1.00  1.02           O  
ATOM   2182  CB  LEU A 141      24.574  13.747 -10.695  1.00  1.02           C  
ATOM   2183  CG  LEU A 141      23.617  13.732 -11.901  1.00  1.02           C  
ATOM   2184  CD1 LEU A 141      24.298  13.022 -13.063  1.00  1.02           C  
ATOM   2185  CD2 LEU A 141      22.313  13.121 -11.514  1.00  1.02           C  
ATOM   2186  H   LEU A 141      24.282  16.318 -10.655  1.00  1.02           H  
ATOM   2187  HA  LEU A 141      23.081  14.145  -9.206  1.00  1.02           H  
ATOM   2188 1HB  LEU A 141      25.507  14.206 -11.023  1.00  1.02           H  
ATOM   2189 2HB  LEU A 141      24.780  12.713 -10.405  1.00  1.02           H  
ATOM   2190  HG  LEU A 141      23.424  14.725 -12.202  1.00  1.02           H  
ATOM   2191 1HD1 LEU A 141      23.653  13.041 -13.925  1.00  1.02           H  
ATOM   2192 2HD1 LEU A 141      25.225  13.536 -13.299  1.00  1.02           H  
ATOM   2193 3HD1 LEU A 141      24.515  11.984 -12.789  1.00  1.02           H  
ATOM   2194 1HD2 LEU A 141      21.623  13.148 -12.355  1.00  1.02           H  
ATOM   2195 2HD2 LEU A 141      22.482  12.100 -11.210  1.00  1.02           H  
ATOM   2196 3HD2 LEU A 141      21.893  13.691 -10.696  1.00  1.02           H  
ATOM   2197  N   VAL A 142      26.092  15.076  -8.245  1.00  0.98           N  
ATOM   2198  CA  VAL A 142      27.010  14.941  -7.128  1.00  0.98           C  
ATOM   2199  C   VAL A 142      26.319  15.326  -5.832  1.00  0.98           C  
ATOM   2200  O   VAL A 142      26.397  14.588  -4.842  1.00  0.98           O  
ATOM   2201  CB  VAL A 142      28.258  15.807  -7.333  1.00  0.98           C  
ATOM   2202  CG1 VAL A 142      29.090  15.808  -6.056  1.00  0.98           C  
ATOM   2203  CG2 VAL A 142      29.060  15.247  -8.503  1.00  0.98           C  
ATOM   2204  H   VAL A 142      26.293  15.738  -9.001  1.00  0.98           H  
ATOM   2205  HA  VAL A 142      27.323  13.899  -7.063  1.00  0.98           H  
ATOM   2206  HB  VAL A 142      27.960  16.836  -7.546  1.00  0.98           H  
ATOM   2207 1HG1 VAL A 142      29.972  16.428  -6.197  1.00  0.98           H  
ATOM   2208 2HG1 VAL A 142      28.486  16.215  -5.246  1.00  0.98           H  
ATOM   2209 3HG1 VAL A 142      29.393  14.792  -5.814  1.00  0.98           H  
ATOM   2210 1HG2 VAL A 142      29.947  15.857  -8.661  1.00  0.98           H  
ATOM   2211 2HG2 VAL A 142      29.355  14.222  -8.283  1.00  0.98           H  
ATOM   2212 3HG2 VAL A 142      28.445  15.262  -9.400  1.00  0.98           H  
ATOM   2213  N   GLU A 143      25.594  16.449  -5.848  1.00  0.93           N  
ATOM   2214  CA  GLU A 143      24.892  16.892  -4.652  1.00  0.93           C  
ATOM   2215  C   GLU A 143      23.860  15.856  -4.213  1.00  0.93           C  
ATOM   2216  O   GLU A 143      23.719  15.583  -3.018  1.00  0.93           O  
ATOM   2217  CB  GLU A 143      24.189  18.230  -4.903  1.00  0.93           C  
ATOM   2218  CG  GLU A 143      25.114  19.425  -5.080  1.00  0.93           C  
ATOM   2219  CD  GLU A 143      24.369  20.702  -5.430  1.00  0.93           C  
ATOM   2220  OE1 GLU A 143      23.174  20.653  -5.611  1.00  0.93           O  
ATOM   2221  OE2 GLU A 143      25.011  21.736  -5.542  1.00  0.93           O  
ATOM   2222  H   GLU A 143      25.565  17.015  -6.700  1.00  0.93           H  
ATOM   2223  HA  GLU A 143      25.620  17.019  -3.850  1.00  0.93           H  
ATOM   2224 1HB  GLU A 143      23.570  18.148  -5.795  1.00  0.93           H  
ATOM   2225 2HB  GLU A 143      23.534  18.455  -4.074  1.00  0.93           H  
ATOM   2226 1HG  GLU A 143      25.667  19.579  -4.154  1.00  0.93           H  
ATOM   2227 2HG  GLU A 143      25.834  19.200  -5.865  1.00  0.93           H  
ATOM   2228  N   TYR A 144      23.173  15.233  -5.180  1.00  0.90           N  
ATOM   2229  CA  TYR A 144      22.183  14.218  -4.862  1.00  0.90           C  
ATOM   2230  C   TYR A 144      22.856  13.130  -4.049  1.00  0.90           C  
ATOM   2231  O   TYR A 144      22.403  12.786  -2.958  1.00  0.90           O  
ATOM   2232  CB  TYR A 144      21.572  13.575  -6.124  1.00  0.90           C  
ATOM   2233  CG  TYR A 144      20.510  12.533  -5.787  1.00  0.90           C  
ATOM   2234  CD1 TYR A 144      19.192  12.932  -5.607  1.00  0.90           C  
ATOM   2235  CD2 TYR A 144      20.860  11.204  -5.593  1.00  0.90           C  
ATOM   2236  CE1 TYR A 144      18.224  12.023  -5.235  1.00  0.90           C  
ATOM   2237  CE2 TYR A 144      19.893  10.287  -5.203  1.00  0.90           C  
ATOM   2238  CZ  TYR A 144      18.580  10.695  -5.015  1.00  0.90           C  
ATOM   2239  OH  TYR A 144      17.633   9.794  -4.552  1.00  0.90           O  
ATOM   2240  H   TYR A 144      23.322  15.499  -6.150  1.00  0.90           H  
ATOM   2241  HA  TYR A 144      21.397  14.661  -4.256  1.00  0.90           H  
ATOM   2242 1HB  TYR A 144      21.124  14.344  -6.756  1.00  0.90           H  
ATOM   2243 2HB  TYR A 144      22.349  13.088  -6.705  1.00  0.90           H  
ATOM   2244  HD1 TYR A 144      18.923  13.970  -5.753  1.00  0.90           H  
ATOM   2245  HD2 TYR A 144      21.897  10.885  -5.719  1.00  0.90           H  
ATOM   2246  HE1 TYR A 144      17.197  12.353  -5.082  1.00  0.90           H  
ATOM   2247  HE2 TYR A 144      20.174   9.250  -5.021  1.00  0.90           H  
ATOM   2248  HH  TYR A 144      18.096   9.059  -4.132  1.00  0.90           H  
ATOM   2249  N   HIS A 145      23.972  12.612  -4.543  1.00  0.86           N  
ATOM   2250  CA  HIS A 145      24.620  11.511  -3.853  1.00  0.86           C  
ATOM   2251  C   HIS A 145      25.099  11.924  -2.457  1.00  0.86           C  
ATOM   2252  O   HIS A 145      24.925  11.185  -1.480  1.00  0.86           O  
ATOM   2253  CB  HIS A 145      25.806  11.003  -4.677  1.00  0.86           C  
ATOM   2254  CG  HIS A 145      25.415  10.312  -5.979  1.00  0.86           C  
ATOM   2255  ND1 HIS A 145      24.605   9.191  -6.023  1.00  0.86           N  
ATOM   2256  CD2 HIS A 145      25.754  10.581  -7.267  1.00  0.86           C  
ATOM   2257  CE1 HIS A 145      24.459   8.810  -7.291  1.00  0.86           C  
ATOM   2258  NE2 HIS A 145      25.151   9.635  -8.058  1.00  0.86           N  
ATOM   2259  H   HIS A 145      24.342  12.958  -5.434  1.00  0.86           H  
ATOM   2260  HA  HIS A 145      23.912  10.693  -3.735  1.00  0.86           H  
ATOM   2261 1HB  HIS A 145      26.452  11.851  -4.928  1.00  0.86           H  
ATOM   2262 2HB  HIS A 145      26.394  10.310  -4.080  1.00  0.86           H  
ATOM   2263  HD2 HIS A 145      26.395  11.393  -7.615  1.00  0.86           H  
ATOM   2264  HE1 HIS A 145      23.878   7.958  -7.643  1.00  0.86           H  
ATOM   2265  HE2 HIS A 145      25.248   9.590  -9.100  1.00  0.86           H  
ATOM   2266  N   GLN A 146      25.639  13.135  -2.333  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      26.133  13.607  -1.043  1.00  0.84           C  
ATOM   2268  C   GLN A 146      25.018  13.708   0.007  1.00  0.84           C  
ATOM   2269  O   GLN A 146      25.220  13.388   1.179  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      26.794  14.975  -1.217  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      28.104  14.941  -1.995  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      28.643  16.325  -2.291  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      27.919  17.326  -2.239  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      29.931  16.394  -2.608  1.00  0.84           N  
