REMARK ID 696174 MODEL 1 ld2
PFRMAT TS
TARGET ld2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.522   1.388   0.290  1.00  9.53           N  
ATOM      2  CA  MET A   1       3.669   0.707   0.879  1.00  9.53           C  
ATOM      3  C   MET A   1       4.734   1.642   1.455  1.00  9.53           C  
ATOM      4  O   MET A   1       5.830   1.187   1.803  1.00  9.53           O  
ATOM      5  CB  MET A   1       4.321  -0.202  -0.152  1.00  9.53           C  
ATOM      6  CG  MET A   1       4.956   0.502  -1.325  1.00  9.53           C  
ATOM      7  SD  MET A   1       5.822  -0.656  -2.400  1.00  9.53           S  
ATOM      8  CE  MET A   1       7.229  -1.041  -1.361  1.00  9.53           C  
ATOM      9 1H   MET A   1       1.998   0.718  -0.258  1.00  9.53           H  
ATOM     10 2H   MET A   1       1.928   1.753   1.019  1.00  9.53           H  
ATOM     11 3H   MET A   1       2.841   2.132  -0.311  1.00  9.53           H  
ATOM     12  HA  MET A   1       3.301   0.091   1.698  1.00  9.53           H  
ATOM     13 1HB  MET A   1       5.108  -0.771   0.322  1.00  9.53           H  
ATOM     14 2HB  MET A   1       3.580  -0.907  -0.538  1.00  9.53           H  
ATOM     15 1HG  MET A   1       4.184   1.005  -1.907  1.00  9.53           H  
ATOM     16 2HG  MET A   1       5.664   1.253  -0.972  1.00  9.53           H  
ATOM     17 1HE  MET A   1       7.878  -1.749  -1.871  1.00  9.53           H  
ATOM     18 2HE  MET A   1       7.787  -0.128  -1.150  1.00  9.53           H  
ATOM     19 3HE  MET A   1       6.886  -1.465  -0.429  1.00  9.53           H  
ATOM     20  N   LEU A   2       4.418   2.930   1.629  1.00  9.19           N  
ATOM     21  CA  LEU A   2       5.403   3.918   2.101  1.00  9.19           C  
ATOM     22  C   LEU A   2       5.960   3.623   3.496  1.00  9.19           C  
ATOM     23  O   LEU A   2       7.066   4.046   3.841  1.00  9.19           O  
ATOM     24  CB  LEU A   2       4.773   5.311   2.088  1.00  9.19           C  
ATOM     25  CG  LEU A   2       4.437   5.856   0.691  1.00  9.19           C  
ATOM     26  CD1 LEU A   2       3.701   7.181   0.825  1.00  9.19           C  
ATOM     27  CD2 LEU A   2       5.720   6.015  -0.105  1.00  9.19           C  
ATOM     28  H   LEU A   2       3.503   3.280   1.395  1.00  9.19           H  
ATOM     29  HA  LEU A   2       6.238   3.918   1.400  1.00  9.19           H  
ATOM     30 1HB  LEU A   2       3.855   5.290   2.672  1.00  9.19           H  
ATOM     31 2HB  LEU A   2       5.464   6.010   2.560  1.00  9.19           H  
ATOM     32  HG  LEU A   2       3.781   5.159   0.177  1.00  9.19           H  
ATOM     33 1HD1 LEU A   2       3.454   7.560  -0.168  1.00  9.19           H  
ATOM     34 2HD1 LEU A   2       2.784   7.033   1.394  1.00  9.19           H  
ATOM     35 3HD1 LEU A   2       4.336   7.900   1.339  1.00  9.19           H  
ATOM     36 1HD2 LEU A   2       5.487   6.395  -1.102  1.00  9.19           H  
ATOM     37 2HD2 LEU A   2       6.382   6.718   0.404  1.00  9.19           H  
ATOM     38 3HD2 LEU A   2       6.218   5.049  -0.194  1.00  9.19           H  
ATOM     39  N   ARG A   3       5.211   2.849   4.278  1.00  8.72           N  
ATOM     40  CA  ARG A   3       5.576   2.438   5.631  1.00  8.72           C  
ATOM     41  C   ARG A   3       6.909   1.669   5.664  1.00  8.72           C  
ATOM     42  O   ARG A   3       7.554   1.567   6.709  1.00  8.72           O  
ATOM     43  CB  ARG A   3       4.482   1.536   6.179  1.00  8.72           C  
ATOM     44  CG  ARG A   3       4.410   0.157   5.505  1.00  8.72           C  
ATOM     45  CD  ARG A   3       3.141  -0.548   5.787  1.00  8.72           C  
ATOM     46  NE  ARG A   3       2.950  -0.831   7.186  1.00  8.72           N  
ATOM     47  CZ  ARG A   3       1.887  -1.490   7.668  1.00  8.72           C  
ATOM     48  NH1 ARG A   3       0.975  -1.940   6.840  1.00  8.72           N  
ATOM     49  NH2 ARG A   3       1.746  -1.686   8.968  1.00  8.72           N  
ATOM     50  H   ARG A   3       4.325   2.539   3.917  1.00  8.72           H  
ATOM     51  HA  ARG A   3       5.663   3.328   6.255  1.00  8.72           H  
ATOM     52 1HB  ARG A   3       4.636   1.378   7.245  1.00  8.72           H  
ATOM     53 2HB  ARG A   3       3.513   2.017   6.052  1.00  8.72           H  
ATOM     54 1HG  ARG A   3       4.497   0.272   4.424  1.00  8.72           H  
ATOM     55 2HG  ARG A   3       5.230  -0.466   5.866  1.00  8.72           H  
ATOM     56 1HD  ARG A   3       2.305   0.062   5.448  1.00  8.72           H  
ATOM     57 2HD  ARG A   3       3.130  -1.484   5.253  1.00  8.72           H  
ATOM     58  HE  ARG A   3       3.642  -0.493   7.841  1.00  8.72           H  
ATOM     59 1HH1 ARG A   3       1.059  -1.780   5.821  1.00  8.72           H  
ATOM     60 2HH1 ARG A   3       0.175  -2.437   7.202  1.00  8.72           H  
ATOM     61 1HH2 ARG A   3       2.431  -1.322   9.613  1.00  8.72           H  
ATOM     62 2HH2 ARG A   3       0.940  -2.183   9.318  1.00  8.72           H  
ATOM     63  N   SER A   4       7.304   1.112   4.513  1.00  8.09           N  
ATOM     64  CA  SER A   4       8.531   0.344   4.354  1.00  8.09           C  
ATOM     65  C   SER A   4       9.785   1.212   4.139  1.00  8.09           C  
ATOM     66  O   SER A   4      10.913   0.696   4.111  1.00  8.09           O  
ATOM     67  CB  SER A   4       8.379  -0.591   3.172  1.00  8.09           C  
ATOM     68  OG  SER A   4       8.299   0.131   1.970  1.00  8.09           O  
ATOM     69  H   SER A   4       6.729   1.239   3.680  1.00  8.09           H  
ATOM     70  HA  SER A   4       8.677  -0.251   5.256  1.00  8.09           H  
ATOM     71 1HB  SER A   4       9.225  -1.265   3.136  1.00  8.09           H  
ATOM     72 2HB  SER A   4       7.483  -1.195   3.294  1.00  8.09           H  
ATOM     73  HG  SER A   4       7.472   0.652   2.019  1.00  8.09           H  
ATOM     74  N   THR A   5       9.633   2.529   3.959  1.00  7.24           N  
ATOM     75  CA  THR A   5      10.830   3.279   3.617  1.00  7.24           C  
ATOM     76  C   THR A   5      11.727   3.659   4.783  1.00  7.24           C  
ATOM     77  O   THR A   5      11.578   4.708   5.408  1.00  7.24           O  
ATOM     78  CB  THR A   5      10.487   4.592   2.888  1.00  7.24           C  
ATOM     79  OG1 THR A   5       9.774   4.314   1.681  1.00  7.24           O  
ATOM     80  CG2 THR A   5      11.774   5.342   2.555  1.00  7.24           C  
ATOM     81  H   THR A   5       8.719   2.981   4.011  1.00  7.24           H  
ATOM     82  HA  THR A   5      11.418   2.666   2.935  1.00  7.24           H  
ATOM     83  HB  THR A   5       9.861   5.211   3.532  1.00  7.24           H  
ATOM     84  HG1 THR A   5       8.901   3.979   1.908  1.00  7.24           H  
ATOM     85 1HG2 THR A   5      11.534   6.273   2.044  1.00  7.24           H  
ATOM     86 2HG2 THR A   5      12.319   5.564   3.473  1.00  7.24           H  
ATOM     87 3HG2 THR A   5      12.378   4.721   1.912  1.00  7.24           H  
ATOM     88  N   LEU A   6      12.754   2.839   4.958  1.00  6.15           N  
ATOM     89  CA  LEU A   6      13.795   3.028   5.970  1.00  6.15           C  
ATOM     90  C   LEU A   6      15.082   3.498   5.287  1.00  6.15           C  
ATOM     91  O   LEU A   6      16.165   3.515   5.868  1.00  6.15           O  
ATOM     92  CB  LEU A   6      14.011   1.741   6.774  1.00  6.15           C  
ATOM     93  CG  LEU A   6      12.763   1.267   7.554  1.00  6.15           C  
ATOM     94  CD1 LEU A   6      13.079  -0.018   8.314  1.00  6.15           C  
ATOM     95  CD2 LEU A   6      12.306   2.373   8.491  1.00  6.15           C  
ATOM     96  H   LEU A   6      12.724   1.986   4.402  1.00  6.15           H  
ATOM     97  HA  LEU A   6      13.475   3.806   6.662  1.00  6.15           H  
ATOM     98 1HB  LEU A   6      14.295   0.943   6.088  1.00  6.15           H  
ATOM     99 2HB  LEU A   6      14.822   1.890   7.478  1.00  6.15           H  
ATOM    100  HG  LEU A   6      11.959   1.048   6.844  1.00  6.15           H  
ATOM    101 1HD1 LEU A   6      12.186  -0.352   8.846  1.00  6.15           H  
ATOM    102 2HD1 LEU A   6      13.389  -0.794   7.611  1.00  6.15           H  
ATOM    103 3HD1 LEU A   6      13.881   0.166   9.031  1.00  6.15           H  
ATOM    104 1HD2 LEU A   6      11.416   2.052   9.015  1.00  6.15           H  
ATOM    105 2HD2 LEU A   6      13.092   2.594   9.205  1.00  6.15           H  
ATOM    106 3HD2 LEU A   6      12.075   3.269   7.911  1.00  6.15           H  
ATOM    107  N   ARG A   7      14.931   3.921   4.031  1.00  4.91           N  
ATOM    108  CA  ARG A   7      16.011   4.382   3.157  1.00  4.91           C  
ATOM    109  C   ARG A   7      16.693   5.648   3.663  1.00  4.91           C  
ATOM    110  O   ARG A   7      17.805   5.972   3.251  1.00  4.91           O  
ATOM    111  CB  ARG A   7      15.483   4.645   1.760  1.00  4.91           C  
ATOM    112  CG  ARG A   7      15.047   3.403   0.997  1.00  4.91           C  
ATOM    113  CD  ARG A   7      14.507   3.744  -0.352  1.00  4.91           C  
ATOM    114  NE  ARG A   7      14.104   2.559  -1.097  1.00  4.91           N  
ATOM    115  CZ  ARG A   7      13.428   2.580  -2.263  1.00  4.91           C  
ATOM    116  NH1 ARG A   7      13.081   3.728  -2.802  1.00  4.91           N  
ATOM    117  NH2 ARG A   7      13.115   1.446  -2.866  1.00  4.91           N  
ATOM    118  H   ARG A   7      13.997   3.894   3.651  1.00  4.91           H  
ATOM    119  HA  ARG A   7      16.762   3.592   3.100  1.00  4.91           H  
ATOM    120 1HB  ARG A   7      14.648   5.333   1.809  1.00  4.91           H  
ATOM    121 2HB  ARG A   7      16.260   5.129   1.169  1.00  4.91           H  
ATOM    122 1HG  ARG A   7      15.898   2.734   0.873  1.00  4.91           H  
ATOM    123 2HG  ARG A   7      14.262   2.892   1.563  1.00  4.91           H  
ATOM    124 1HD  ARG A   7      13.637   4.391  -0.245  1.00  4.91           H  
ATOM    125 2HD  ARG A   7      15.274   4.261  -0.926  1.00  4.91           H  
ATOM    126  HE  ARG A   7      14.355   1.656  -0.716  1.00  4.91           H  
ATOM    127 1HH1 ARG A   7      13.319   4.595  -2.342  1.00  4.91           H  
ATOM    128 2HH1 ARG A   7      12.575   3.743  -3.676  1.00  4.91           H  
ATOM    129 1HH2 ARG A   7      13.382   0.564  -2.452  1.00  4.91           H  
ATOM    130 2HH2 ARG A   7      12.609   1.462  -3.739  1.00  4.91           H  
ATOM    131  N   ARG A   8      16.013   6.382   4.537  1.00  3.71           N  
ATOM    132  CA  ARG A   8      16.551   7.610   5.096  1.00  3.71           C  
ATOM    133  C   ARG A   8      17.442   7.352   6.309  1.00  3.71           C  
ATOM    134  O   ARG A   8      18.000   8.292   6.881  1.00  3.71           O  
ATOM    135  CB  ARG A   8      15.431   8.544   5.515  1.00  3.71           C  
ATOM    136  CG  ARG A   8      14.584   9.094   4.376  1.00  3.71           C  
ATOM    137  CD  ARG A   8      13.542  10.029   4.882  1.00  3.71           C  
ATOM    138  NE  ARG A   8      12.738  10.591   3.809  1.00  3.71           N  
ATOM    139  CZ  ARG A   8      11.774  11.518   3.983  1.00  3.71           C  
ATOM    140  NH1 ARG A   8      11.508  11.974   5.189  1.00  3.71           N  
ATOM    141  NH2 ARG A   8      11.097  11.970   2.942  1.00  3.71           N  
ATOM    142  H   ARG A   8      15.102   6.065   4.832  1.00  3.71           H  
ATOM    143  HA  ARG A   8      17.147   8.103   4.329  1.00  3.71           H  
ATOM    144 1HB  ARG A   8      14.767   8.020   6.202  1.00  3.71           H  
ATOM    145 2HB  ARG A   8      15.854   9.393   6.052  1.00  3.71           H  
ATOM    146 1HG  ARG A   8      15.223   9.632   3.675  1.00  3.71           H  
ATOM    147 2HG  ARG A   8      14.089   8.269   3.860  1.00  3.71           H  
ATOM    148 1HD  ARG A   8      12.877   9.494   5.560  1.00  3.71           H  
ATOM    149 2HD  ARG A   8      14.020  10.849   5.416  1.00  3.71           H  
ATOM    150  HE  ARG A   8      12.915  10.266   2.868  1.00  3.71           H  
ATOM    151 1HH1 ARG A   8      12.026  11.630   5.985  1.00  3.71           H  
ATOM    152 2HH1 ARG A   8      10.787  12.669   5.318  1.00  3.71           H  
ATOM    153 1HH2 ARG A   8      11.302  11.622   2.016  1.00  3.71           H  
ATOM    154 2HH2 ARG A   8      10.377  12.665   3.073  1.00  3.71           H  
ATOM    155  N   LEU A   9      17.569   6.094   6.723  1.00  2.69           N  
ATOM    156  CA  LEU A   9      18.391   5.788   7.876  1.00  2.69           C  
ATOM    157  C   LEU A   9      19.789   5.396   7.397  1.00  2.69           C  
ATOM    158  O   LEU A   9      19.936   4.798   6.332  1.00  2.69           O  
ATOM    159  CB  LEU A   9      17.745   4.675   8.688  1.00  2.69           C  
ATOM    160  CG  LEU A   9      16.310   4.960   9.159  1.00  2.69           C  
ATOM    161  CD1 LEU A   9      15.784   3.772   9.953  1.00  2.69           C  
ATOM    162  CD2 LEU A   9      16.299   6.223   9.978  1.00  2.69           C  
ATOM    163  H   LEU A   9      17.099   5.327   6.241  1.00  2.69           H  
ATOM    164  HA  LEU A   9      18.474   6.675   8.502  1.00  2.69           H  
ATOM    165 1HB  LEU A   9      17.742   3.752   8.101  1.00  2.69           H  
ATOM    166 2HB  LEU A   9      18.344   4.531   9.565  1.00  2.69           H  
ATOM    167  HG  LEU A   9      15.663   5.080   8.287  1.00  2.69           H  
ATOM    168 1HD1 LEU A   9      14.765   3.967  10.269  1.00  2.69           H  
ATOM    169 2HD1 LEU A   9      15.811   2.877   9.336  1.00  2.69           H  
ATOM    170 3HD1 LEU A   9      16.399   3.627  10.825  1.00  2.69           H  
ATOM    171 1HD2 LEU A   9      15.284   6.437  10.312  1.00  2.69           H  
ATOM    172 2HD2 LEU A   9      16.948   6.088  10.838  1.00  2.69           H  
ATOM    173 3HD2 LEU A   9      16.667   7.054   9.373  1.00  2.69           H  
ATOM    174  N   THR A  10      20.821   5.719   8.184  1.00  1.92           N  
ATOM    175  CA  THR A  10      22.195   5.412   7.773  1.00  1.92           C  
ATOM    176  C   THR A  10      22.814   4.137   8.369  1.00  1.92           C  
ATOM    177  O   THR A  10      23.825   3.647   7.868  1.00  1.92           O  
ATOM    178  CB  THR A  10      23.094   6.626   8.071  1.00  1.92           C  
ATOM    179  OG1 THR A  10      23.100   6.898   9.482  1.00  1.92           O  
ATOM    180  CG2 THR A  10      22.558   7.846   7.327  1.00  1.92           C  
ATOM    181  H   THR A  10      20.653   6.208   9.050  1.00  1.92           H  
ATOM    182  HA  THR A  10      22.190   5.282   6.690  1.00  1.92           H  
ATOM    183  HB  THR A  10      24.112   6.416   7.743  1.00  1.92           H  
ATOM    184  HG1 THR A  10      23.597   7.706   9.649  1.00  1.92           H  
ATOM    185 1HG2 THR A  10      23.193   8.708   7.533  1.00  1.92           H  
ATOM    186 2HG2 THR A  10      22.555   7.644   6.256  1.00  1.92           H  
ATOM    187 3HG2 THR A  10      21.540   8.060   7.657  1.00  1.92           H  
ATOM    188  N   LYS A  11      22.226   3.597   9.426  1.00  1.40           N  
ATOM    189  CA  LYS A  11      22.764   2.372  10.009  1.00  1.40           C  
ATOM    190  C   LYS A  11      22.158   1.204   9.217  1.00  1.40           C  
ATOM    191  O   LYS A  11      21.049   1.357   8.708  1.00  1.40           O  
ATOM    192  CB  LYS A  11      22.437   2.263  11.501  1.00  1.40           C  
ATOM    193  CG  LYS A  11      22.955   3.382  12.373  1.00  1.40           C  
ATOM    194  CD  LYS A  11      24.470   3.356  12.450  1.00  1.40           C  
ATOM    195  CE  LYS A  11      24.988   4.402  13.427  1.00  1.40           C  
ATOM    196  NZ  LYS A  11      26.468   4.375  13.534  1.00  1.40           N  
ATOM    197  H   LYS A  11      21.409   4.036   9.815  1.00  1.40           H  
ATOM    198  HA  LYS A  11      23.841   2.396   9.901  1.00  1.40           H  
ATOM    199 1HB  LYS A  11      21.385   2.165  11.659  1.00  1.40           H  
ATOM    200 2HB  LYS A  11      22.901   1.373  11.889  1.00  1.40           H  
ATOM    201 1HG  LYS A  11      22.636   4.342  11.968  1.00  1.40           H  
ATOM    202 2HG  LYS A  11      22.550   3.273  13.382  1.00  1.40           H  
ATOM    203 1HD  LYS A  11      24.796   2.365  12.786  1.00  1.40           H  
ATOM    204 2HD  LYS A  11      24.893   3.543  11.462  1.00  1.40           H  
ATOM    205 1HE  LYS A  11      24.677   5.388  13.088  1.00  1.40           H  
ATOM    206 2HE  LYS A  11      24.559   4.215  14.408  1.00  1.40           H  
ATOM    207 1HZ  LYS A  11      26.771   5.079  14.190  1.00  1.40           H  
ATOM    208 2HZ  LYS A  11      26.759   3.460  13.860  1.00  1.40           H  
ATOM    209 3HZ  LYS A  11      26.875   4.557  12.631  1.00  1.40           H  
ATOM    210  N   PRO A  12      22.827   0.043   9.094  1.00  1.07           N  
ATOM    211  CA  PRO A  12      22.321  -1.155   8.440  1.00  1.07           C  
ATOM    212  C   PRO A  12      20.978  -1.610   8.982  1.00  1.07           C  
ATOM    213  O   PRO A  12      20.716  -1.545  10.190  1.00  1.07           O  
ATOM    214  CB  PRO A  12      23.414  -2.182   8.750  1.00  1.07           C  
ATOM    215  CG  PRO A  12      24.671  -1.360   8.888  1.00  1.07           C  
ATOM    216  CD  PRO A  12      24.231  -0.069   9.536  1.00  1.07           C  
ATOM    217  HA  PRO A  12      22.253  -0.971   7.354  1.00  1.07           H  
ATOM    218 1HB  PRO A  12      23.148  -2.736   9.656  1.00  1.07           H  
ATOM    219 2HB  PRO A  12      23.473  -2.915   7.930  1.00  1.07           H  
ATOM    220 1HG  PRO A  12      25.416  -1.901   9.493  1.00  1.07           H  
ATOM    221 2HG  PRO A  12      25.120  -1.201   7.899  1.00  1.07           H  
ATOM    222 1HD  PRO A  12      24.301  -0.121  10.601  1.00  1.07           H  
ATOM    223 2HD  PRO A  12      24.854   0.727   9.107  1.00  1.07           H  
ATOM    224  N   ASN A  13      20.133  -2.075   8.072  1.00  0.88           N  
ATOM    225  CA  ASN A  13      18.799  -2.556   8.412  1.00  0.88           C  
ATOM    226  C   ASN A  13      18.758  -4.067   8.642  1.00  0.88           C  
ATOM    227  O   ASN A  13      19.007  -4.867   7.722  1.00  0.88           O  
ATOM    228  CB  ASN A  13      17.796  -2.136   7.347  1.00  0.88           C  
ATOM    229  CG  ASN A  13      17.576  -0.622   7.293  1.00  0.88           C  
ATOM    230  OD1 ASN A  13      17.274   0.020   8.307  1.00  0.88           O  
ATOM    231  ND2 ASN A  13      17.736  -0.057   6.125  1.00  0.88           N  
ATOM    232  H   ASN A  13      20.439  -2.090   7.093  1.00  0.88           H  
ATOM    233  HA  ASN A  13      18.499  -2.092   9.353  1.00  0.88           H  
ATOM    234 1HB  ASN A  13      18.156  -2.472   6.371  1.00  0.88           H  
ATOM    235 2HB  ASN A  13      16.839  -2.630   7.533  1.00  0.88           H  
ATOM    236 1HD2 ASN A  13      17.616   0.935   6.028  1.00  0.88           H  
ATOM    237 2HD2 ASN A  13      17.991  -0.612   5.331  1.00  0.88           H  
ATOM    238  N   VAL A  14      18.442  -4.438   9.883  1.00  0.79           N  
ATOM    239  CA  VAL A  14      18.343  -5.836  10.282  1.00  0.79           C  
ATOM    240  C   VAL A  14      16.871  -6.125  10.484  1.00  0.79           C  
ATOM    241  O   VAL A  14      16.225  -5.496  11.328  1.00  0.79           O  
ATOM    242  CB  VAL A  14      19.097  -6.116  11.608  1.00  0.79           C  
ATOM    243  CG1 VAL A  14      18.936  -7.595  12.001  1.00  0.79           C  
ATOM    244  CG2 VAL A  14      20.593  -5.751  11.462  1.00  0.79           C  
ATOM    245  H   VAL A  14      18.239  -3.715  10.576  1.00  0.79           H  
ATOM    246  HA  VAL A  14      18.733  -6.475   9.493  1.00  0.79           H  
ATOM    247  HB  VAL A  14      18.654  -5.506  12.400  1.00  0.79           H  
ATOM    248 1HG1 VAL A  14      19.449  -7.783  12.941  1.00  0.79           H  
ATOM    249 2HG1 VAL A  14      17.876  -7.832  12.114  1.00  0.79           H  
ATOM    250 3HG1 VAL A  14      19.364  -8.224  11.221  1.00  0.79           H  
ATOM    251 1HG2 VAL A  14      21.104  -5.935  12.404  1.00  0.79           H  
ATOM    252 2HG2 VAL A  14      21.047  -6.349  10.693  1.00  0.79           H  