ATOM   2275  H   GLN A 146      25.749  13.728  -3.161  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      26.875  12.894  -0.680  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      26.107  15.635  -1.747  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      26.984  15.415  -0.241  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      28.845  14.407  -1.403  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      27.944  14.424  -2.936  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      30.350  17.278  -2.816  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      30.482  15.560  -2.642  1.00  0.84           H  
ATOM   2283  N   MET A 147      23.835  14.148  -0.427  1.00  0.80           N  
ATOM   2284  CA  MET A 147      22.681  14.302   0.456  1.00  0.80           C  
ATOM   2285  C   MET A 147      21.885  13.035   0.714  1.00  0.80           C  
ATOM   2286  O   MET A 147      21.306  12.881   1.794  1.00  0.80           O  
ATOM   2287  CB  MET A 147      21.712  15.304  -0.135  1.00  0.80           C  
ATOM   2288  CG  MET A 147      22.171  16.720  -0.133  1.00  0.80           C  
ATOM   2289  SD  MET A 147      20.879  17.808  -0.667  1.00  0.80           S  
ATOM   2290  CE  MET A 147      20.910  17.348  -2.381  1.00  0.80           C  
ATOM   2291  H   MET A 147      23.739  14.417  -1.408  1.00  0.80           H  
ATOM   2292  HA  MET A 147      23.040  14.668   1.416  1.00  0.80           H  
ATOM   2293 1HB  MET A 147      21.524  15.027  -1.175  1.00  0.80           H  
ATOM   2294 2HB  MET A 147      20.769  15.242   0.387  1.00  0.80           H  
ATOM   2295 1HG  MET A 147      22.484  17.009   0.869  1.00  0.80           H  
ATOM   2296 2HG  MET A 147      23.025  16.829  -0.808  1.00  0.80           H  
ATOM   2297 1HE  MET A 147      20.178  17.916  -2.934  1.00  0.80           H  
ATOM   2298 2HE  MET A 147      21.892  17.549  -2.782  1.00  0.80           H  
ATOM   2299 3HE  MET A 147      20.700  16.284  -2.471  1.00  0.80           H  
ATOM   2300  N   THR A 148      21.831  12.140  -0.275  1.00  0.77           N  
ATOM   2301  CA  THR A 148      20.958  10.979  -0.177  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.631   9.675   0.193  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.962   8.770   0.695  1.00  0.77           O  
ATOM   2304  CB  THR A 148      20.248  10.777  -1.509  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      21.201  10.479  -2.513  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.563  12.046  -1.842  1.00  0.77           C  
ATOM   2307  H   THR A 148      22.332  12.310  -1.143  1.00  0.77           H  
ATOM   2308  HA  THR A 148      20.204  11.192   0.579  1.00  0.77           H  
ATOM   2309  HB  THR A 148      19.527   9.964  -1.433  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      21.707  11.287  -2.709  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      19.067  11.954  -2.740  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      18.872  12.261  -1.093  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      20.268  12.857  -1.910  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.945   9.547   0.020  1.00  0.73           N  
ATOM   2315  CA  ALA A 149      23.540   8.269   0.370  1.00  0.73           C  
ATOM   2316  C   ALA A 149      23.192   7.872   1.825  1.00  0.73           C  
ATOM   2317  O   ALA A 149      22.896   6.695   2.058  1.00  0.73           O  
ATOM   2318  CB  ALA A 149      25.045   8.279   0.120  1.00  0.73           C  
ATOM   2319  H   ALA A 149      23.515  10.280  -0.403  1.00  0.73           H  
ATOM   2320  HA  ALA A 149      23.111   7.515  -0.280  1.00  0.73           H  
ATOM   2321 1HB  ALA A 149      25.449   7.292   0.339  1.00  0.73           H  
ATOM   2322 2HB  ALA A 149      25.220   8.517  -0.933  1.00  0.73           H  
ATOM   2323 3HB  ALA A 149      25.558   8.999   0.716  1.00  0.73           H  
ATOM   2324  N   PRO A 150      23.232   8.779   2.847  1.00  0.70           N  
ATOM   2325  CA  PRO A 150      22.843   8.469   4.209  1.00  0.70           C  
ATOM   2326  C   PRO A 150      21.401   7.979   4.329  1.00  0.70           C  
ATOM   2327  O   PRO A 150      21.086   7.230   5.252  1.00  0.70           O  
ATOM   2328  CB  PRO A 150      23.015   9.820   4.923  1.00  0.70           C  
ATOM   2329  CG  PRO A 150      24.034  10.567   4.103  1.00  0.70           C  
ATOM   2330  CD  PRO A 150      23.723  10.189   2.690  1.00  0.70           C  
ATOM   2331  HA  PRO A 150      23.539   7.722   4.618  1.00  0.70           H  
ATOM   2332 1HB  PRO A 150      22.048  10.345   4.961  1.00  0.70           H  
ATOM   2333 2HB  PRO A 150      23.335   9.661   5.962  1.00  0.70           H  
ATOM   2334 1HG  PRO A 150      23.940  11.652   4.271  1.00  0.70           H  
ATOM   2335 2HG  PRO A 150      25.051  10.285   4.400  1.00  0.70           H  
ATOM   2336 1HD  PRO A 150      22.926  10.849   2.351  1.00  0.70           H  
ATOM   2337 2HD  PRO A 150      24.615  10.289   2.099  1.00  0.70           H  
ATOM   2338  N   LEU A 151      20.532   8.374   3.388  1.00  0.67           N  
ATOM   2339  CA  LEU A 151      19.122   8.005   3.409  1.00  0.67           C  
ATOM   2340  C   LEU A 151      18.976   6.574   2.967  1.00  0.67           C  
ATOM   2341  O   LEU A 151      18.178   5.801   3.498  1.00  0.67           O  
ATOM   2342  CB  LEU A 151      18.271   8.904   2.523  1.00  0.67           C  
ATOM   2343  CG  LEU A 151      16.822   8.582   2.623  1.00  0.67           C  
ATOM   2344  CD1 LEU A 151      16.397   8.770   4.064  1.00  0.67           C  
ATOM   2345  CD2 LEU A 151      16.039   9.454   1.730  1.00  0.67           C  
ATOM   2346  H   LEU A 151      20.839   8.932   2.603  1.00  0.67           H  
ATOM   2347  HA  LEU A 151      18.760   8.097   4.427  1.00  0.67           H  
ATOM   2348 1HB  LEU A 151      18.419   9.948   2.813  1.00  0.67           H  
ATOM   2349 2HB  LEU A 151      18.575   8.785   1.483  1.00  0.67           H  
ATOM   2350  HG  LEU A 151      16.671   7.549   2.340  1.00  0.67           H  
ATOM   2351 1HD1 LEU A 151      15.361   8.531   4.174  1.00  0.67           H  
ATOM   2352 2HD1 LEU A 151      16.982   8.127   4.704  1.00  0.67           H  
ATOM   2353 3HD1 LEU A 151      16.559   9.800   4.338  1.00  0.67           H  
ATOM   2354 1HD2 LEU A 151      14.993   9.205   1.805  1.00  0.67           H  
ATOM   2355 2HD2 LEU A 151      16.186  10.476   2.029  1.00  0.67           H  
ATOM   2356 3HD2 LEU A 151      16.366   9.324   0.700  1.00  0.67           H  
ATOM   2357  N   ILE A 152      19.757   6.224   1.965  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.745   4.872   1.464  1.00  0.65           C  
ATOM   2359  C   ILE A 152      20.213   3.978   2.615  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.606   2.937   2.895  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      20.642   4.776   0.234  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      19.983   5.593  -0.898  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      20.811   3.324  -0.165  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      20.879   5.860  -2.059  1.00  0.65           C  
ATOM   2365  H   ILE A 152      20.371   6.928   1.552  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.732   4.595   1.187  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      21.612   5.216   0.444  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      19.117   5.042  -1.262  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      19.648   6.552  -0.495  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      21.443   3.262  -1.052  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      21.276   2.773   0.651  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.836   2.887  -0.388  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      20.340   6.427  -2.815  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      21.739   6.426  -1.733  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      21.209   4.921  -2.479  1.00  0.65           H  
ATOM   2376  N   GLY A 153      21.271   4.416   3.311  1.00  0.63           N  
ATOM   2377  CA  GLY A 153      21.785   3.718   4.487  1.00  0.63           C  
ATOM   2378  C   GLY A 153      20.693   3.572   5.560  1.00  0.63           C  
ATOM   2379  O   GLY A 153      20.431   2.467   6.046  1.00  0.63           O  
ATOM   2380  H   GLY A 153      21.739   5.272   3.001  1.00  0.63           H  
ATOM   2381 1HA  GLY A 153      22.158   2.737   4.196  1.00  0.63           H  
ATOM   2382 2HA  GLY A 153      22.626   4.281   4.894  1.00  0.63           H  
ATOM   2383  N   TYR A 154      20.050   4.692   5.900  1.00  0.63           N  
ATOM   2384  CA  TYR A 154      18.978   4.791   6.891  1.00  0.63           C  
ATOM   2385  C   TYR A 154      17.870   3.783   6.608  1.00  0.63           C  
ATOM   2386  O   TYR A 154      17.500   3.000   7.489  1.00  0.63           O  
ATOM   2387  CB  TYR A 154      18.431   6.217   6.803  1.00  0.63           C  
ATOM   2388  CG  TYR A 154      17.302   6.666   7.626  1.00  0.63           C  
ATOM   2389  CD1 TYR A 154      17.515   7.163   8.890  1.00  0.63           C  
ATOM   2390  CD2 TYR A 154      16.035   6.626   7.092  1.00  0.63           C  
ATOM   2391  CE1 TYR A 154      16.449   7.643   9.617  1.00  0.63           C  
ATOM   2392  CE2 TYR A 154      14.978   7.086   7.813  1.00  0.63           C  
ATOM   2393  CZ  TYR A 154      15.178   7.609   9.069  1.00  0.63           C  
ATOM   2394  OH  TYR A 154      14.116   8.103   9.783  1.00  0.63           O  
ATOM   2395  H   TYR A 154      20.341   5.561   5.461  1.00  0.63           H  
ATOM   2396  HA  TYR A 154      19.389   4.593   7.880  1.00  0.63           H  
ATOM   2397 1HB  TYR A 154      19.251   6.901   6.992  1.00  0.63           H  
ATOM   2398 2HB  TYR A 154      18.140   6.376   5.804  1.00  0.63           H  
ATOM   2399  HD1 TYR A 154      18.522   7.200   9.302  1.00  0.63           H  
ATOM   2400  HD2 TYR A 154      15.881   6.232   6.087  1.00  0.63           H  
ATOM   2401  HE1 TYR A 154      16.605   8.062  10.613  1.00  0.63           H  
ATOM   2402  HE2 TYR A 154      13.983   7.056   7.385  1.00  0.63           H  
ATOM   2403  HH  TYR A 154      14.419   8.878  10.323  1.00  0.63           H  
ATOM   2404  N   TYR A 155      17.365   3.768   5.372  1.00  0.63           N  
ATOM   2405  CA  TYR A 155      16.301   2.841   5.017  1.00  0.63           C  
ATOM   2406  C   TYR A 155      16.773   1.406   4.930  1.00  0.63           C  
ATOM   2407  O   TYR A 155      16.022   0.484   5.253  1.00  0.63           O  
ATOM   2408  CB  TYR A 155      15.634   3.230   3.714  1.00  0.63           C  
ATOM   2409  CG  TYR A 155      14.693   4.371   3.863  1.00  0.63           C  
ATOM   2410  CD1 TYR A 155      14.750   5.436   3.014  1.00  0.63           C  
ATOM   2411  CD2 TYR A 155      13.755   4.336   4.876  1.00  0.63           C  
ATOM   2412  CE1 TYR A 155      13.859   6.466   3.156  1.00  0.63           C  
ATOM   2413  CE2 TYR A 155      12.880   5.367   5.025  1.00  0.63           C  
ATOM   2414  CZ  TYR A 155      12.928   6.422   4.174  1.00  0.63           C  
ATOM   2415  OH  TYR A 155      12.056   7.434   4.325  1.00  0.63           O  
ATOM   2416  H   TYR A 155      17.714   4.429   4.677  1.00  0.63           H  
ATOM   2417  HA  TYR A 155      15.546   2.888   5.801  1.00  0.63           H  
ATOM   2418 1HB  TYR A 155      16.402   3.511   2.985  1.00  0.63           H  
ATOM   2419 2HB  TYR A 155      15.088   2.378   3.309  1.00  0.63           H  
ATOM   2420  HD1 TYR A 155      15.495   5.449   2.232  1.00  0.63           H  
ATOM   2421  HD2 TYR A 155      13.713   3.482   5.559  1.00  0.63           H  
ATOM   2422  HE1 TYR A 155      13.889   7.313   2.477  1.00  0.63           H  
ATOM   2423  HE2 TYR A 155      12.141   5.340   5.826  1.00  0.63           H  
ATOM   2424  HH  TYR A 155      12.170   8.051   3.602  1.00  0.63           H  
ATOM   2425  N   SER A 156      18.017   1.191   4.523  1.00  0.63           N  
ATOM   2426  CA  SER A 156      18.513  -0.163   4.457  1.00  0.63           C  
ATOM   2427  C   SER A 156      18.522  -0.731   5.875  1.00  0.63           C  
ATOM   2428  O   SER A 156      18.111  -1.869   6.096  1.00  0.63           O  
ATOM   2429  CB  SER A 156      19.901  -0.186   3.861  1.00  0.63           C  
ATOM   2430  OG  SER A 156      19.883   0.256   2.528  1.00  0.63           O  
ATOM   2431  H   SER A 156      18.621   1.959   4.226  1.00  0.63           H  
ATOM   2432  HA  SER A 156      17.842  -0.759   3.838  1.00  0.63           H  
ATOM   2433 1HB  SER A 156      20.557   0.451   4.446  1.00  0.63           H  
ATOM   2434 2HB  SER A 156      20.298  -1.197   3.908  1.00  0.63           H  
ATOM   2435  HG  SER A 156      19.608   1.202   2.575  1.00  0.63           H  
ATOM   2436  N   LYS A 157      18.924   0.094   6.853  1.00  0.64           N  
ATOM   2437  CA  LYS A 157      18.972  -0.344   8.243  1.00  0.64           C  
ATOM   2438  C   LYS A 157      17.557  -0.548   8.783  1.00  0.64           C  
ATOM   2439  O   LYS A 157      17.286  -1.527   9.487  1.00  0.64           O  
ATOM   2440  CB  LYS A 157      19.721   0.680   9.096  1.00  0.64           C  
ATOM   2441  CG  LYS A 157      19.919   0.282  10.561  1.00  0.64           C  
ATOM   2442  CD  LYS A 157      20.734  -1.013  10.683  1.00  0.64           C  
ATOM   2443  CE  LYS A 157      22.175  -0.835  10.192  1.00  0.64           C  
ATOM   2444  NZ  LYS A 157      22.996  -2.073  10.412  1.00  0.64           N  
ATOM   2445  H   LYS A 157      19.253   1.031   6.611  1.00  0.64           H  
ATOM   2446  HA  LYS A 157      19.499  -1.297   8.291  1.00  0.64           H  
ATOM   2447 1HB  LYS A 157      20.701   0.864   8.656  1.00  0.64           H  
ATOM   2448 2HB  LYS A 157      19.179   1.629   9.075  1.00  0.64           H  
ATOM   2449 1HG  LYS A 157      20.438   1.084  11.085  1.00  0.64           H  
ATOM   2450 2HG  LYS A 157      18.945   0.136  11.027  1.00  0.64           H  
ATOM   2451 1HD  LYS A 157      20.753  -1.337  11.724  1.00  0.64           H  
ATOM   2452 2HD  LYS A 157      20.265  -1.798  10.088  1.00  0.64           H  
ATOM   2453 1HE  LYS A 157      22.157  -0.612   9.125  1.00  0.64           H  