ATOM    253 3HG2 VAL A  14      20.687  -4.704  11.197  1.00  0.79           H  
ATOM    254  N   VAL A  15      16.345  -7.058   9.717  1.00  0.75           N  
ATOM    255  CA  VAL A  15      14.930  -7.362   9.797  1.00  0.75           C  
ATOM    256  C   VAL A  15      14.731  -8.710  10.451  1.00  0.75           C  
ATOM    257  O   VAL A  15      15.443  -9.662  10.128  1.00  0.75           O  
ATOM    258  CB  VAL A  15      14.290  -7.350   8.394  1.00  0.75           C  
ATOM    259  CG1 VAL A  15      12.845  -7.711   8.485  1.00  0.75           C  
ATOM    260  CG2 VAL A  15      14.458  -5.983   7.761  1.00  0.75           C  
ATOM    261  H   VAL A  15      16.942  -7.537   9.038  1.00  0.75           H  
ATOM    262  HA  VAL A  15      14.441  -6.603  10.403  1.00  0.75           H  
ATOM    263  HB  VAL A  15      14.786  -8.074   7.776  1.00  0.75           H  
ATOM    264 1HG1 VAL A  15      12.409  -7.711   7.489  1.00  0.75           H  
ATOM    265 2HG1 VAL A  15      12.762  -8.694   8.924  1.00  0.75           H  
ATOM    266 3HG1 VAL A  15      12.323  -6.983   9.115  1.00  0.75           H  
ATOM    267 1HG2 VAL A  15      14.016  -5.987   6.766  1.00  0.75           H  
ATOM    268 2HG2 VAL A  15      13.970  -5.240   8.353  1.00  0.75           H  
ATOM    269 3HG2 VAL A  15      15.519  -5.743   7.689  1.00  0.75           H  
ATOM    270  N   VAL A  16      13.821  -8.768  11.415  1.00  0.76           N  
ATOM    271  CA  VAL A  16      13.526 -10.017  12.096  1.00  0.76           C  
ATOM    272  C   VAL A  16      12.110 -10.426  11.712  1.00  0.76           C  
ATOM    273  O   VAL A  16      11.156  -9.666  11.912  1.00  0.76           O  
ATOM    274  CB  VAL A  16      13.652  -9.860  13.631  1.00  0.76           C  
ATOM    275  CG1 VAL A  16      13.337 -11.199  14.316  1.00  0.76           C  
ATOM    276  CG2 VAL A  16      15.050  -9.346  13.985  1.00  0.76           C  
ATOM    277  H   VAL A  16      13.298  -7.921  11.639  1.00  0.76           H  
ATOM    278  HA  VAL A  16      14.219 -10.787  11.762  1.00  0.76           H  
ATOM    279  HB  VAL A  16      12.914  -9.149  13.973  1.00  0.76           H  
ATOM    280 1HG1 VAL A  16      13.403 -11.079  15.396  1.00  0.76           H  
ATOM    281 2HG1 VAL A  16      12.326 -11.522  14.050  1.00  0.76           H  
ATOM    282 3HG1 VAL A  16      14.054 -11.957  13.989  1.00  0.76           H  
ATOM    283 1HG2 VAL A  16      15.135  -9.222  15.062  1.00  0.76           H  
ATOM    284 2HG2 VAL A  16      15.785 -10.058  13.644  1.00  0.76           H  
ATOM    285 3HG2 VAL A  16      15.220  -8.383  13.495  1.00  0.76           H  
ATOM    286  N   LEU A  17      11.986 -11.595  11.097  1.00  0.78           N  
ATOM    287  CA  LEU A  17      10.694 -12.055  10.618  1.00  0.78           C  
ATOM    288  C   LEU A  17      10.090 -13.088  11.520  1.00  0.78           C  
ATOM    289  O   LEU A  17      10.567 -14.224  11.621  1.00  0.78           O  
ATOM    290  CB  LEU A  17      10.798 -12.642   9.242  1.00  0.78           C  
ATOM    291  CG  LEU A  17      11.384 -11.748   8.223  1.00  0.78           C  
ATOM    292  CD1 LEU A  17      11.339 -12.446   6.883  1.00  0.78           C  
ATOM    293  CD2 LEU A  17      10.684 -10.404   8.184  1.00  0.78           C  
ATOM    294  H   LEU A  17      12.817 -12.168  10.962  1.00  0.78           H  
ATOM    295  HA  LEU A  17      10.013 -11.203  10.581  1.00  0.78           H  
ATOM    296 1HB  LEU A  17      11.431 -13.520   9.295  1.00  0.78           H  
ATOM    297 2HB  LEU A  17       9.838 -12.960   8.931  1.00  0.78           H  
ATOM    298  HG  LEU A  17      12.411 -11.586   8.499  1.00  0.78           H  
ATOM    299 1HD1 LEU A  17      11.796 -11.840   6.134  1.00  0.78           H  
ATOM    300 2HD1 LEU A  17      11.861 -13.371   6.941  1.00  0.78           H  
ATOM    301 3HD1 LEU A  17      10.315 -12.632   6.606  1.00  0.78           H  
ATOM    302 1HD2 LEU A  17      11.169  -9.786   7.449  1.00  0.78           H  
ATOM    303 2HD2 LEU A  17       9.668 -10.492   7.921  1.00  0.78           H  
ATOM    304 3HD2 LEU A  17      10.747  -9.932   9.159  1.00  0.78           H  
ATOM    305  N   GLY A  18       9.028 -12.691  12.177  1.00  0.81           N  
ATOM    306  CA  GLY A  18       8.415 -13.551  13.141  1.00  0.81           C  
ATOM    307  C   GLY A  18       8.985 -13.230  14.501  1.00  0.81           C  
ATOM    308  O   GLY A  18      10.093 -12.702  14.623  1.00  0.81           O  
ATOM    309  H   GLY A  18       8.643 -11.756  12.026  1.00  0.81           H  
ATOM    310 1HA  GLY A  18       7.335 -13.405  13.138  1.00  0.81           H  
ATOM    311 2HA  GLY A  18       8.613 -14.585  12.889  1.00  0.81           H  
ATOM    312  N   THR A  19       8.204 -13.536  15.511  1.00  0.84           N  
ATOM    313  CA  THR A  19       8.539 -13.294  16.894  1.00  0.84           C  
ATOM    314  C   THR A  19       8.478 -14.558  17.709  1.00  0.84           C  
ATOM    315  O   THR A  19       7.976 -14.559  18.835  1.00  0.84           O  
ATOM    316  CB  THR A  19       7.667 -12.190  17.484  1.00  0.84           C  
ATOM    317  OG1 THR A  19       6.292 -12.517  17.274  1.00  0.84           O  
ATOM    318  CG2 THR A  19       8.040 -10.864  16.856  1.00  0.84           C  
ATOM    319  H   THR A  19       7.314 -13.967  15.312  1.00  0.84           H  
ATOM    320  HA  THR A  19       9.569 -12.938  16.939  1.00  0.84           H  
ATOM    321  HB  THR A  19       7.836 -12.138  18.547  1.00  0.84           H  
ATOM    322  HG1 THR A  19       5.728 -11.818  17.625  1.00  0.84           H  
ATOM    323 1HG2 THR A  19       7.445 -10.083  17.255  1.00  0.84           H  
ATOM    324 2HG2 THR A  19       9.091 -10.663  17.063  1.00  0.84           H  
ATOM    325 3HG2 THR A  19       7.896 -10.901  15.804  1.00  0.84           H  
ATOM    326  N   GLY A  20       8.935 -15.665  17.129  1.00  0.86           N  
ATOM    327  CA  GLY A  20       8.965 -16.873  17.918  1.00  0.86           C  
ATOM    328  C   GLY A  20      10.012 -16.560  18.967  1.00  0.86           C  
ATOM    329  O   GLY A  20      10.631 -15.491  18.895  1.00  0.86           O  
ATOM    330  H   GLY A  20       9.301 -15.664  16.171  1.00  0.86           H  
ATOM    331 1HA  GLY A  20       7.994 -17.073  18.369  1.00  0.86           H  
ATOM    332 2HA  GLY A  20       9.261 -17.724  17.305  1.00  0.86           H  
ATOM    333  N   TRP A  21      10.287 -17.465  19.896  1.00  0.86           N  
ATOM    334  CA  TRP A  21      11.237 -17.086  20.933  1.00  0.86           C  
ATOM    335  C   TRP A  21      12.566 -16.654  20.351  1.00  0.86           C  
ATOM    336  O   TRP A  21      13.103 -15.617  20.736  1.00  0.86           O  
ATOM    337  CB  TRP A  21      11.493 -18.234  21.891  1.00  0.86           C  
ATOM    338  CG  TRP A  21      10.405 -18.515  22.804  1.00  0.86           C  
ATOM    339  CD1 TRP A  21       9.086 -18.241  22.660  1.00  0.86           C  
ATOM    340  CD2 TRP A  21      10.554 -19.136  24.067  1.00  0.86           C  
ATOM    341  NE1 TRP A  21       8.406 -18.682  23.746  1.00  0.86           N  
ATOM    342  CE2 TRP A  21       9.304 -19.244  24.619  1.00  0.86           C  
ATOM    343  CE3 TRP A  21      11.636 -19.607  24.755  1.00  0.86           C  
ATOM    344  CZ2 TRP A  21       9.117 -19.828  25.830  1.00  0.86           C  
ATOM    345  CZ3 TRP A  21      11.456 -20.198  25.972  1.00  0.86           C  
ATOM    346  CH2 TRP A  21      10.227 -20.312  26.494  1.00  0.86           C  
ATOM    347  H   TRP A  21       9.807 -18.353  19.923  1.00  0.86           H  
ATOM    348  HA  TRP A  21      10.825 -16.249  21.489  1.00  0.86           H  
ATOM    349 1HB  TRP A  21      11.690 -19.139  21.317  1.00  0.86           H  
ATOM    350 2HB  TRP A  21      12.385 -18.036  22.472  1.00  0.86           H  
ATOM    351  HD1 TRP A  21       8.637 -17.752  21.799  1.00  0.86           H  
ATOM    352  HE1 TRP A  21       7.389 -18.596  23.862  1.00  0.86           H  
ATOM    353  HE3 TRP A  21      12.601 -19.524  24.322  1.00  0.86           H  
ATOM    354  HZ2 TRP A  21       8.160 -19.924  26.267  1.00  0.86           H  
ATOM    355  HZ3 TRP A  21      12.330 -20.579  26.494  1.00  0.86           H  
ATOM    356  HH2 TRP A  21      10.106 -20.789  27.459  1.00  0.86           H  
ATOM    357  N   ALA A  22      13.037 -17.384  19.345  1.00  0.86           N  
ATOM    358  CA  ALA A  22      14.291 -17.072  18.685  1.00  0.86           C  
ATOM    359  C   ALA A  22      14.282 -15.672  18.072  1.00  0.86           C  
ATOM    360  O   ALA A  22      15.324 -15.033  17.952  1.00  0.86           O  
ATOM    361  CB  ALA A  22      14.570 -18.087  17.604  1.00  0.86           C  
ATOM    362  H   ALA A  22      12.521 -18.199  19.056  1.00  0.86           H  
ATOM    363  HA  ALA A  22      15.083 -17.116  19.432  1.00  0.86           H  
ATOM    364 1HB  ALA A  22      15.520 -17.854  17.148  1.00  0.86           H  
ATOM    365 2HB  ALA A  22      14.615 -19.071  18.029  1.00  0.86           H  
ATOM    366 3HB  ALA A  22      13.787 -18.050  16.850  1.00  0.86           H  
ATOM    367  N   GLY A  23      13.120 -15.212  17.612  1.00  0.85           N  
ATOM    368  CA  GLY A  23      12.997 -13.906  16.984  1.00  0.85           C  
ATOM    369  C   GLY A  23      13.255 -12.845  18.011  1.00  0.85           C  
ATOM    370  O   GLY A  23      14.077 -11.942  17.821  1.00  0.85           O  
ATOM    371  H   GLY A  23      12.269 -15.735  17.778  1.00  0.85           H  
ATOM    372 1HA  GLY A  23      13.716 -13.814  16.171  1.00  0.85           H  
ATOM    373 2HA  GLY A  23      11.997 -13.789  16.563  1.00  0.85           H  
ATOM    374  N   CYS A  24      12.546 -12.978  19.125  1.00  0.85           N  
ATOM    375  CA  CYS A  24      12.644 -12.023  20.207  1.00  0.85           C  
ATOM    376  C   CYS A  24      14.039 -12.038  20.807  1.00  0.85           C  
ATOM    377  O   CYS A  24      14.624 -10.982  21.063  1.00  0.85           O  
ATOM    378  CB  CYS A  24      11.614 -12.360  21.271  1.00  0.85           C  