ATOM   2454 2HE  LYS A 157      22.638  -0.004  10.722  1.00  0.64           H  
ATOM   2455 1HZ  LYS A 157      23.930  -1.934  10.068  1.00  0.64           H  
ATOM   2456 2HZ  LYS A 157      23.027  -2.297  11.390  1.00  0.64           H  
ATOM   2457 3HZ  LYS A 157      22.553  -2.856   9.898  1.00  0.64           H  
ATOM   2458  N   GLU A 158      16.637   0.357   8.438  1.00  0.65           N  
ATOM   2459  CA  GLU A 158      15.266   0.194   8.893  1.00  0.65           C  
ATOM   2460  C   GLU A 158      14.733  -1.148   8.378  1.00  0.65           C  
ATOM   2461  O   GLU A 158      14.034  -1.875   9.098  1.00  0.65           O  
ATOM   2462  CB  GLU A 158      14.388   1.375   8.440  1.00  0.65           C  
ATOM   2463  CG  GLU A 158      12.969   1.318   8.986  1.00  0.65           C  
ATOM   2464  CD  GLU A 158      12.110   2.526   8.737  1.00  0.65           C  
ATOM   2465  OE1 GLU A 158      12.269   3.216   7.760  1.00  0.65           O  
ATOM   2466  OE2 GLU A 158      11.272   2.807   9.576  1.00  0.65           O  
ATOM   2467  H   GLU A 158      16.899   1.172   7.884  1.00  0.65           H  
ATOM   2468  HA  GLU A 158      15.263   0.167   9.982  1.00  0.65           H  
ATOM   2469 1HB  GLU A 158      14.847   2.316   8.747  1.00  0.65           H  
ATOM   2470 2HB  GLU A 158      14.329   1.380   7.353  1.00  0.65           H  
ATOM   2471 1HG  GLU A 158      12.481   0.464   8.531  1.00  0.65           H  
ATOM   2472 2HG  GLU A 158      13.030   1.150  10.057  1.00  0.65           H  
ATOM   2473  N   ALA A 159      15.084  -1.487   7.131  1.00  0.65           N  
ATOM   2474  CA  ALA A 159      14.702  -2.766   6.560  1.00  0.65           C  
ATOM   2475  C   ALA A 159      15.348  -3.937   7.303  1.00  0.65           C  
ATOM   2476  O   ALA A 159      14.683  -4.936   7.576  1.00  0.65           O  
ATOM   2477  CB  ALA A 159      15.057  -2.813   5.092  1.00  0.65           C  
ATOM   2478  H   ALA A 159      15.622  -0.835   6.562  1.00  0.65           H  
ATOM   2479  HA  ALA A 159      13.634  -2.864   6.677  1.00  0.65           H  
ATOM   2480 1HB  ALA A 159      14.725  -3.757   4.671  1.00  0.65           H  
ATOM   2481 2HB  ALA A 159      14.556  -1.992   4.586  1.00  0.65           H  
ATOM   2482 3HB  ALA A 159      16.125  -2.716   4.965  1.00  0.65           H  
ATOM   2483  N   GLU A 160      16.619  -3.807   7.714  1.00  0.66           N  
ATOM   2484  CA  GLU A 160      17.283  -4.892   8.456  1.00  0.66           C  
ATOM   2485  C   GLU A 160      16.549  -5.158   9.765  1.00  0.66           C  
ATOM   2486  O   GLU A 160      16.473  -6.296  10.235  1.00  0.66           O  
ATOM   2487  CB  GLU A 160      18.755  -4.587   8.770  1.00  0.66           C  
ATOM   2488  CG  GLU A 160      19.720  -4.594   7.577  1.00  0.66           C  
ATOM   2489  CD  GLU A 160      21.176  -4.304   7.979  1.00  0.66           C  
ATOM   2490  OE1 GLU A 160      21.431  -4.095   9.153  1.00  0.66           O  
ATOM   2491  OE2 GLU A 160      22.022  -4.285   7.119  1.00  0.66           O  
ATOM   2492  H   GLU A 160      17.143  -2.971   7.458  1.00  0.66           H  
ATOM   2493  HA  GLU A 160      17.242  -5.797   7.852  1.00  0.66           H  
ATOM   2494 1HB  GLU A 160      18.821  -3.610   9.236  1.00  0.66           H  
ATOM   2495 2HB  GLU A 160      19.123  -5.311   9.495  1.00  0.66           H  
ATOM   2496 1HG  GLU A 160      19.674  -5.568   7.094  1.00  0.66           H  
ATOM   2497 2HG  GLU A 160      19.396  -3.852   6.859  1.00  0.66           H  
ATOM   2498  N   ALA A 161      15.975  -4.097  10.331  1.00  0.66           N  
ATOM   2499  CA  ALA A 161      15.225  -4.155  11.577  1.00  0.66           C  
ATOM   2500  C   ALA A 161      13.811  -4.721  11.374  1.00  0.66           C  
ATOM   2501  O   ALA A 161      13.075  -4.908  12.346  1.00  0.66           O  
ATOM   2502  CB  ALA A 161      15.129  -2.765  12.190  1.00  0.66           C  
ATOM   2503  H   ALA A 161      16.120  -3.187   9.887  1.00  0.66           H  
ATOM   2504  HA  ALA A 161      15.760  -4.813  12.260  1.00  0.66           H  
ATOM   2505 1HB  ALA A 161      14.595  -2.820  13.136  1.00  0.66           H  
ATOM   2506 2HB  ALA A 161      16.133  -2.372  12.357  1.00  0.66           H  
ATOM   2507 3HB  ALA A 161      14.595  -2.108  11.513  1.00  0.66           H  
ATOM   2508  N   GLY A 162      13.420  -4.974  10.117  1.00  0.66           N  
ATOM   2509  CA  GLY A 162      12.106  -5.502   9.785  1.00  0.66           C  
ATOM   2510  C   GLY A 162      10.994  -4.456   9.767  1.00  0.66           C  
ATOM   2511  O   GLY A 162       9.817  -4.813   9.834  1.00  0.66           O  
ATOM   2512  H   GLY A 162      14.061  -4.824   9.343  1.00  0.66           H  
ATOM   2513 1HA  GLY A 162      12.165  -5.977   8.805  1.00  0.66           H  
ATOM   2514 2HA  GLY A 162      11.850  -6.286  10.497  1.00  0.66           H  
ATOM   2515  N   ASN A 163      11.347  -3.169   9.684  1.00  0.66           N  
ATOM   2516  CA  ASN A 163      10.326  -2.124   9.721  1.00  0.66           C  
ATOM   2517  C   ASN A 163       9.860  -1.598   8.348  1.00  0.66           C  
ATOM   2518  O   ASN A 163       8.865  -0.875   8.269  1.00  0.66           O  
ATOM   2519  CB  ASN A 163      10.824  -1.004  10.604  1.00  0.66           C  
ATOM   2520  CG  ASN A 163      10.895  -1.397  12.063  1.00  0.66           C  
ATOM   2521  OD1 ASN A 163      10.048  -2.148  12.562  1.00  0.66           O  
ATOM   2522  ND2 ASN A 163      11.890  -0.899  12.760  1.00  0.66           N  
ATOM   2523  H   ASN A 163      12.330  -2.901   9.598  1.00  0.66           H  
ATOM   2524  HA  ASN A 163       9.442  -2.544  10.201  1.00  0.66           H  
ATOM   2525 1HB  ASN A 163      11.825  -0.780  10.305  1.00  0.66           H  
ATOM   2526 2HB  ASN A 163      10.220  -0.105  10.476  1.00  0.66           H  
ATOM   2527 1HD2 ASN A 163      11.984  -1.126  13.730  1.00  0.66           H  
ATOM   2528 2HD2 ASN A 163      12.551  -0.291  12.323  1.00  0.66           H  
ATOM   2529  N   THR A 164      10.557  -1.970   7.276  1.00  0.66           N  
ATOM   2530  CA  THR A 164      10.180  -1.548   5.918  1.00  0.66           C  
ATOM   2531  C   THR A 164      10.834  -2.540   4.950  1.00  0.66           C  
ATOM   2532  O   THR A 164      11.809  -3.188   5.312  1.00  0.66           O  
ATOM   2533  CB  THR A 164      10.625  -0.090   5.605  1.00  0.66           C  
ATOM   2534  OG1 THR A 164       9.981   0.353   4.412  1.00  0.66           O  
ATOM   2535  CG2 THR A 164      12.138  -0.021   5.392  1.00  0.66           C  
ATOM   2536  H   THR A 164      11.358  -2.567   7.404  1.00  0.66           H  
ATOM   2537  HA  THR A 164       9.096  -1.612   5.798  1.00  0.66           H  
ATOM   2538  HB  THR A 164      10.344   0.566   6.432  1.00  0.66           H  
ATOM   2539  HG1 THR A 164       9.051   0.631   4.649  1.00  0.66           H  
ATOM   2540 1HG2 THR A 164      12.430   1.007   5.171  1.00  0.66           H  
ATOM   2541 2HG2 THR A 164      12.640  -0.352   6.288  1.00  0.66           H  
ATOM   2542 3HG2 THR A 164      12.417  -0.663   4.559  1.00  0.66           H  
ATOM   2543  N   LYS A 165      10.335  -2.685   3.731  1.00  0.65           N  