ATOM    379  SG  CYS A  24       9.928 -12.082  20.705  1.00  0.85           S  
ATOM    380  H   CYS A  24      11.911 -13.780  19.201  1.00  0.85           H  
ATOM    381  HA  CYS A  24      12.437 -11.028  19.817  1.00  0.85           H  
ATOM    382 1HB  CYS A  24      11.711 -13.413  21.559  1.00  0.85           H  
ATOM    383 2HB  CYS A  24      11.786 -11.753  22.160  1.00  0.85           H  
ATOM    384  HG  CYS A  24       9.868 -13.175  19.917  1.00  0.85           H  
ATOM    385  N   TYR A  25      14.611 -13.229  20.971  1.00  0.86           N  
ATOM    386  CA  TYR A  25      15.930 -13.309  21.560  1.00  0.86           C  
ATOM    387  C   TYR A  25      16.974 -12.831  20.573  1.00  0.86           C  
ATOM    388  O   TYR A  25      17.979 -12.236  20.960  1.00  0.86           O  
ATOM    389  CB  TYR A  25      16.190 -14.708  22.117  1.00  0.86           C  
ATOM    390  CG  TYR A  25      15.290 -14.915  23.347  1.00  0.86           C  
ATOM    391  CD1 TYR A  25      14.400 -15.978  23.422  1.00  0.86           C  
ATOM    392  CD2 TYR A  25      15.320 -13.972  24.376  1.00  0.86           C  
ATOM    393  CE1 TYR A  25      13.547 -16.104  24.513  1.00  0.86           C  
ATOM    394  CE2 TYR A  25      14.470 -14.101  25.467  1.00  0.86           C  
ATOM    395  CZ  TYR A  25      13.584 -15.158  25.529  1.00  0.86           C  
ATOM    396  OH  TYR A  25      12.738 -15.280  26.599  1.00  0.86           O  
ATOM    397  H   TYR A  25      14.107 -14.082  20.731  1.00  0.86           H  
ATOM    398  HA  TYR A  25      15.963 -12.629  22.408  1.00  0.86           H  
ATOM    399 1HB  TYR A  25      15.948 -15.468  21.367  1.00  0.86           H  
ATOM    400 2HB  TYR A  25      17.237 -14.824  22.407  1.00  0.86           H  
ATOM    401  HD1 TYR A  25      14.366 -16.709  22.622  1.00  0.86           H  
ATOM    402  HD2 TYR A  25      16.006 -13.125  24.320  1.00  0.86           H  
ATOM    403  HE1 TYR A  25      12.848 -16.934  24.566  1.00  0.86           H  
ATOM    404  HE2 TYR A  25      14.491 -13.360  26.270  1.00  0.86           H  
ATOM    405  HH  TYR A  25      13.193 -14.990  27.418  1.00  0.86           H  
ATOM    406  N   ALA A  26      16.764 -13.033  19.277  1.00  0.86           N  
ATOM    407  CA  ALA A  26      17.731 -12.457  18.373  1.00  0.86           C  
ATOM    408  C   ALA A  26      17.675 -10.946  18.500  1.00  0.86           C  
ATOM    409  O   ALA A  26      18.701 -10.304  18.703  1.00  0.86           O  
ATOM    410  CB  ALA A  26      17.459 -12.858  16.941  1.00  0.86           C  
ATOM    411  H   ALA A  26      15.977 -13.566  18.916  1.00  0.86           H  
ATOM    412  HA  ALA A  26      18.722 -12.791  18.663  1.00  0.86           H  
ATOM    413 1HB  ALA A  26      18.208 -12.404  16.316  1.00  0.86           H  
ATOM    414 2HB  ALA A  26      17.512 -13.944  16.850  1.00  0.86           H  
ATOM    415 3HB  ALA A  26      16.465 -12.517  16.643  1.00  0.86           H  
ATOM    416  N   ALA A  27      16.464 -10.368  18.498  1.00  0.87           N  
ATOM    417  CA  ALA A  27      16.328  -8.917  18.575  1.00  0.87           C  
ATOM    418  C   ALA A  27      16.958  -8.369  19.848  1.00  0.87           C  
ATOM    419  O   ALA A  27      17.675  -7.371  19.811  1.00  0.87           O  
ATOM    420  CB  ALA A  27      14.863  -8.518  18.503  1.00  0.87           C  
ATOM    421  H   ALA A  27      15.626 -10.940  18.377  1.00  0.87           H  
ATOM    422  HA  ALA A  27      16.855  -8.485  17.723  1.00  0.87           H  
ATOM    423 1HB  ALA A  27      14.783  -7.436  18.528  1.00  0.87           H  
ATOM    424 2HB  ALA A  27      14.427  -8.894  17.577  1.00  0.87           H  
ATOM    425 3HB  ALA A  27      14.332  -8.946  19.355  1.00  0.87           H  
ATOM    426  N   HIS A  28      16.815  -9.097  20.958  1.00  0.89           N  
ATOM    427  CA  HIS A  28      17.367  -8.659  22.236  1.00  0.89           C  
ATOM    428  C   HIS A  28      18.880  -8.680  22.276  1.00  0.89           C  
ATOM    429  O   HIS A  28      19.481  -8.044  23.146  1.00  0.89           O  
ATOM    430  CB  HIS A  28      16.850  -9.501  23.411  1.00  0.89           C  
ATOM    431  CG  HIS A  28      15.438  -9.228  23.814  1.00  0.89           C  
ATOM    432  ND1 HIS A  28      15.035  -7.992  24.258  1.00  0.89           N  
ATOM    433  CD2 HIS A  28      14.350 -10.033  23.898  1.00  0.89           C  
ATOM    434  CE1 HIS A  28      13.759  -8.036  24.585  1.00  0.89           C  
ATOM    435  NE2 HIS A  28      13.321  -9.271  24.388  1.00  0.89           N  
ATOM    436  H   HIS A  28      16.233  -9.932  20.930  1.00  0.89           H  
ATOM    437  HA  HIS A  28      17.074  -7.636  22.422  1.00  0.89           H  
ATOM    438 1HB  HIS A  28      16.930 -10.554  23.151  1.00  0.89           H  
ATOM    439 2HB  HIS A  28      17.488  -9.335  24.277  1.00  0.89           H  
ATOM    440  HD1 HIS A  28      15.628  -7.190  24.345  1.00  0.89           H  
ATOM    441  HD2 HIS A  28      14.188 -11.088  23.679  1.00  0.89           H  
ATOM    442  HE1 HIS A  28      13.263  -7.143  24.962  1.00  0.89           H  
ATOM    443  N   HIS A  29      19.506  -9.433  21.381  1.00  0.92           N  
ATOM    444  CA  HIS A  29      20.943  -9.510  21.385  1.00  0.92           C  
ATOM    445  C   HIS A  29      21.561  -8.835  20.165  1.00  0.92           C  
ATOM    446  O   HIS A  29      22.772  -8.938  19.977  1.00  0.92           O  
ATOM    447  CB  HIS A  29      21.388 -10.967  21.503  1.00  0.92           C  
ATOM    448  CG  HIS A  29      20.986 -11.623  22.805  1.00  0.92           C  
ATOM    449  ND1 HIS A  29      19.733 -12.157  23.003  1.00  0.92           N  
ATOM    450  CD2 HIS A  29      21.667 -11.836  23.949  1.00  0.92           C  
ATOM    451  CE1 HIS A  29      19.655 -12.676  24.204  1.00  0.92           C  
ATOM    452  NE2 HIS A  29      20.821 -12.511  24.806  1.00  0.92           N  
ATOM    453  H   HIS A  29      18.990  -9.926  20.654  1.00  0.92           H  
ATOM    454  HA  HIS A  29      21.330  -8.989  22.257  1.00  0.92           H  
ATOM    455 1HB  HIS A  29      20.918 -11.546  20.715  1.00  0.92           H  
ATOM    456 2HB  HIS A  29      22.468 -11.048  21.379  1.00  0.92           H  
ATOM    457  HD1 HIS A  29      18.989 -12.159  22.321  1.00  0.92           H  
ATOM    458  HD2 HIS A  29      22.686 -11.596  24.256  1.00  0.92           H  
ATOM    459  HE1 HIS A  29      18.733 -13.152  24.541  1.00  0.92           H  
ATOM    460  N   VAL A  30      20.759  -8.116  19.366  1.00  0.95           N  
ATOM    461  CA  VAL A  30      21.297  -7.351  18.237  1.00  0.95           C  
ATOM    462  C   VAL A  30      21.390  -5.937  18.769  1.00  0.95           C  
ATOM    463  O   VAL A  30      20.419  -5.445  19.323  1.00  0.95           O  
ATOM    464  CB  VAL A  30      20.412  -7.374  16.959  1.00  0.95           C  
ATOM    465  CG1 VAL A  30      21.020  -6.481  15.945  1.00  0.95           C  
ATOM    466  CG2 VAL A  30      20.348  -8.743  16.334  1.00  0.95           C  
ATOM    467  H   VAL A  30      19.757  -8.055  19.566  1.00  0.95           H  
ATOM    468  HA  VAL A  30      22.292  -7.717  17.981  1.00  0.95           H  
ATOM    469  HB  VAL A  30      19.412  -7.026  17.212  1.00  0.95           H  
ATOM    470 1HG1 VAL A  30      20.406  -6.468  15.044  1.00  0.95           H  
ATOM    471 2HG1 VAL A  30      21.072  -5.499  16.372  1.00  0.95           H  
ATOM    472 3HG1 VAL A  30      22.025  -6.827  15.701  1.00  0.95           H  
ATOM    473 1HG2 VAL A  30      19.739  -8.711  15.434  1.00  0.95           H  
ATOM    474 2HG2 VAL A  30      21.351  -9.045  16.081  1.00  0.95           H  
ATOM    475 3HG2 VAL A  30      19.932  -9.428  17.011  1.00  0.95           H  
ATOM    476  N   ASP A  31      22.543  -5.295  18.653  1.00  0.98           N  
ATOM    477  CA  ASP A  31      22.725  -3.989  19.274  1.00  0.98           C  
ATOM    478  C   ASP A  31      22.174  -2.803  18.458  1.00  0.98           C  
ATOM    479  O   ASP A  31      22.674  -2.490  17.355  1.00  0.98           O  
ATOM    480  CB  ASP A  31      24.199  -3.712  19.553  1.00  0.98           C  
ATOM    481  CG  ASP A  31      24.832  -4.558  20.645  1.00  0.98           C  
ATOM    482  OD1 ASP A  31      24.161  -4.891  21.590  1.00  0.98           O  
ATOM    483  OD2 ASP A  31      26.010  -4.855  20.524  1.00  0.98           O  
ATOM    484  H   ASP A  31      23.298  -5.749  18.160  1.00  0.98           H  
ATOM    485  HA  ASP A  31      22.268  -4.047  20.251  1.00  0.98           H  
ATOM    486 1HB  ASP A  31      24.730  -3.905  18.671  1.00  0.98           H  
ATOM    487 2HB  ASP A  31      24.331  -2.657  19.795  1.00  0.98           H  
ATOM    488  N   PRO A  32      21.154  -2.113  18.982  1.00  1.01           N  
ATOM    489  CA  PRO A  32      20.557  -0.977  18.368  1.00  1.01           C  
ATOM    490  C   PRO A  32      21.685   0.035  18.293  1.00  1.01           C  
ATOM    491  O   PRO A  32      22.536   0.059  19.182  1.00  1.01           O  
ATOM    492  CB  PRO A  32      19.470  -0.584  19.363  1.00  1.01           C  
ATOM    493  CG  PRO A  32      19.202  -1.784  20.175  1.00  1.01           C  
ATOM    494  CD  PRO A  32      20.521  -2.457  20.294  1.00  1.01           C  
ATOM    495  HA  PRO A  32      20.160  -1.234  17.374  1.00  1.01           H  
ATOM    496 1HB  PRO A  32      19.790   0.284  19.940  1.00  1.01           H  
ATOM    497 2HB  PRO A  32      18.577  -0.334  18.821  1.00  1.01           H  
ATOM    498 1HG  PRO A  32      18.772  -1.496  21.148  1.00  1.01           H  
ATOM    499 2HG  PRO A  32      18.447  -2.414  19.677  1.00  1.01           H  
ATOM    500 1HD  PRO A  32      21.110  -2.054  21.126  1.00  1.01           H  
ATOM    501 2HD  PRO A  32      20.276  -3.485  20.428  1.00  1.01           H  
ATOM    502  N   ASN A  33      21.649   0.892  17.288  1.00  1.04           N  
ATOM    503  CA  ASN A  33      22.645   1.945  17.012  1.00  1.04           C  
ATOM    504  C   ASN A  33      23.914   1.411  16.347  1.00  1.04           C  
ATOM    505  O   ASN A  33      24.762   2.195  15.910  1.00  1.04           O  
ATOM    506  CB  ASN A  33      23.021   2.763  18.248  1.00  1.04           C  
ATOM    507  CG  ASN A  33      21.879   3.543  18.838  1.00  1.04           C  
ATOM    508  OD1 ASN A  33      21.059   4.110  18.115  1.00  1.04           O  
ATOM    509  ND2 ASN A  33      21.834   3.610  20.134  1.00  1.04           N  
ATOM    510  H   ASN A  33      20.920   0.754  16.589  1.00  1.04           H  
ATOM    511  HA  ASN A  33      22.195   2.638  16.298  1.00  1.04           H  
ATOM    512 1HB  ASN A  33      23.494   2.165  19.013  1.00  1.04           H  
ATOM    513 2HB  ASN A  33      23.770   3.490  17.940  1.00  1.04           H  
ATOM    514 1HD2 ASN A  33      21.120   4.149  20.575  1.00  1.04           H  
ATOM    515 2HD2 ASN A  33      22.529   3.141  20.680  1.00  1.04           H  
ATOM    516  N   LEU A  34      23.991   0.092  16.146  1.00  1.04           N  
ATOM    517  CA  LEU A  34      24.975  -0.431  15.224  1.00  1.04           C  
ATOM    518  C   LEU A  34      24.109  -0.605  14.023  1.00  1.04           C  
ATOM    519  O   LEU A  34      24.541  -0.493  12.881  1.00  1.04           O  
ATOM    520  CB  LEU A  34      25.523  -1.804  15.548  1.00  1.04           C  
ATOM    521  CG  LEU A  34      26.241  -2.040  16.794  1.00  1.04           C  
ATOM    522  CD1 LEU A  34      26.604  -3.526  16.803  1.00  1.04           C  
ATOM    523  CD2 LEU A  34      27.477  -1.166  16.876  1.00  1.04           C  
ATOM    524  H   LEU A  34      23.335  -0.564  16.570  1.00  1.04           H  
ATOM    525  HA  LEU A  34      25.767   0.288  15.023  1.00  1.04           H  
ATOM    526 1HB  LEU A  34      24.683  -2.491  15.551  1.00  1.04           H  
ATOM    527 2HB  LEU A  34      26.187  -2.085  14.747  1.00  1.04           H  
ATOM    528  HG  LEU A  34      25.582  -1.829  17.638  1.00  1.04           H  
ATOM    529 1HD1 LEU A  34      27.105  -3.767  17.720  1.00  1.04           H  
ATOM    530 2HD1 LEU A  34      25.700  -4.128  16.719  1.00  1.04           H  
ATOM    531 3HD1 LEU A  34      27.248  -3.751  15.962  1.00  1.04           H  
ATOM    532 1HD2 LEU A  34      28.006  -1.368  17.807  1.00  1.04           H  
ATOM    533 2HD2 LEU A  34      28.133  -1.381  16.029  1.00  1.04           H  
ATOM    534 3HD2 LEU A  34      27.179  -0.114  16.847  1.00  1.04           H  
ATOM    535  N   CYS A  35      22.835  -0.837  14.347  1.00  1.03           N  
ATOM    536  CA  CYS A  35      21.800  -1.082  13.368  1.00  1.03           C  
ATOM    537  C   CYS A  35      20.417  -0.587  13.765  1.00  1.03           C  
ATOM    538  O   CYS A  35      20.144  -0.175  14.908  1.00  1.03           O  
ATOM    539  CB  CYS A  35      21.651  -2.562  13.155  1.00  1.03           C  
ATOM    540  SG  CYS A  35      21.081  -3.394  14.598  1.00  1.03           S  
ATOM    541  H   CYS A  35      22.628  -0.938  15.343  1.00  1.03           H  
ATOM    542  HA  CYS A  35      22.085  -0.619  12.427  1.00  1.03           H  
ATOM    543 1HB  CYS A  35      20.932  -2.741  12.369  1.00  1.03           H  
ATOM    544 2HB  CYS A  35      22.580  -2.980  12.841  1.00  1.03           H  
ATOM    545  HG  CYS A  35      22.056  -2.998  15.440  1.00  1.03           H  
ATOM    546  N   ASN A  36      19.548  -0.633  12.768  1.00  1.01           N  
ATOM    547  CA  ASN A  36      18.132  -0.349  12.895  1.00  1.01           C  
ATOM    548  C   ASN A  36      17.406  -1.683  12.848  1.00  1.01           C  
ATOM    549  O   ASN A  36      17.532  -2.422  11.868  1.00  1.01           O  
ATOM    550  CB  ASN A  36      17.667   0.579  11.796  1.00  1.01           C  
ATOM    551  CG  ASN A  36      18.325   1.886  11.893  1.00  1.01           C  
ATOM    552  OD1 ASN A  36      18.335   2.520  12.949  1.00  1.01           O  
ATOM    553  ND2 ASN A  36      18.903   2.321  10.827  1.00  1.01           N  
ATOM    554  H   ASN A  36      19.898  -0.934  11.854  1.00  1.01           H  
ATOM    555  HA  ASN A  36      17.935   0.109  13.868  1.00  1.01           H  
ATOM    556 1HB  ASN A  36      17.905   0.139  10.827  1.00  1.01           H  
ATOM    557 2HB  ASN A  36      16.585   0.712  11.849  1.00  1.01           H  
ATOM    558 1HD2 ASN A  36      19.369   3.198  10.865  1.00  1.01           H  
ATOM    559 2HD2 ASN A  36      18.888   1.776   9.976  1.00  1.01           H  
ATOM    560  N   ILE A  37      16.699  -2.028  13.914  1.00  0.99           N  
ATOM    561  CA  ILE A  37      16.045  -3.329  13.956  1.00  0.99           C  
ATOM    562  C   ILE A  37      14.565  -3.185  13.611  1.00  0.99           C  
ATOM    563  O   ILE A  37      13.857  -2.360  14.202  1.00  0.99           O  
ATOM    564  CB  ILE A  37      16.200  -3.978  15.337  1.00  0.99           C  
ATOM    565  CG1 ILE A  37      17.685  -4.141  15.677  1.00  0.99           C  
ATOM    566  CG2 ILE A  37      15.503  -5.343  15.351  1.00  0.99           C  
ATOM    567  CD1 ILE A  37      17.937  -4.503  17.133  1.00  0.99           C  
ATOM    568  H   ILE A  37      16.620  -1.396  14.698  1.00  0.99           H  
ATOM    569  HA  ILE A  37      16.509  -3.981  13.221  1.00  0.99           H  
ATOM    570  HB  ILE A  37      15.775  -3.356  16.065  1.00  0.99           H  
ATOM    571 1HG1 ILE A  37      18.120  -4.912  15.040  1.00  0.99           H  
ATOM    572 2HG1 ILE A  37      18.191  -3.198  15.477  1.00  0.99           H  
ATOM    573 1HG2 ILE A  37      15.610  -5.796  16.337  1.00  0.99           H  
ATOM    574 2HG2 ILE A  37      14.448  -5.209  15.129  1.00  0.99           H  
ATOM    575 3HG2 ILE A  37      15.954  -5.991  14.598  1.00  0.99           H  
ATOM    576 1HD1 ILE A  37      19.008  -4.577  17.307  1.00  0.99           H  
ATOM    577 2HD1 ILE A  37      17.528  -3.725  17.775  1.00  0.99           H  
ATOM    578 3HD1 ILE A  37      17.464  -5.456  17.375  1.00  0.99           H  
ATOM    579  N   HIS A  38      14.131  -3.942  12.609  1.00  0.99           N  
ATOM    580  CA  HIS A  38      12.741  -3.914  12.173  1.00  0.99           C  
ATOM    581  C   HIS A  38      12.101  -5.270  12.411  1.00  0.99           C  
ATOM    582  O   HIS A  38      12.455  -6.260  11.765  1.00  0.99           O  
ATOM    583  CB  HIS A  38      12.660  -3.534  10.690  1.00  0.99           C  
ATOM    584  CG  HIS A  38      11.283  -3.353  10.110  1.00  0.99           C  
ATOM    585  ND1 HIS A  38      11.087  -3.087   8.772  1.00  0.99           N  
ATOM    586  CD2 HIS A  38      10.050  -3.374  10.663  1.00  0.99           C  
ATOM    587  CE1 HIS A  38       9.804  -2.928   8.541  1.00  0.99           C  
ATOM    588  NE2 HIS A  38       9.160  -3.103   9.663  1.00  0.99           N  
ATOM    589  H   HIS A  38      14.796  -4.565  12.150  1.00  0.99           H  
ATOM    590  HA  HIS A  38      12.180  -3.180  12.750  1.00  0.99           H  
ATOM    591 1HB  HIS A  38      13.204  -2.600  10.538  1.00  0.99           H  
ATOM    592 2HB  HIS A  38      13.164  -4.286  10.123  1.00  0.99           H  
ATOM    593  HD2 HIS A  38       9.803  -3.555  11.710  1.00  0.99           H  
ATOM    594  HE1 HIS A  38       9.350  -2.695   7.581  1.00  0.99           H  
ATOM    595  HE2 HIS A  38       8.165  -3.044   9.774  1.00  0.99           H  
ATOM    596  N   VAL A  39      11.179  -5.326  13.349  1.00  1.03           N  
ATOM    597  CA  VAL A  39      10.529  -6.586  13.656  1.00  1.03           C  
ATOM    598  C   VAL A  39       9.192  -6.638  12.931  1.00  1.03           C  
ATOM    599  O   VAL A  39       8.388  -5.703  13.043  1.00  1.03           O  
ATOM    600  CB  VAL A  39      10.340  -6.746  15.180  1.00  1.03           C  
ATOM    601  CG1 VAL A  39       9.599  -8.052  15.475  1.00  1.03           C  
ATOM    602  CG2 VAL A  39      11.710  -6.727  15.878  1.00  1.03           C  
ATOM    603  H   VAL A  39      10.920  -4.475  13.857  1.00  1.03           H  
ATOM    604  HA  VAL A  39      11.152  -7.410  13.299  1.00  1.03           H  
ATOM    605  HB  VAL A  39       9.746  -5.922  15.557  1.00  1.03           H  
ATOM    606 1HG1 VAL A  39       9.457  -8.154  16.549  1.00  1.03           H  
ATOM    607 2HG1 VAL A  39       8.627  -8.044  14.983  1.00  1.03           H  
ATOM    608 3HG1 VAL A  39      10.184  -8.898  15.100  1.00  1.03           H  
ATOM    609 1HG2 VAL A  39      11.575  -6.825  16.955  1.00  1.03           H  
ATOM    610 2HG2 VAL A  39      12.322  -7.544  15.517  1.00  1.03           H  
ATOM    611 3HG2 VAL A  39      12.207  -5.780  15.665  1.00  1.03           H  
ATOM    612  N   ILE A  40       8.981  -7.692  12.150  1.00  1.10           N  
ATOM    613  CA  ILE A  40       7.741  -7.835  11.396  1.00  1.10           C  
ATOM    614  C   ILE A  40       7.008  -9.090  11.830  1.00  1.10           C  
ATOM    615  O   ILE A  40       7.564 -10.191  11.725  1.00  1.10           O  
ATOM    616  CB  ILE A  40       8.013  -7.944   9.885  1.00  1.10           C  
ATOM    617  CG1 ILE A  40       8.777  -6.712   9.388  1.00  1.10           C  
ATOM    618  CG2 ILE A  40       6.690  -8.034   9.156  1.00  1.10           C  
ATOM    619  CD1 ILE A  40       9.231  -6.808   7.957  1.00  1.10           C  
ATOM    620  H   ILE A  40       9.707  -8.411  12.086  1.00  1.10           H  
ATOM    621  HA  ILE A  40       7.102  -6.976  11.587  1.00  1.10           H  
ATOM    622  HB  ILE A  40       8.611  -8.822   9.682  1.00  1.10           H  
ATOM    623 1HG1 ILE A  40       8.146  -5.836   9.495  1.00  1.10           H  
ATOM    624 2HG1 ILE A  40       9.666  -6.578  10.009  1.00  1.10           H  
ATOM    625 1HG2 ILE A  40       6.863  -8.109   8.093  1.00  1.10           H  
ATOM    626 2HG2 ILE A  40       6.138  -8.910   9.495  1.00  1.10           H  
ATOM    627 3HG2 ILE A  40       6.115  -7.135   9.374  1.00  1.10           H  
ATOM    628 1HD1 ILE A  40       9.776  -5.908   7.704  1.00  1.10           H  
ATOM    629 2HD1 ILE A  40       9.880  -7.662   7.838  1.00  1.10           H  
ATOM    630 3HD1 ILE A  40       8.370  -6.914   7.304  1.00  1.10           H  
ATOM    631  N   SER A  41       5.780  -8.949  12.334  1.00  1.19           N  