ATOM   2544  CA  LYS A 165      11.055  -3.525   2.774  1.00  0.65           C  
ATOM   2545  C   LYS A 165      11.945  -2.674   1.876  1.00  0.65           C  
ATOM   2546  O   LYS A 165      11.465  -1.744   1.239  1.00  0.65           O  
ATOM   2547  CB  LYS A 165      10.085  -4.355   1.926  1.00  0.65           C  
ATOM   2548  CG  LYS A 165      10.764  -5.344   0.948  1.00  0.65           C  
ATOM   2549  CD  LYS A 165       9.733  -6.204   0.191  1.00  0.65           C  
ATOM   2550  CE  LYS A 165      10.406  -7.228  -0.706  1.00  0.65           C  
ATOM   2551  NZ  LYS A 165       9.409  -8.089  -1.420  1.00  0.65           N  
ATOM   2552  H   LYS A 165       9.489  -2.191   3.448  1.00  0.65           H  
ATOM   2553  HA  LYS A 165      11.699  -4.214   3.322  1.00  0.65           H  
ATOM   2554 1HB  LYS A 165       9.429  -4.927   2.580  1.00  0.65           H  
ATOM   2555 2HB  LYS A 165       9.454  -3.681   1.348  1.00  0.65           H  
ATOM   2556 1HG  LYS A 165      11.356  -4.784   0.220  1.00  0.65           H  
ATOM   2557 2HG  LYS A 165      11.436  -5.998   1.504  1.00  0.65           H  
ATOM   2558 1HD  LYS A 165       9.088  -6.721   0.901  1.00  0.65           H  
ATOM   2559 2HD  LYS A 165       9.116  -5.578  -0.437  1.00  0.65           H  
ATOM   2560 1HE  LYS A 165      11.020  -6.713  -1.441  1.00  0.65           H  
ATOM   2561 2HE  LYS A 165      11.045  -7.864  -0.096  1.00  0.65           H  
ATOM   2562 1HZ  LYS A 165       9.892  -8.756  -2.000  1.00  0.65           H  
ATOM   2563 2HZ  LYS A 165       8.839  -8.580  -0.751  1.00  0.65           H  
ATOM   2564 3HZ  LYS A 165       8.794  -7.513  -2.027  1.00  0.65           H  
ATOM   2565  N   TYR A 166      13.231  -2.986   1.817  1.00  0.65           N  
ATOM   2566  CA  TYR A 166      14.144  -2.251   0.942  1.00  0.65           C  
ATOM   2567  C   TYR A 166      14.581  -3.122  -0.213  1.00  0.65           C  
ATOM   2568  O   TYR A 166      14.909  -4.297  -0.024  1.00  0.65           O  
ATOM   2569  CB  TYR A 166      15.379  -1.720   1.679  1.00  0.65           C  
ATOM   2570  CG  TYR A 166      16.437  -1.162   0.740  1.00  0.65           C  
ATOM   2571  CD1 TYR A 166      16.328   0.105   0.148  1.00  0.65           C  
ATOM   2572  CD2 TYR A 166      17.522  -1.963   0.455  1.00  0.65           C  
ATOM   2573  CE1 TYR A 166      17.327   0.541  -0.731  1.00  0.65           C  
ATOM   2574  CE2 TYR A 166      18.497  -1.538  -0.404  1.00  0.65           C  
ATOM   2575  CZ  TYR A 166      18.419  -0.307  -0.999  1.00  0.65           C  
ATOM   2576  OH  TYR A 166      19.434   0.054  -1.858  1.00  0.65           O  
ATOM   2577  H   TYR A 166      13.580  -3.753   2.375  1.00  0.65           H  
ATOM   2578  HA  TYR A 166      13.615  -1.399   0.526  1.00  0.65           H  
ATOM   2579 1HB  TYR A 166      15.085  -0.926   2.372  1.00  0.65           H  
ATOM   2580 2HB  TYR A 166      15.832  -2.519   2.259  1.00  0.65           H  
ATOM   2581  HD1 TYR A 166      15.475   0.738   0.364  1.00  0.65           H  
ATOM   2582  HD2 TYR A 166      17.599  -2.947   0.915  1.00  0.65           H  
ATOM   2583  HE1 TYR A 166      17.258   1.520  -1.201  1.00  0.65           H  
ATOM   2584  HE2 TYR A 166      19.345  -2.187  -0.620  1.00  0.65           H  
ATOM   2585  HH  TYR A 166      19.295   0.951  -2.226  1.00  0.65           H  
ATOM   2586  N   ALA A 167      14.592  -2.548  -1.408  1.00  0.65           N  
ATOM   2587  CA  ALA A 167      15.050  -3.286  -2.569  1.00  0.65           C  
ATOM   2588  C   ALA A 167      15.770  -2.401  -3.561  1.00  0.65           C  
ATOM   2589  O   ALA A 167      15.457  -1.218  -3.709  1.00  0.65           O  
ATOM   2590  CB  ALA A 167      13.881  -3.945  -3.258  1.00  0.65           C  
ATOM   2591  H   ALA A 167      14.264  -1.584  -1.493  1.00  0.65           H  
ATOM   2592  HA  ALA A 167      15.750  -4.049  -2.228  1.00  0.65           H  
ATOM   2593 1HB  ALA A 167      14.242  -4.518  -4.111  1.00  0.65           H  
ATOM   2594 2HB  ALA A 167      13.371  -4.610  -2.560  1.00  0.65           H  
ATOM   2595 3HB  ALA A 167      13.194  -3.186  -3.598  1.00  0.65           H  
ATOM   2596  N   LYS A 168      16.731  -3.004  -4.240  1.00  0.66           N  
ATOM   2597  CA  LYS A 168      17.493  -2.337  -5.275  1.00  0.66           C  
ATOM   2598  C   LYS A 168      17.040  -2.822  -6.639  1.00  0.66           C  
ATOM   2599  O   LYS A 168      16.894  -4.025  -6.865  1.00  0.66           O  
ATOM   2600  CB  LYS A 168      18.979  -2.587  -5.082  1.00  0.66           C  
ATOM   2601  CG  LYS A 168      19.855  -1.872  -6.054  1.00  0.66           C  
ATOM   2602  CD  LYS A 168      21.323  -2.148  -5.792  1.00  0.66           C  
ATOM   2603  CE  LYS A 168      22.129  -1.352  -6.744  1.00  0.66           C  
ATOM   2604  NZ  LYS A 168      23.561  -1.559  -6.645  1.00  0.66           N  
ATOM   2605  H   LYS A 168      16.935  -3.973  -4.038  1.00  0.66           H  
ATOM   2606  HA  LYS A 168      17.308  -1.262  -5.224  1.00  0.66           H  
ATOM   2607 1HB  LYS A 168      19.272  -2.270  -4.078  1.00  0.66           H  
ATOM   2608 2HB  LYS A 168      19.184  -3.653  -5.167  1.00  0.66           H  
ATOM   2609 1HG  LYS A 168      19.614  -2.187  -7.071  1.00  0.66           H  
ATOM   2610 2HG  LYS A 168      19.672  -0.794  -5.978  1.00  0.66           H  
ATOM   2611 1HD  LYS A 168      21.580  -1.858  -4.772  1.00  0.66           H  
ATOM   2612 2HD  LYS A 168      21.539  -3.206  -5.928  1.00  0.66           H  
ATOM   2613 1HE  LYS A 168      21.809  -1.588  -7.758  1.00  0.66           H  
ATOM   2614 2HE  LYS A 168      21.930  -0.310  -6.541  1.00  0.66           H  
ATOM   2615 1HZ  LYS A 168      23.958  -0.926  -7.351  1.00  0.66           H  
ATOM   2616 2HZ  LYS A 168      23.892  -1.312  -5.730  1.00  0.66           H  
ATOM   2617 3HZ  LYS A 168      23.800  -2.512  -6.851  1.00  0.66           H  
ATOM   2618  N   VAL A 169      16.804  -1.882  -7.531  1.00  0.67           N  
ATOM   2619  CA  VAL A 169      16.370  -2.157  -8.882  1.00  0.67           C  
ATOM   2620  C   VAL A 169      17.400  -1.572  -9.855  1.00  0.67           C  
ATOM   2621  O   VAL A 169      17.842  -0.432  -9.704  1.00  0.67           O  
ATOM   2622  CB  VAL A 169      14.980  -1.525  -9.106  1.00  0.67           C  
ATOM   2623  CG1 VAL A 169      14.475  -1.803 -10.495  1.00  0.67           C  
ATOM   2624  CG2 VAL A 169      14.028  -2.025  -8.040  1.00  0.67           C  
ATOM   2625  H   VAL A 169      16.927  -0.916  -7.257  1.00  0.67           H  
ATOM   2626  HA  VAL A 169      16.307  -3.236  -9.030  1.00  0.67           H  
ATOM   2627  HB  VAL A 169      15.070  -0.443  -9.007  1.00  0.67           H  
ATOM   2628 1HG1 VAL A 169      13.506  -1.333 -10.620  1.00  0.67           H  
ATOM   2629 2HG1 VAL A 169      15.176  -1.403 -11.229  1.00  0.67           H  
ATOM   2630 3HG1 VAL A 169      14.373  -2.879 -10.641  1.00  0.67           H  
ATOM   2631 1HG2 VAL A 169      13.082  -1.564  -8.169  1.00  0.67           H  
ATOM   2632 2HG2 VAL A 169      13.933  -3.100  -8.134  1.00  0.67           H  
ATOM   2633 3HG2 VAL A 169      14.409  -1.774  -7.051  1.00  0.67           H  
ATOM   2634  N   ASP A 170      17.814  -2.368 -10.829  1.00  0.69           N  
ATOM   2635  CA  ASP A 170      18.773  -1.916 -11.832  1.00  0.69           C  
ATOM   2636  C   ASP A 170      18.048  -1.096 -12.884  1.00  0.69           C  
ATOM   2637  O   ASP A 170      17.191  -1.609 -13.598  1.00  0.69           O  
ATOM   2638  CB  ASP A 170      19.497  -3.106 -12.443  1.00  0.69           C  
ATOM   2639  CG  ASP A 170      20.569  -2.745 -13.467  1.00  0.69           C  
ATOM   2640  OD1 ASP A 170      20.499  -1.685 -14.081  1.00  0.69           O  
ATOM   2641  OD2 ASP A 170      21.464  -3.543 -13.633  1.00  0.69           O  
ATOM   2642  H   ASP A 170      17.435  -3.304 -10.889  1.00  0.69           H  
ATOM   2643  HA  ASP A 170      19.514  -1.276 -11.350  1.00  0.69           H  
ATOM   2644 1HB  ASP A 170      19.969  -3.683 -11.648  1.00  0.69           H  
ATOM   2645 2HB  ASP A 170      18.774  -3.746 -12.908  1.00  0.69           H  
ATOM   2646  N   GLY A 171      18.342   0.198 -12.935  1.00  0.72           N  
ATOM   2647  CA  GLY A 171      17.606   1.107 -13.797  1.00  0.72           C  
ATOM   2648  C   GLY A 171      18.182   1.230 -15.206  1.00  0.72           C  
ATOM   2649  O   GLY A 171      17.736   2.089 -15.976  1.00  0.72           O  
ATOM   2650  H   GLY A 171      19.119   0.563 -12.379  1.00  0.72           H  
ATOM   2651 1HA  GLY A 171      16.573   0.765 -13.864  1.00  0.72           H  
ATOM   2652 2HA  GLY A 171      17.574   2.086 -13.328  1.00  0.72           H  
ATOM   2653  N   THR A 172      19.188   0.410 -15.539  1.00  0.75           N  
ATOM   2654  CA  THR A 172      19.808   0.503 -16.858  1.00  0.75           C  
ATOM   2655  C   THR A 172      19.182  -0.539 -17.786  1.00  0.75           C  
ATOM   2656  O   THR A 172      19.451  -0.579 -18.989  1.00  0.75           O  
ATOM   2657  CB  THR A 172      21.328   0.290 -16.794  1.00  0.75           C  
ATOM   2658  OG1 THR A 172      21.646  -1.056 -16.433  1.00  0.75           O  
ATOM   2659  CG2 THR A 172      21.884   1.178 -15.733  1.00  0.75           C  
ATOM   2660  H   THR A 172      19.541  -0.292 -14.872  1.00  0.75           H  
ATOM   2661  HA  THR A 172      19.619   1.489 -17.273  1.00  0.75           H  
ATOM   2662  HB  THR A 172      21.778   0.529 -17.755  1.00  0.75           H  
ATOM   2663  HG1 THR A 172      21.254  -1.276 -15.557  1.00  0.75           H  
ATOM   2664 1HG2 THR A 172      22.956   1.028 -15.683  1.00  0.75           H  
ATOM   2665 2HG2 THR A 172      21.664   2.192 -15.968  1.00  0.75           H  
ATOM   2666 3HG2 THR A 172      21.432   0.918 -14.769  1.00  0.75           H  
ATOM   2667  N   LYS A 173      18.350  -1.387 -17.200  1.00  0.78           N  
ATOM   2668  CA  LYS A 173      17.669  -2.460 -17.896  1.00  0.78           C  
ATOM   2669  C   LYS A 173      16.482  -1.877 -18.668  1.00  0.78           C  
ATOM   2670  O   LYS A 173      16.028  -0.783 -18.336  1.00  0.78           O  
ATOM   2671  CB  LYS A 173      17.221  -3.517 -16.886  1.00  0.78           C  
ATOM   2672  CG  LYS A 173      18.350  -4.285 -16.232  1.00  0.78           C  
ATOM   2673  CD  LYS A 173      17.832  -5.200 -15.114  1.00  0.78           C  
ATOM   2674  CE  LYS A 173      17.023  -6.365 -15.645  1.00  0.78           C  
ATOM   2675  NZ  LYS A 173      16.657  -7.344 -14.559  1.00  0.78           N  
ATOM   2676  H   LYS A 173      18.192  -1.282 -16.205  1.00  0.78           H  
ATOM   2677  HA  LYS A 173      18.383  -2.909 -18.575  1.00  0.78           H  
ATOM   2678 1HB  LYS A 173      16.681  -3.029 -16.081  1.00  0.78           H  
ATOM   2679 2HB  LYS A 173      16.539  -4.230 -17.344  1.00  0.78           H  
ATOM   2680 1HG  LYS A 173      18.860  -4.888 -16.981  1.00  0.78           H  
ATOM   2681 2HG  LYS A 173      19.066  -3.577 -15.812  1.00  0.78           H  
ATOM   2682 1HD  LYS A 173      18.673  -5.586 -14.537  1.00  0.78           H  
ATOM   2683 2HD  LYS A 173      17.187  -4.620 -14.449  1.00  0.78           H  
ATOM   2684 1HE  LYS A 173      16.119  -5.973 -16.086  1.00  0.78           H  
ATOM   2685 2HE  LYS A 173      17.595  -6.883 -16.413  1.00  0.78           H  
ATOM   2686 1HZ  LYS A 173      16.108  -8.093 -14.948  1.00  0.78           H  
ATOM   2687 2HZ  LYS A 173      17.485  -7.720 -14.142  1.00  0.78           H  
ATOM   2688 3HZ  LYS A 173      16.095  -6.881 -13.822  1.00  0.78           H  
ATOM   2689  N   PRO A 174      15.974  -2.542 -19.717  1.00  0.80           N  
ATOM   2690  CA  PRO A 174      14.807  -2.126 -20.466  1.00  0.80           C  
ATOM   2691  C   PRO A 174      13.638  -1.949 -19.522  1.00  0.80           C  
ATOM   2692  O   PRO A 174      13.478  -2.715 -18.569  1.00  0.80           O  
ATOM   2693  CB  PRO A 174      14.590  -3.290 -21.437  1.00  0.80           C  
ATOM   2694  CG  PRO A 174      15.962  -3.903 -21.606  1.00  0.80           C  
ATOM   2695  CD  PRO A 174      16.624  -3.764 -20.250  1.00  0.80           C  
ATOM   2696  HA  PRO A 174      15.032  -1.188 -20.999  1.00  0.80           H  
ATOM   2697 1HB  PRO A 174      13.862  -4.000 -21.012  1.00  0.80           H  
ATOM   2698 2HB  PRO A 174      14.166  -2.921 -22.380  1.00  0.80           H  
ATOM   2699 1HG  PRO A 174      15.868  -4.961 -21.912  1.00  0.80           H  
ATOM   2700 2HG  PRO A 174      16.515  -3.388 -22.404  1.00  0.80           H  
ATOM   2701 1HD  PRO A 174      16.410  -4.639 -19.626  1.00  0.80           H  
ATOM   2702 2HD  PRO A 174      17.692  -3.624 -20.431  1.00  0.80           H  
ATOM   2703  N   VAL A 175      12.773  -0.998 -19.833  1.00  0.82           N  
ATOM   2704  CA  VAL A 175      11.630  -0.689 -18.986  1.00  0.82           C  
ATOM   2705  C   VAL A 175      10.781  -1.905 -18.668  1.00  0.82           C  
ATOM   2706  O   VAL A 175      10.339  -2.076 -17.533  1.00  0.82           O  
ATOM   2707  CB  VAL A 175      10.752   0.356 -19.682  1.00  0.82           C  
ATOM   2708  CG1 VAL A 175       9.448   0.522 -18.947  1.00  0.82           C  
ATOM   2709  CG2 VAL A 175      11.499   1.675 -19.740  1.00  0.82           C  
ATOM   2710  H   VAL A 175      12.942  -0.428 -20.650  1.00  0.82           H  
ATOM   2711  HA  VAL A 175      12.007  -0.269 -18.053  1.00  0.82           H  
ATOM   2712  HB  VAL A 175      10.520   0.015 -20.690  1.00  0.82           H  
ATOM   2713 1HG1 VAL A 175       8.843   1.259 -19.472  1.00  0.82           H  
ATOM   2714 2HG1 VAL A 175       8.916  -0.428 -18.914  1.00  0.82           H  
ATOM   2715 3HG1 VAL A 175       9.640   0.863 -17.949  1.00  0.82           H  
ATOM   2716 1HG2 VAL A 175      10.885   2.422 -20.244  1.00  0.82           H  
ATOM   2717 2HG2 VAL A 175      11.722   2.010 -18.728  1.00  0.82           H  
ATOM   2718 3HG2 VAL A 175      12.431   1.539 -20.291  1.00  0.82           H  
ATOM   2719  N   ALA A 176      10.542  -2.759 -19.655  1.00  0.82           N  
ATOM   2720  CA  ALA A 176       9.740  -3.955 -19.427  1.00  0.82           C  
ATOM   2721  C   ALA A 176      10.338  -4.865 -18.347  1.00  0.82           C  
ATOM   2722  O   ALA A 176       9.598  -5.520 -17.602  1.00  0.82           O  
ATOM   2723  CB  ALA A 176       9.611  -4.739 -20.715  1.00  0.82           C  
ATOM   2724  H   ALA A 176      10.928  -2.578 -20.569  1.00  0.82           H  
ATOM   2725  HA  ALA A 176       8.753  -3.639 -19.095  1.00  0.82           H  