ATOM    632  CA  SER A  41       5.082 -10.165  12.760  1.00  1.19           C  
ATOM    633  C   SER A  41       3.601 -10.029  13.011  1.00  1.19           C  
ATOM    634  O   SER A  41       3.052  -8.943  13.128  1.00  1.19           O  
ATOM    635  CB  SER A  41       5.681 -10.728  14.035  1.00  1.19           C  
ATOM    636  OG  SER A  41       5.396  -9.927  15.147  1.00  1.19           O  
ATOM    637  H   SER A  41       5.357  -8.016  12.372  1.00  1.19           H  
ATOM    638  HA  SER A  41       5.196 -10.906  11.969  1.00  1.19           H  
ATOM    639 1HB  SER A  41       5.303 -11.739  14.208  1.00  1.19           H  
ATOM    640 2HB  SER A  41       6.744 -10.810  13.917  1.00  1.19           H  
ATOM    641  HG  SER A  41       4.591 -10.333  15.564  1.00  1.19           H  
ATOM    642  N   THR A  42       2.968 -11.171  13.076  1.00  1.27           N  
ATOM    643  CA  THR A  42       1.881 -12.079  13.297  1.00  1.27           C  
ATOM    644  C   THR A  42       2.427 -13.339  13.954  1.00  1.27           C  
ATOM    645  O   THR A  42       3.059 -14.148  13.275  1.00  1.27           O  
ATOM    646  CB  THR A  42       1.133 -12.321  12.026  1.00  1.27           C  
ATOM    647  OG1 THR A  42       2.056 -12.681  10.985  1.00  1.27           O  
ATOM    648  CG2 THR A  42       0.360 -11.072  11.698  1.00  1.27           C  
ATOM    649  H   THR A  42       2.221 -10.524  13.270  1.00  1.27           H  
ATOM    650  HA  THR A  42       1.183 -11.584  13.955  1.00  1.27           H  
ATOM    651  HB  THR A  42       0.470 -13.135  12.161  1.00  1.27           H  
ATOM    652  HG1 THR A  42       2.489 -11.866  10.622  1.00  1.27           H  
ATOM    653 1HG2 THR A  42      -0.192 -11.200  10.801  1.00  1.27           H  
ATOM    654 2HG2 THR A  42      -0.325 -10.860  12.514  1.00  1.27           H  
ATOM    655 3HG2 THR A  42       1.028 -10.246  11.589  1.00  1.27           H  
ATOM    656  N   ARG A  43       2.235 -13.524  15.261  1.00  1.31           N  
ATOM    657  CA  ARG A  43       1.419 -12.720  16.179  1.00  1.31           C  
ATOM    658  C   ARG A  43       2.125 -11.436  16.617  1.00  1.31           C  
ATOM    659  O   ARG A  43       3.311 -11.249  16.337  1.00  1.31           O  
ATOM    660  CB  ARG A  43       1.101 -13.571  17.379  1.00  1.31           C  
ATOM    661  CG  ARG A  43      -0.056 -14.584  17.137  1.00  1.31           C  
ATOM    662  CD  ARG A  43       0.284 -15.501  15.973  1.00  1.31           C  
ATOM    663  NE  ARG A  43      -0.631 -16.615  15.816  1.00  1.31           N  
ATOM    664  CZ  ARG A  43      -0.620 -17.477  14.762  1.00  1.31           C  
ATOM    665  NH1 ARG A  43       0.242 -17.325  13.775  1.00  1.31           N  
ATOM    666  NH2 ARG A  43      -1.469 -18.485  14.718  1.00  1.31           N  
ATOM    667  H   ARG A  43       2.680 -14.339  15.661  1.00  1.31           H  
ATOM    668  HA  ARG A  43       0.470 -12.476  15.706  1.00  1.31           H  
ATOM    669 1HB  ARG A  43       1.986 -14.129  17.686  1.00  1.31           H  
ATOM    670 2HB  ARG A  43       0.821 -12.932  18.209  1.00  1.31           H  
ATOM    671 1HG  ARG A  43      -0.200 -15.202  18.029  1.00  1.31           H  
ATOM    672 2HG  ARG A  43      -0.981 -14.053  16.911  1.00  1.31           H  
ATOM    673 1HD  ARG A  43       0.255 -14.925  15.051  1.00  1.31           H  
ATOM    674 2HD  ARG A  43       1.284 -15.905  16.115  1.00  1.31           H  
ATOM    675  HE  ARG A  43      -1.329 -16.775  16.557  1.00  1.31           H  
ATOM    676 1HH1 ARG A  43       0.908 -16.565  13.787  1.00  1.31           H  
ATOM    677 2HH1 ARG A  43       0.237 -17.981  13.000  1.00  1.31           H  
ATOM    678 1HH2 ARG A  43      -2.104 -18.657  15.507  1.00  1.31           H  
ATOM    679 2HH2 ARG A  43      -1.468 -19.125  13.914  1.00  1.31           H  
ATOM    680  N   ASN A  44       1.388 -10.537  17.279  1.00  1.31           N  
ATOM    681  CA  ASN A  44       1.959  -9.270  17.758  1.00  1.31           C  
ATOM    682  C   ASN A  44       2.428  -9.328  19.204  1.00  1.31           C  
ATOM    683  O   ASN A  44       2.648  -8.291  19.845  1.00  1.31           O  
ATOM    684  CB  ASN A  44       0.990  -8.117  17.575  1.00  1.31           C  
ATOM    685  CG  ASN A  44      -0.278  -8.244  18.373  1.00  1.31           C  
ATOM    686  OD1 ASN A  44      -0.784  -9.352  18.571  1.00  1.31           O  
ATOM    687  ND2 ASN A  44      -0.794  -7.132  18.852  1.00  1.31           N  
ATOM    688  H   ASN A  44       0.416 -10.734  17.478  1.00  1.31           H  
ATOM    689  HA  ASN A  44       2.842  -9.067  17.161  1.00  1.31           H  
ATOM    690 1HB  ASN A  44       1.479  -7.180  17.834  1.00  1.31           H  
ATOM    691 2HB  ASN A  44       0.720  -8.065  16.529  1.00  1.31           H  
ATOM    692 1HD2 ASN A  44      -1.631  -7.168  19.398  1.00  1.31           H  
ATOM    693 2HD2 ASN A  44      -0.342  -6.255  18.696  1.00  1.31           H  
ATOM    694  N   HIS A  45       2.590 -10.544  19.690  1.00  1.26           N  
ATOM    695  CA  HIS A  45       3.049 -10.855  21.026  1.00  1.26           C  
ATOM    696  C   HIS A  45       3.872 -12.133  21.014  1.00  1.26           C  
ATOM    697  O   HIS A  45       3.715 -12.963  20.119  1.00  1.26           O  
ATOM    698  CB  HIS A  45       1.848 -11.014  21.972  1.00  1.26           C  
ATOM    699  CG  HIS A  45       0.873 -12.065  21.567  1.00  1.26           C  
ATOM    700  ND1 HIS A  45      -0.196 -11.808  20.732  1.00  1.26           N  
ATOM    701  CD2 HIS A  45       0.802 -13.363  21.872  1.00  1.26           C  
ATOM    702  CE1 HIS A  45      -0.884 -12.914  20.549  1.00  1.26           C  
ATOM    703  NE2 HIS A  45      -0.306 -13.874  21.227  1.00  1.26           N  
ATOM    704  H   HIS A  45       2.383 -11.314  19.075  1.00  1.26           H  
ATOM    705  HA  HIS A  45       3.685 -10.058  21.397  1.00  1.26           H  
ATOM    706 1HB  HIS A  45       2.202 -11.284  22.961  1.00  1.26           H  
ATOM    707 2HB  HIS A  45       1.315 -10.073  22.058  1.00  1.26           H  
ATOM    708  HD2 HIS A  45       1.501 -13.886  22.509  1.00  1.26           H  
ATOM    709  HE1 HIS A  45      -1.779 -13.014  19.935  1.00  1.26           H  
ATOM    710  HE2 HIS A  45      -0.636 -14.826  21.255  1.00  1.26           H  
ATOM    711  N   MET A  46       4.708 -12.316  22.031  1.00  1.18           N  
ATOM    712  CA  MET A  46       5.460 -13.558  22.155  1.00  1.18           C  
ATOM    713  C   MET A  46       4.679 -14.426  23.113  1.00  1.18           C  
ATOM    714  O   MET A  46       4.116 -13.906  24.073  1.00  1.18           O  
ATOM    715  CB  MET A  46       6.877 -13.356  22.716  1.00  1.18           C  
ATOM    716  CG  MET A  46       7.746 -14.687  22.663  1.00  1.18           C  
ATOM    717  SD  MET A  46       9.401 -14.618  23.441  1.00  1.18           S  
ATOM    718  CE  MET A  46       9.020 -14.997  25.161  1.00  1.18           C  
ATOM    719  H   MET A  46       4.803 -11.579  22.726  1.00  1.18           H  
ATOM    720  HA  MET A  46       5.516 -14.056  21.189  1.00  1.18           H  
ATOM    721 1HB  MET A  46       7.385 -12.587  22.146  1.00  1.18           H  
ATOM    722 2HB  MET A  46       6.823 -13.022  23.752  1.00  1.18           H  
ATOM    723 1HG  MET A  46       7.212 -15.486  23.153  1.00  1.18           H  
ATOM    724 2HG  MET A  46       7.879 -14.972  21.613  1.00  1.18           H  
ATOM    725 1HE  MET A  46       9.942 -14.998  25.751  1.00  1.18           H  
ATOM    726 2HE  MET A  46       8.329 -14.252  25.557  1.00  1.18           H  
ATOM    727 3HE  MET A  46       8.558 -15.985  25.215  1.00  1.18           H  
ATOM    728  N   VAL A  47       4.607 -15.728  22.860  1.00  1.09           N  
ATOM    729  CA  VAL A  47       3.935 -16.617  23.804  1.00  1.09           C  
ATOM    730  C   VAL A  47       4.922 -17.499  24.541  1.00  1.09           C  
ATOM    731  O   VAL A  47       5.648 -18.298  23.928  1.00  1.09           O  
ATOM    732  CB  VAL A  47       2.925 -17.524  23.090  1.00  1.09           C  
ATOM    733  CG1 VAL A  47       2.297 -18.444  24.077  1.00  1.09           C  
ATOM    734  CG2 VAL A  47       1.865 -16.691  22.439  1.00  1.09           C  
ATOM    735  H   VAL A  47       5.048 -16.099  22.029  1.00  1.09           H  
ATOM    736  HA  VAL A  47       3.397 -16.017  24.537  1.00  1.09           H  
ATOM    737  HB  VAL A  47       3.439 -18.125  22.338  1.00  1.09           H  
ATOM    738 1HG1 VAL A  47       1.588 -19.074  23.558  1.00  1.09           H  
ATOM    739 2HG1 VAL A  47       3.056 -19.061  24.545  1.00  1.09           H  
ATOM    740 3HG1 VAL A  47       1.788 -17.860  24.838  1.00  1.09           H  
ATOM    741 1HG2 VAL A  47       1.153 -17.338  21.935  1.00  1.09           H  
ATOM    742 2HG2 VAL A  47       1.354 -16.109  23.204  1.00  1.09           H  
ATOM    743 3HG2 VAL A  47       2.323 -16.024  21.709  1.00  1.09           H  
ATOM    744  N   PHE A  48       4.921 -17.436  25.868  1.00  1.01           N  
ATOM    745  CA  PHE A  48       5.878 -18.241  26.601  1.00  1.01           C  
ATOM    746  C   PHE A  48       5.367 -19.691  26.733  1.00  1.01           C  
ATOM    747  O   PHE A  48       4.957 -20.135  27.808  1.00  1.01           O  
ATOM    748  CB  PHE A  48       6.106 -17.675  27.987  1.00  1.01           C  
ATOM    749  CG  PHE A  48       7.302 -18.181  28.590  1.00  1.01           C  
ATOM    750  CD1 PHE A  48       8.510 -17.605  28.345  1.00  1.01           C  
ATOM    751  CD2 PHE A  48       7.240 -19.283  29.348  1.00  1.01           C  
ATOM    752  CE1 PHE A  48       9.630 -18.106  28.906  1.00  1.01           C  
ATOM    753  CE2 PHE A  48       8.354 -19.816  29.896  1.00  1.01           C  
ATOM    754  CZ  PHE A  48       9.563 -19.218  29.684  1.00  1.01           C  
ATOM    755  H   PHE A  48       4.333 -16.774  26.374  1.00  1.01           H  
ATOM    756  HA  PHE A  48       6.815 -18.225  26.064  1.00  1.01           H  
ATOM    757 1HB  PHE A  48       6.177 -16.588  27.933  1.00  1.01           H  
ATOM    758 2HB  PHE A  48       5.276 -17.910  28.638  1.00  1.01           H  