ATOM   2726 1HB  ALA A 176       8.986  -5.614 -20.546  1.00  0.82           H  
ATOM   2727 2HB  ALA A 176       9.158  -4.109 -21.479  1.00  0.82           H  
ATOM   2728 3HB  ALA A 176      10.600  -5.058 -21.044  1.00  0.82           H  
ATOM   2729  N   GLU A 177      11.670  -4.934 -18.272  1.00  0.82           N  
ATOM   2730  CA  GLU A 177      12.302  -5.825 -17.316  1.00  0.82           C  
ATOM   2731  C   GLU A 177      12.339  -5.151 -15.963  1.00  0.82           C  
ATOM   2732  O   GLU A 177      12.162  -5.801 -14.936  1.00  0.82           O  
ATOM   2733  CB  GLU A 177      13.715  -6.197 -17.743  1.00  0.82           C  
ATOM   2734  CG  GLU A 177      13.827  -7.004 -19.024  1.00  0.82           C  
ATOM   2735  CD  GLU A 177      15.263  -7.348 -19.344  1.00  0.82           C  
ATOM   2736  OE1 GLU A 177      16.122  -6.920 -18.606  1.00  0.82           O  
ATOM   2737  OE2 GLU A 177      15.501  -8.023 -20.315  1.00  0.82           O  
ATOM   2738  H   GLU A 177      12.253  -4.328 -18.840  1.00  0.82           H  
ATOM   2739  HA  GLU A 177      11.707  -6.735 -17.235  1.00  0.82           H  
ATOM   2740 1HB  GLU A 177      14.307  -5.287 -17.865  1.00  0.82           H  
ATOM   2741 2HB  GLU A 177      14.169  -6.787 -16.956  1.00  0.82           H  
ATOM   2742 1HG  GLU A 177      13.250  -7.922 -18.923  1.00  0.82           H  
ATOM   2743 2HG  GLU A 177      13.402  -6.422 -19.843  1.00  0.82           H  
ATOM   2744  N   VAL A 178      12.524  -3.829 -15.964  1.00  0.81           N  
ATOM   2745  CA  VAL A 178      12.566  -3.098 -14.707  1.00  0.81           C  
ATOM   2746  C   VAL A 178      11.205  -3.243 -14.064  1.00  0.81           C  
ATOM   2747  O   VAL A 178      11.092  -3.521 -12.867  1.00  0.81           O  
ATOM   2748  CB  VAL A 178      12.882  -1.616 -14.925  1.00  0.81           C  
ATOM   2749  CG1 VAL A 178      12.731  -0.876 -13.627  1.00  0.81           C  
ATOM   2750  CG2 VAL A 178      14.289  -1.471 -15.458  1.00  0.81           C  
ATOM   2751  H   VAL A 178      12.672  -3.344 -16.851  1.00  0.81           H  
ATOM   2752  HA  VAL A 178      13.326  -3.539 -14.059  1.00  0.81           H  
ATOM   2753  HB  VAL A 178      12.175  -1.203 -15.639  1.00  0.81           H  
ATOM   2754 1HG1 VAL A 178      12.947   0.178 -13.780  1.00  0.81           H  
ATOM   2755 2HG1 VAL A 178      11.716  -0.998 -13.252  1.00  0.81           H  
ATOM   2756 3HG1 VAL A 178      13.425  -1.288 -12.932  1.00  0.81           H  
ATOM   2757 1HG2 VAL A 178      14.524  -0.421 -15.625  1.00  0.81           H  
ATOM   2758 2HG2 VAL A 178      14.988  -1.886 -14.737  1.00  0.81           H  
ATOM   2759 3HG2 VAL A 178      14.376  -2.007 -16.394  1.00  0.81           H  
ATOM   2760  N   ARG A 179      10.166  -3.081 -14.881  1.00  0.80           N  
ATOM   2761  CA  ARG A 179       8.810  -3.250 -14.423  1.00  0.80           C  
ATOM   2762  C   ARG A 179       8.638  -4.638 -13.831  1.00  0.80           C  
ATOM   2763  O   ARG A 179       8.147  -4.774 -12.714  1.00  0.80           O  
ATOM   2764  CB  ARG A 179       7.831  -3.043 -15.563  1.00  0.80           C  
ATOM   2765  CG  ARG A 179       6.377  -3.212 -15.185  1.00  0.80           C  
ATOM   2766  CD  ARG A 179       5.476  -2.896 -16.314  1.00  0.80           C  
ATOM   2767  NE  ARG A 179       4.082  -3.139 -15.972  1.00  0.80           N  
ATOM   2768  CZ  ARG A 179       3.035  -2.781 -16.743  1.00  0.80           C  
ATOM   2769  NH1 ARG A 179       3.244  -2.181 -17.893  1.00  0.80           N  
ATOM   2770  NH2 ARG A 179       1.802  -3.034 -16.347  1.00  0.80           N  
ATOM   2771  H   ARG A 179      10.323  -2.833 -15.855  1.00  0.80           H  
ATOM   2772  HA  ARG A 179       8.607  -2.508 -13.653  1.00  0.80           H  
ATOM   2773 1HB  ARG A 179       7.958  -2.036 -15.969  1.00  0.80           H  
ATOM   2774 2HB  ARG A 179       8.054  -3.744 -16.363  1.00  0.80           H  
ATOM   2775 1HG  ARG A 179       6.198  -4.247 -14.884  1.00  0.80           H  
ATOM   2776 2HG  ARG A 179       6.135  -2.546 -14.356  1.00  0.80           H  
ATOM   2777 1HD  ARG A 179       5.586  -1.846 -16.584  1.00  0.80           H  
ATOM   2778 2HD  ARG A 179       5.733  -3.519 -17.169  1.00  0.80           H  
ATOM   2779  HE  ARG A 179       3.887  -3.653 -15.094  1.00  0.80           H  
ATOM   2780 1HH1 ARG A 179       4.192  -2.010 -18.201  1.00  0.80           H  
ATOM   2781 2HH1 ARG A 179       2.462  -1.911 -18.473  1.00  0.80           H  
ATOM   2782 1HH2 ARG A 179       1.639  -3.497 -15.460  1.00  0.80           H  
ATOM   2783 2HH2 ARG A 179       1.022  -2.765 -16.926  1.00  0.80           H  
ATOM   2784  N   ALA A 180       9.074  -5.683 -14.547  1.00  0.78           N  
ATOM   2785  CA  ALA A 180       8.920  -7.031 -14.014  1.00  0.78           C  
ATOM   2786  C   ALA A 180       9.637  -7.200 -12.671  1.00  0.78           C  
ATOM   2787  O   ALA A 180       9.095  -7.823 -11.750  1.00  0.78           O  
ATOM   2788  CB  ALA A 180       9.462  -8.040 -15.006  1.00  0.78           C  
ATOM   2789  H   ALA A 180       9.473  -5.553 -15.479  1.00  0.78           H  
ATOM   2790  HA  ALA A 180       7.856  -7.211 -13.859  1.00  0.78           H  
ATOM   2791 1HB  ALA A 180       9.320  -9.046 -14.619  1.00  0.78           H  
ATOM   2792 2HB  ALA A 180       8.934  -7.932 -15.954  1.00  0.78           H  
ATOM   2793 3HB  ALA A 180      10.524  -7.856 -15.159  1.00  0.78           H  
ATOM   2794  N   ASP A 181      10.832  -6.615 -12.524  1.00  0.78           N  
ATOM   2795  CA  ASP A 181      11.531  -6.743 -11.249  1.00  0.78           C  
ATOM   2796  C   ASP A 181      10.693  -6.093 -10.149  1.00  0.78           C  
ATOM   2797  O   ASP A 181      10.537  -6.649  -9.058  1.00  0.78           O  
ATOM   2798  CB  ASP A 181      12.925  -6.090 -11.311  1.00  0.78           C  
ATOM   2799  CG  ASP A 181      13.986  -6.884 -12.173  1.00  0.78           C  
ATOM   2800  OD1 ASP A 181      13.766  -8.031 -12.497  1.00  0.78           O  
ATOM   2801  OD2 ASP A 181      15.020  -6.307 -12.494  1.00  0.78           O  
ATOM   2802  H   ASP A 181      11.258  -6.115 -13.305  1.00  0.78           H  
ATOM   2803  HA  ASP A 181      11.646  -7.801 -11.017  1.00  0.78           H  
ATOM   2804 1HB  ASP A 181      12.822  -5.090 -11.737  1.00  0.78           H  
ATOM   2805 2HB  ASP A 181      13.310  -5.971 -10.300  1.00  0.78           H  
ATOM   2806  N   LEU A 182      10.095  -4.945 -10.454  1.00  0.78           N  
ATOM   2807  CA  LEU A 182       9.263  -4.255  -9.484  1.00  0.78           C  
ATOM   2808  C   LEU A 182       8.023  -5.037  -9.123  1.00  0.78           C  
ATOM   2809  O   LEU A 182       7.628  -5.070  -7.958  1.00  0.78           O  
ATOM   2810  CB  LEU A 182       8.864  -2.904 -10.024  1.00  0.78           C  
ATOM   2811  CG  LEU A 182       9.958  -1.943 -10.108  1.00  0.78           C  
ATOM   2812  CD1 LEU A 182       9.509  -0.774 -10.819  1.00  0.78           C  
ATOM   2813  CD2 LEU A 182      10.333  -1.595  -8.779  1.00  0.78           C  
ATOM   2814  H   LEU A 182      10.249  -4.528 -11.376  1.00  0.78           H  
ATOM   2815  HA  LEU A 182       9.845  -4.105  -8.582  1.00  0.78           H  