ATOM    759  HD1 PHE A  48       8.562 -16.727  27.709  1.00  1.01           H  
ATOM    760  HD2 PHE A  48       6.277 -19.743  29.492  1.00  1.01           H  
ATOM    761  HE1 PHE A  48      10.558 -17.630  28.720  1.00  1.01           H  
ATOM    762  HE2 PHE A  48       8.274 -20.714  30.489  1.00  1.01           H  
ATOM    763  HZ  PHE A  48      10.461 -19.628  30.109  1.00  1.01           H  
ATOM    764  N   THR A  49       5.463 -20.414  25.612  1.00  0.95           N  
ATOM    765  CA  THR A  49       4.961 -21.772  25.388  1.00  0.95           C  
ATOM    766  C   THR A  49       4.893 -22.728  26.599  1.00  0.95           C  
ATOM    767  O   THR A  49       3.822 -23.285  26.835  1.00  0.95           O  
ATOM    768  CB  THR A  49       5.676 -22.446  24.186  1.00  0.95           C  
ATOM    769  OG1 THR A  49       5.406 -21.693  22.998  1.00  0.95           O  
ATOM    770  CG2 THR A  49       5.164 -23.869  24.009  1.00  0.95           C  
ATOM    771  H   THR A  49       5.848 -19.912  24.814  1.00  0.95           H  
ATOM    772  HA  THR A  49       3.938 -21.653  25.045  1.00  0.95           H  
ATOM    773  HB  THR A  49       6.734 -22.471  24.322  1.00  0.95           H  
ATOM    774  HG1 THR A  49       5.610 -20.759  23.150  1.00  0.95           H  
ATOM    775 1HG2 THR A  49       5.658 -24.327  23.155  1.00  0.95           H  
ATOM    776 2HG2 THR A  49       5.381 -24.453  24.904  1.00  0.95           H  
ATOM    777 3HG2 THR A  49       4.087 -23.857  23.840  1.00  0.95           H  
ATOM    778  N   PRO A  50       5.963 -22.999  27.381  1.00  0.90           N  
ATOM    779  CA  PRO A  50       5.956 -23.949  28.485  1.00  0.90           C  
ATOM    780  C   PRO A  50       4.916 -23.641  29.569  1.00  0.90           C  
ATOM    781  O   PRO A  50       4.538 -24.519  30.344  1.00  0.90           O  
ATOM    782  CB  PRO A  50       7.362 -23.802  29.047  1.00  0.90           C  
ATOM    783  CG  PRO A  50       8.184 -23.284  27.913  1.00  0.90           C  
ATOM    784  CD  PRO A  50       7.274 -22.358  27.198  1.00  0.90           C  
ATOM    785  HA  PRO A  50       5.799 -24.964  28.085  1.00  0.90           H  
ATOM    786 1HB  PRO A  50       7.336 -23.105  29.895  1.00  0.90           H  
ATOM    787 2HB  PRO A  50       7.702 -24.774  29.419  1.00  0.90           H  
ATOM    788 1HG  PRO A  50       9.081 -22.783  28.306  1.00  0.90           H  
ATOM    789 2HG  PRO A  50       8.531 -24.111  27.284  1.00  0.90           H  
ATOM    790 1HD  PRO A  50       7.285 -21.420  27.709  1.00  0.90           H  
ATOM    791 2HD  PRO A  50       7.586 -22.273  26.194  1.00  0.90           H  
ATOM    792  N   LEU A  51       4.466 -22.395  29.655  1.00  0.85           N  
ATOM    793  CA  LEU A  51       3.483 -22.033  30.659  1.00  0.85           C  
ATOM    794  C   LEU A  51       2.058 -22.102  30.114  1.00  0.85           C  
ATOM    795  O   LEU A  51       1.090 -21.931  30.859  1.00  0.85           O  
ATOM    796  CB  LEU A  51       3.783 -20.639  31.195  1.00  0.85           C  
ATOM    797  CG  LEU A  51       5.110 -20.458  31.960  1.00  0.85           C  
ATOM    798  CD1 LEU A  51       5.307 -18.960  32.314  1.00  0.85           C  
ATOM    799  CD2 LEU A  51       5.074 -21.300  33.195  1.00  0.85           C  
ATOM    800  H   LEU A  51       4.769 -21.674  29.001  1.00  0.85           H  
ATOM    801  HA  LEU A  51       3.562 -22.734  31.485  1.00  0.85           H  
ATOM    802 1HB  LEU A  51       3.805 -19.953  30.348  1.00  0.85           H  
ATOM    803 2HB  LEU A  51       2.988 -20.349  31.848  1.00  0.85           H  
ATOM    804  HG  LEU A  51       5.930 -20.790  31.352  1.00  0.85           H  
ATOM    805 1HD1 LEU A  51       6.246 -18.830  32.854  1.00  0.85           H  
ATOM    806 2HD1 LEU A  51       5.332 -18.359  31.404  1.00  0.85           H  
ATOM    807 3HD1 LEU A  51       4.485 -18.626  32.937  1.00  0.85           H  
ATOM    808 1HD2 LEU A  51       6.008 -21.193  33.746  1.00  0.85           H  
ATOM    809 2HD2 LEU A  51       4.243 -20.987  33.828  1.00  0.85           H  
ATOM    810 3HD2 LEU A  51       4.938 -22.335  32.903  1.00  0.85           H  
ATOM    811  N   LEU A  52       1.899 -22.413  28.828  1.00  0.82           N  
ATOM    812  CA  LEU A  52       0.560 -22.460  28.260  1.00  0.82           C  
ATOM    813  C   LEU A  52      -0.403 -23.444  28.923  1.00  0.82           C  
ATOM    814  O   LEU A  52      -1.545 -23.060  29.184  1.00  0.82           O  
ATOM    815  CB  LEU A  52       0.589 -22.717  26.753  1.00  0.82           C  
ATOM    816  CG  LEU A  52       1.037 -21.617  25.941  1.00  0.82           C  
ATOM    817  CD1 LEU A  52       1.147 -22.107  24.510  1.00  0.82           C  
ATOM    818  CD2 LEU A  52       0.029 -20.522  26.090  1.00  0.82           C  
ATOM    819  H   LEU A  52       2.703 -22.610  28.231  1.00  0.82           H  
ATOM    820  HA  LEU A  52       0.131 -21.464  28.388  1.00  0.82           H  
ATOM    821 1HB  LEU A  52       1.223 -23.554  26.512  1.00  0.82           H  
ATOM    822 2HB  LEU A  52      -0.398 -22.933  26.428  1.00  0.82           H  
ATOM    823  HG  LEU A  52       2.011 -21.267  26.274  1.00  0.82           H  
ATOM    824 1HD1 LEU A  52       1.471 -21.308  23.866  1.00  0.82           H  
ATOM    825 2HD1 LEU A  52       1.868 -22.922  24.463  1.00  0.82           H  
ATOM    826 3HD1 LEU A  52       0.173 -22.469  24.174  1.00  0.82           H  
ATOM    827 1HD2 LEU A  52       0.302 -19.679  25.497  1.00  0.82           H  
ATOM    828 2HD2 LEU A  52      -0.924 -20.904  25.766  1.00  0.82           H  
ATOM    829 3HD2 LEU A  52      -0.038 -20.223  27.131  1.00  0.82           H  
ATOM    830  N   PRO A  53      -0.009 -24.671  29.295  1.00  0.79           N  
ATOM    831  CA  PRO A  53      -0.868 -25.608  29.980  1.00  0.79           C  
ATOM    832  C   PRO A  53      -1.454 -25.030  31.271  1.00  0.79           C  
ATOM    833  O   PRO A  53      -2.548 -25.415  31.692  1.00  0.79           O  
ATOM    834  CB  PRO A  53       0.086 -26.765  30.261  1.00  0.79           C  
ATOM    835  CG  PRO A  53       1.152 -26.676  29.197  1.00  0.79           C  
ATOM    836  CD  PRO A  53       1.351 -25.214  28.999  1.00  0.79           C  
ATOM    837  HA  PRO A  53      -1.679 -25.924  29.307  1.00  0.79           H  
ATOM    838 1HB  PRO A  53       0.523 -26.643  31.257  1.00  0.79           H  
ATOM    839 2HB  PRO A  53      -0.437 -27.701  30.257  1.00  0.79           H  
ATOM    840 1HG  PRO A  53       2.074 -27.177  29.546  1.00  0.79           H  
ATOM    841 2HG  PRO A  53       0.841 -27.204  28.288  1.00  0.79           H  
ATOM    842 1HD  PRO A  53       2.080 -24.883  29.743  1.00  0.79           H  
ATOM    843 2HD  PRO A  53       1.682 -25.039  27.986  1.00  0.79           H  
ATOM    844  N   GLN A  54      -0.774 -24.049  31.884  1.00  0.77           N  
ATOM    845  CA  GLN A  54      -1.285 -23.486  33.119  1.00  0.77           C  
ATOM    846  C   GLN A  54      -2.353 -22.431  32.843  1.00  0.77           C  
ATOM    847  O   GLN A  54      -3.138 -22.070  33.732  1.00  0.77           O  
ATOM    848  CB  GLN A  54      -0.143 -22.911  33.959  1.00  0.77           C  
ATOM    849  CG  GLN A  54       0.818 -23.944  34.485  1.00  0.77           C  
ATOM    850  CD  GLN A  54       1.866 -23.350  35.405  1.00  0.77           C  
ATOM    851  OE1 GLN A  54       2.385 -22.253  35.202  1.00  0.77           O  
ATOM    852  NE2 GLN A  54       2.176 -24.089  36.462  1.00  0.77           N  
ATOM    853  H   GLN A  54       0.090 -23.663  31.510  1.00  0.77           H  
ATOM    854  HA  GLN A  54      -1.749 -24.286  33.695  1.00  0.77           H  
ATOM    855 1HB  GLN A  54       0.424 -22.201  33.355  1.00  0.77           H  
ATOM    856 2HB  GLN A  54      -0.544 -22.366  34.802  1.00  0.77           H  
ATOM    857 1HG  GLN A  54       0.259 -24.700  35.038  1.00  0.77           H  
ATOM    858 2HG  GLN A  54       1.331 -24.401  33.635  1.00  0.77           H  
ATOM    859 1HE2 GLN A  54       2.851 -23.765  37.124  1.00  0.77           H  
ATOM    860 2HE2 GLN A  54       1.731 -24.975  36.601  1.00  0.77           H  
ATOM    861  N   THR A  55      -2.450 -21.988  31.591  1.00  0.77           N  
ATOM    862  CA  THR A  55      -3.447 -20.999  31.255  1.00  0.77           C  
ATOM    863  C   THR A  55      -4.712 -21.735  30.814  1.00  0.77           C  
ATOM    864  O   THR A  55      -5.829 -21.265  31.050  1.00  0.77           O  
ATOM    865  CB  THR A  55      -2.942 -20.055  30.137  1.00  0.77           C  
ATOM    866  OG1 THR A  55      -2.717 -20.786  28.944  1.00  0.77           O  
ATOM    867  CG2 THR A  55      -1.641 -19.417  30.533  1.00  0.77           C  
ATOM    868  H   THR A  55      -1.829 -22.328  30.865  1.00  0.77           H  
ATOM    869  HA  THR A  55      -3.677 -20.406  32.136  1.00  0.77           H  
ATOM    870  HB  THR A  55      -3.678 -19.275  29.950  1.00  0.77           H  
ATOM    871  HG1 THR A  55      -2.282 -21.627  29.159  1.00  0.77           H  
ATOM    872 1HG2 THR A  55      -1.304 -18.768  29.727  1.00  0.77           H  
ATOM    873 2HG2 THR A  55      -1.769 -18.834  31.439  1.00  0.77           H  
ATOM    874 3HG2 THR A  55      -0.903 -20.200  30.706  1.00  0.77           H  
ATOM    875  N   THR A  56      -4.551 -22.983  30.346  1.00  0.79           N  
ATOM    876  CA  THR A  56      -5.700 -23.763  29.866  1.00  0.79           C  
ATOM    877  C   THR A  56      -6.631 -24.197  30.987  1.00  0.79           C  
ATOM    878  O   THR A  56      -7.781 -24.554  30.754  1.00  0.79           O  
ATOM    879  CB  THR A  56      -5.285 -25.061  29.176  1.00  0.79           C  
ATOM    880  OG1 THR A  56      -4.609 -25.935  30.101  1.00  0.79           O  
ATOM    881  CG2 THR A  56      -4.417 -24.808  28.047  1.00  0.79           C  
ATOM    882  H   THR A  56      -3.600 -23.329  30.210  1.00  0.79           H  
ATOM    883  HA  THR A  56      -6.264 -23.149  29.163  1.00  0.79           H  
ATOM    884  HB  THR A  56      -6.183 -25.549  28.824  1.00  0.79           H  