ATOM   2816 1HB  LEU A 182       8.454  -3.027 -11.017  1.00  0.78           H  
ATOM   2817 2HB  LEU A 182       8.090  -2.483  -9.383  1.00  0.78           H  
ATOM   2818  HG  LEU A 182      10.807  -2.371 -10.640  1.00  0.78           H  
ATOM   2819 1HD1 LEU A 182      10.309  -0.066 -10.871  1.00  0.78           H  
ATOM   2820 2HD1 LEU A 182       9.225  -1.084 -11.808  1.00  0.78           H  
ATOM   2821 3HD1 LEU A 182       8.659  -0.333 -10.314  1.00  0.78           H  
ATOM   2822 1HD2 LEU A 182      11.120  -0.861  -8.822  1.00  0.78           H  
ATOM   2823 2HD2 LEU A 182       9.457  -1.178  -8.293  1.00  0.78           H  
ATOM   2824 3HD2 LEU A 182      10.669  -2.475  -8.239  1.00  0.78           H  
ATOM   2825  N   GLU A 183       7.414  -5.695 -10.105  1.00  0.81           N  
ATOM   2826  CA  GLU A 183       6.210  -6.468  -9.838  1.00  0.81           C  
ATOM   2827  C   GLU A 183       6.530  -7.621  -8.885  1.00  0.81           C  
ATOM   2828  O   GLU A 183       5.710  -7.987  -8.046  1.00  0.81           O  
ATOM   2829  CB  GLU A 183       5.568  -6.959 -11.141  1.00  0.81           C  
ATOM   2830  CG  GLU A 183       4.968  -5.800 -11.996  1.00  0.81           C  
ATOM   2831  CD  GLU A 183       4.239  -6.234 -13.250  1.00  0.81           C  
ATOM   2832  OE1 GLU A 183       4.225  -7.406 -13.545  1.00  0.81           O  
ATOM   2833  OE2 GLU A 183       3.662  -5.380 -13.906  1.00  0.81           O  
ATOM   2834  H   GLU A 183       7.779  -5.621 -11.055  1.00  0.81           H  
ATOM   2835  HA  GLU A 183       5.490  -5.818  -9.340  1.00  0.81           H  
ATOM   2836 1HB  GLU A 183       6.318  -7.475 -11.743  1.00  0.81           H  
ATOM   2837 2HB  GLU A 183       4.775  -7.670 -10.916  1.00  0.81           H  
ATOM   2838 1HG  GLU A 183       4.301  -5.227 -11.374  1.00  0.81           H  
ATOM   2839 2HG  GLU A 183       5.771  -5.140 -12.283  1.00  0.81           H  
ATOM   2840  N   LYS A 184       7.733  -8.191  -9.011  1.00  0.86           N  
ATOM   2841  CA  LYS A 184       8.174  -9.259  -8.117  1.00  0.86           C  
ATOM   2842  C   LYS A 184       8.417  -8.735  -6.684  1.00  0.86           C  
ATOM   2843  O   LYS A 184       8.150  -9.432  -5.702  1.00  0.86           O  
ATOM   2844  CB  LYS A 184       9.434  -9.920  -8.681  1.00  0.86           C  
ATOM   2845  CG  LYS A 184       9.180 -10.745  -9.949  1.00  0.86           C  
ATOM   2846  CD  LYS A 184      10.464 -11.342 -10.501  1.00  0.86           C  
ATOM   2847  CE  LYS A 184      10.204 -12.130 -11.777  1.00  0.86           C  
ATOM   2848  NZ  LYS A 184      11.461 -12.693 -12.347  1.00  0.86           N  
ATOM   2849  H   LYS A 184       8.351  -7.880  -9.764  1.00  0.86           H  
ATOM   2850  HA  LYS A 184       7.386 -10.010  -8.066  1.00  0.86           H  
ATOM   2851 1HB  LYS A 184      10.168  -9.154  -8.927  1.00  0.86           H  
ATOM   2852 2HB  LYS A 184       9.875 -10.570  -7.929  1.00  0.86           H  
ATOM   2853 1HG  LYS A 184       8.481 -11.548  -9.723  1.00  0.86           H  
ATOM   2854 2HG  LYS A 184       8.733 -10.104 -10.707  1.00  0.86           H  
ATOM   2855 1HD  LYS A 184      11.167 -10.534 -10.723  1.00  0.86           H  
ATOM   2856 2HD  LYS A 184      10.913 -12.000  -9.759  1.00  0.86           H  
ATOM   2857 1HE  LYS A 184       9.517 -12.946 -11.559  1.00  0.86           H  
ATOM   2858 2HE  LYS A 184       9.746 -11.469 -12.516  1.00  0.86           H  
ATOM   2859 1HZ  LYS A 184      11.251 -13.207 -13.191  1.00  0.86           H  
ATOM   2860 2HZ  LYS A 184      12.101 -11.936 -12.562  1.00  0.86           H  
ATOM   2861 3HZ  LYS A 184      11.889 -13.314 -11.674  1.00  0.86           H  
ATOM   2862  N   ILE A 185       8.934  -7.504  -6.576  1.00  0.95           N  
ATOM   2863  CA  ILE A 185       9.234  -6.853  -5.293  1.00  0.95           C  
ATOM   2864  C   ILE A 185       8.014  -6.349  -4.505  1.00  0.95           C  
ATOM   2865  O   ILE A 185       7.912  -6.559  -3.285  1.00  0.95           O  
ATOM   2866  CB  ILE A 185      10.145  -5.627  -5.526  1.00  0.95           C  
ATOM   2867  CG1 ILE A 185      11.520  -6.050  -6.036  1.00  0.95           C  
ATOM   2868  CG2 ILE A 185      10.288  -4.809  -4.247  1.00  0.95           C  
ATOM   2869  CD1 ILE A 185      12.344  -4.887  -6.586  1.00  0.95           C  
ATOM   2870  H   ILE A 185       9.162  -7.007  -7.437  1.00  0.95           H  
ATOM   2871  HA  ILE A 185       9.765  -7.573  -4.677  1.00  0.95           H  
ATOM   2872  HB  ILE A 185       9.698  -4.999  -6.292  1.00  0.95           H  
ATOM   2873 1HG1 ILE A 185      12.072  -6.496  -5.211  1.00  0.95           H  
ATOM   2874 2HG1 ILE A 185      11.402  -6.800  -6.810  1.00  0.95           H  
ATOM   2875 1HG2 ILE A 185      10.913  -3.963  -4.455  1.00  0.95           H  
ATOM   2876 2HG2 ILE A 185       9.315  -4.468  -3.905  1.00  0.95           H  
ATOM   2877 3HG2 ILE A 185      10.749  -5.415  -3.476  1.00  0.95           H  
ATOM   2878 1HD1 ILE A 185      13.314  -5.254  -6.921  1.00  0.95           H  
ATOM   2879 2HD1 ILE A 185      11.823  -4.446  -7.425  1.00  0.95           H  
ATOM   2880 3HD1 ILE A 185      12.487  -4.137  -5.820  1.00  0.95           H  
ATOM   2881  N   LEU A 186       7.126  -5.642  -5.198  1.00  1.07           N  
ATOM   2882  CA  LEU A 186       5.982  -4.966  -4.594  1.00  1.07           C  
ATOM   2883  C   LEU A 186       4.728  -5.809  -4.383  1.00  1.07           C  
ATOM   2884  O   LEU A 186       4.336  -6.621  -5.221  1.00  1.07           O  
ATOM   2885  CB  LEU A 186       5.640  -3.773  -5.469  1.00  1.07           C  
ATOM   2886  CG  LEU A 186       6.729  -2.712  -5.571  1.00  1.07           C  
ATOM   2887  CD1 LEU A 186       6.308  -1.675  -6.558  1.00  1.07           C  
ATOM   2888  CD2 LEU A 186       6.945  -2.118  -4.197  1.00  1.07           C  
ATOM   2889  H   LEU A 186       7.271  -5.538  -6.202  1.00  1.07           H  
ATOM   2890  HA  LEU A 186       6.300  -4.597  -3.622  1.00  1.07           H  
ATOM   2891 1HB  LEU A 186       5.457  -4.135  -6.479  1.00  1.07           H  
ATOM   2892 2HB  LEU A 186       4.743  -3.305  -5.100  1.00  1.07           H  
ATOM   2893  HG  LEU A 186       7.660  -3.162  -5.930  1.00  1.07           H  
ATOM   2894 1HD1 LEU A 186       7.071  -0.915  -6.643  1.00  1.07           H  
ATOM   2895 2HD1 LEU A 186       6.160  -2.150  -7.529  1.00  1.07           H  
ATOM   2896 3HD1 LEU A 186       5.378  -1.219  -6.231  1.00  1.07           H  
ATOM   2897 1HD2 LEU A 186       7.710  -1.358  -4.219  1.00  1.07           H  
ATOM   2898 2HD2 LEU A 186       6.017  -1.680  -3.837  1.00  1.07           H  
ATOM   2899 3HD2 LEU A 186       7.251  -2.912  -3.533  1.00  1.07           H  
ATOM   2900  N   GLY A 187       4.049  -5.553  -3.273  1.00  1.22           N  
ATOM   2901  CA  GLY A 187       2.813  -6.244  -2.943  1.00  1.22           C  
ATOM   2902  C   GLY A 187       3.094  -7.339  -1.920  1.00  1.22           C  
ATOM   2903  O   GLY A 187       3.819  -7.112  -0.945  1.00  1.22           O  
ATOM   2904  H   GLY A 187       4.408  -4.862  -2.628  1.00  1.22           H  
ATOM   2905 1HA  GLY A 187       2.092  -5.532  -2.537  1.00  1.22           H  
ATOM   2906 2HA  GLY A 187       2.375  -6.675  -3.842  1.00  1.22           H  
ENDMDL