ATOM    885  HG1 THR A  56      -3.875 -25.496  30.570  1.00  0.79           H  
ATOM    886 1HG2 THR A  56      -4.166 -25.750  27.575  1.00  0.79           H  
ATOM    887 2HG2 THR A  56      -4.939 -24.183  27.360  1.00  0.79           H  
ATOM    888 3HG2 THR A  56      -3.519 -24.317  28.384  1.00  0.79           H  
ATOM    889  N   THR A  57      -6.112 -24.189  32.199  1.00  0.82           N  
ATOM    890  CA  THR A  57      -6.843 -24.616  33.375  1.00  0.82           C  
ATOM    891  C   THR A  57      -7.219 -23.471  34.304  1.00  0.82           C  
ATOM    892  O   THR A  57      -7.802 -23.695  35.364  1.00  0.82           O  
ATOM    893  CB  THR A  57      -6.030 -25.680  34.137  1.00  0.82           C  
ATOM    894  OG1 THR A  57      -4.723 -25.151  34.485  1.00  0.82           O  
ATOM    895  CG2 THR A  57      -5.896 -26.944  33.289  1.00  0.82           C  
ATOM    896  H   THR A  57      -5.151 -23.891  32.294  1.00  0.82           H  
ATOM    897  HA  THR A  57      -7.769 -25.087  33.042  1.00  0.82           H  
ATOM    898  HB  THR A  57      -6.551 -25.923  35.054  1.00  0.82           H  
ATOM    899  HG1 THR A  57      -4.175 -25.126  33.684  1.00  0.82           H  
ATOM    900 1HG2 THR A  57      -5.352 -27.680  33.840  1.00  0.82           H  
ATOM    901 2HG2 THR A  57      -6.887 -27.328  33.053  1.00  0.82           H  
ATOM    902 3HG2 THR A  57      -5.369 -26.720  32.371  1.00  0.82           H  
ATOM    903  N   GLY A  58      -6.868 -22.241  33.933  1.00  0.87           N  
ATOM    904  CA  GLY A  58      -7.162 -21.111  34.802  1.00  0.87           C  
ATOM    905  C   GLY A  58      -6.246 -21.028  36.021  1.00  0.87           C  
ATOM    906  O   GLY A  58      -6.653 -20.509  37.068  1.00  0.87           O  
ATOM    907  H   GLY A  58      -6.423 -22.072  33.032  1.00  0.87           H  
ATOM    908 1HA  GLY A  58      -7.050 -20.199  34.224  1.00  0.87           H  
ATOM    909 2HA  GLY A  58      -8.202 -21.160  35.123  1.00  0.87           H  
ATOM    910  N   THR A  59      -5.032 -21.585  35.919  1.00  0.93           N  
ATOM    911  CA  THR A  59      -4.088 -21.576  37.029  1.00  0.93           C  
ATOM    912  C   THR A  59      -3.311 -20.260  36.964  1.00  0.93           C  
ATOM    913  O   THR A  59      -3.127 -19.561  37.959  1.00  0.93           O  
ATOM    914  CB  THR A  59      -3.067 -22.746  36.920  1.00  0.93           C  
ATOM    915  OG1 THR A  59      -3.730 -24.035  36.858  1.00  0.93           O  
ATOM    916  CG2 THR A  59      -2.134 -22.727  38.103  1.00  0.93           C  
ATOM    917  H   THR A  59      -4.719 -21.988  35.039  1.00  0.93           H  
ATOM    918  HA  THR A  59      -4.623 -21.620  37.974  1.00  0.93           H  
ATOM    919  HB  THR A  59      -2.481 -22.621  36.034  1.00  0.93           H  
ATOM    920  HG1 THR A  59      -4.116 -24.196  35.965  1.00  0.93           H  
ATOM    921 1HG2 THR A  59      -1.411 -23.533  38.004  1.00  0.93           H  
ATOM    922 2HG2 THR A  59      -1.611 -21.768  38.135  1.00  0.93           H  
ATOM    923 3HG2 THR A  59      -2.707 -22.860  39.018  1.00  0.93           H  
ATOM    924  N   LEU A  60      -2.870 -19.947  35.751  1.00  1.00           N  
ATOM    925  CA  LEU A  60      -2.040 -18.796  35.429  1.00  1.00           C  
ATOM    926  C   LEU A  60      -2.729 -17.890  34.398  1.00  1.00           C  
ATOM    927  O   LEU A  60      -3.241 -18.378  33.394  1.00  1.00           O  
ATOM    928  CB  LEU A  60      -0.713 -19.331  34.885  1.00  1.00           C  
ATOM    929  CG  LEU A  60       0.314 -18.370  34.459  1.00  1.00           C  
ATOM    930  CD1 LEU A  60       0.789 -17.603  35.645  1.00  1.00           C  
ATOM    931  CD2 LEU A  60       1.449 -19.123  33.821  1.00  1.00           C  
ATOM    932  H   LEU A  60      -3.087 -20.598  35.003  1.00  1.00           H  
ATOM    933  HA  LEU A  60      -1.862 -18.225  36.338  1.00  1.00           H  
ATOM    934 1HB  LEU A  60      -0.264 -19.973  35.643  1.00  1.00           H  
ATOM    935 2HB  LEU A  60      -0.939 -19.946  34.016  1.00  1.00           H  
ATOM    936  HG  LEU A  60      -0.114 -17.675  33.738  1.00  1.00           H  
ATOM    937 1HD1 LEU A  60       1.534 -16.909  35.330  1.00  1.00           H  
ATOM    938 2HD1 LEU A  60      -0.049 -17.079  36.061  1.00  1.00           H  
ATOM    939 3HD1 LEU A  60       1.214 -18.275  36.390  1.00  1.00           H  
ATOM    940 1HD2 LEU A  60       2.206 -18.414  33.503  1.00  1.00           H  
ATOM    941 2HD2 LEU A  60       1.880 -19.817  34.537  1.00  1.00           H  
ATOM    942 3HD2 LEU A  60       1.066 -19.675  32.962  1.00  1.00           H  
ATOM    943  N   GLU A  61      -2.833 -16.592  34.679  1.00  1.08           N  
ATOM    944  CA  GLU A  61      -3.467 -15.658  33.737  1.00  1.08           C  
ATOM    945  C   GLU A  61      -2.673 -15.591  32.428  1.00  1.08           C  
ATOM    946  O   GLU A  61      -1.446 -15.488  32.438  1.00  1.08           O  
ATOM    947  CB  GLU A  61      -3.614 -14.258  34.343  1.00  1.08           C  
ATOM    948  CG  GLU A  61      -4.462 -13.271  33.504  1.00  1.08           C  
ATOM    949  CD  GLU A  61      -4.638 -11.927  34.175  1.00  1.08           C  
ATOM    950  OE1 GLU A  61      -4.036 -11.715  35.195  1.00  1.08           O  
ATOM    951  OE2 GLU A  61      -5.377 -11.118  33.672  1.00  1.08           O  
ATOM    952  H   GLU A  61      -2.439 -16.243  35.540  1.00  1.08           H  
ATOM    953  HA  GLU A  61      -4.467 -16.032  33.505  1.00  1.08           H  
ATOM    954 1HB  GLU A  61      -4.057 -14.331  35.338  1.00  1.08           H  
ATOM    955 2HB  GLU A  61      -2.628 -13.814  34.454  1.00  1.08           H  
ATOM    956 1HG  GLU A  61      -3.994 -13.114  32.549  1.00  1.08           H  
ATOM    957 2HG  GLU A  61      -5.442 -13.713  33.324  1.00  1.08           H  
ATOM    958  N   PHE A  62      -3.370 -15.587  31.293  1.00  1.14           N  
ATOM    959  CA  PHE A  62      -2.730 -15.543  29.975  1.00  1.14           C  
ATOM    960  C   PHE A  62      -1.804 -14.348  29.770  1.00  1.14           C  
ATOM    961  O   PHE A  62      -0.802 -14.442  29.058  1.00  1.14           O  
ATOM    962  CB  PHE A  62      -3.833 -15.551  28.922  1.00  1.14           C  
ATOM    963  CG  PHE A  62      -4.597 -14.260  28.673  1.00  1.14           C  
ATOM    964  CD1 PHE A  62      -4.243 -13.405  27.638  1.00  1.14           C  
ATOM    965  CD2 PHE A  62      -5.669 -13.908  29.479  1.00  1.14           C  
ATOM    966  CE1 PHE A  62      -4.966 -12.247  27.399  1.00  1.14           C  
ATOM    967  CE2 PHE A  62      -6.389 -12.755  29.245  1.00  1.14           C  
ATOM    968  CZ  PHE A  62      -6.041 -11.930  28.203  1.00  1.14           C  
ATOM    969  H   PHE A  62      -4.375 -15.652  31.348  1.00  1.14           H  
ATOM    970  HA  PHE A  62      -2.137 -16.451  29.859  1.00  1.14           H  
ATOM    971 1HB  PHE A  62      -3.424 -15.859  27.997  1.00  1.14           H  
ATOM    972 2HB  PHE A  62      -4.537 -16.301  29.204  1.00  1.14           H  
ATOM    973  HD1 PHE A  62      -3.405 -13.666  27.002  1.00  1.14           H  
ATOM    974  HD2 PHE A  62      -5.947 -14.558  30.302  1.00  1.14           H  
ATOM    975  HE1 PHE A  62      -4.688 -11.595  26.581  1.00  1.14           H  
ATOM    976  HE2 PHE A  62      -7.239 -12.501  29.885  1.00  1.14           H  
ATOM    977  HZ  PHE A  62      -6.613 -11.037  28.020  1.00  1.14           H  
ATOM    978  N   ARG A  63      -2.084 -13.253  30.460  1.00  1.19           N  
ATOM    979  CA  ARG A  63      -1.306 -12.026  30.361  1.00  1.19           C  
ATOM    980  C   ARG A  63       0.105 -12.176  30.938  1.00  1.19           C  
ATOM    981  O   ARG A  63       0.978 -11.353  30.682  1.00  1.19           O  
ATOM    982  CB  ARG A  63      -2.033 -10.889  31.048  1.00  1.19           C  
ATOM    983  CG  ARG A  63      -3.302 -10.450  30.334  1.00  1.19           C  
ATOM    984  CD  ARG A  63      -3.995  -9.357  31.050  1.00  1.19           C  
ATOM    985  NE  ARG A  63      -5.186  -8.919  30.347  1.00  1.19           N  
ATOM    986  CZ  ARG A  63      -6.079  -8.039  30.832  1.00  1.19           C  
ATOM    987  NH1 ARG A  63      -5.905  -7.527  32.028  1.00  1.19           N  
ATOM    988  NH2 ARG A  63      -7.129  -7.687  30.109  1.00  1.19           N  
ATOM    989  H   ARG A  63      -2.903 -13.261  31.054  1.00  1.19           H  
ATOM    990  HA  ARG A  63      -1.213 -11.771  29.305  1.00  1.19           H  
ATOM    991 1HB  ARG A  63      -2.306 -11.182  32.062  1.00  1.19           H  
ATOM    992 2HB  ARG A  63      -1.376 -10.024  31.119  1.00  1.19           H  
ATOM    993 1HG  ARG A  63      -3.069 -10.120  29.322  1.00  1.19           H  
ATOM    994 2HG  ARG A  63      -3.980 -11.297  30.293  1.00  1.19           H  
ATOM    995 1HD  ARG A  63      -4.289  -9.702  32.033  1.00  1.19           H  
ATOM    996 2HD  ARG A  63      -3.327  -8.506  31.153  1.00  1.19           H  
ATOM    997  HE  ARG A  63      -5.349  -9.298  29.431  1.00  1.19           H  
ATOM    998 1HH1 ARG A  63      -5.104  -7.804  32.584  1.00  1.19           H  
ATOM    999 2HH1 ARG A  63      -6.572  -6.868  32.398  1.00  1.19           H  
ATOM   1000 1HH2 ARG A  63      -7.259  -8.076  29.188  1.00  1.19           H  
ATOM   1001 2HH2 ARG A  63      -7.795  -7.024  30.478  1.00  1.19           H  
ATOM   1002  N   SER A  64       0.310 -13.191  31.777  1.00  1.23           N  
ATOM   1003  CA  SER A  64       1.610 -13.458  32.380  1.00  1.23           C  
ATOM   1004  C   SER A  64       2.464 -14.346  31.472  1.00  1.23           C  
ATOM   1005  O   SER A  64       3.644 -14.582  31.733  1.00  1.23           O  
ATOM   1006  CB  SER A  64       1.418 -14.161  33.691  1.00  1.23           C  
ATOM   1007  OG  SER A  64       0.970 -15.443  33.486  1.00  1.23           O  
ATOM   1008  H   SER A  64      -0.443 -13.852  31.975  1.00  1.23           H  
ATOM   1009  HA  SER A  64       2.131 -12.510  32.539  1.00  1.23           H  
ATOM   1010 1HB  SER A  64       2.336 -14.172  34.245  1.00  1.23           H  
ATOM   1011 2HB  SER A  64       0.686 -13.627  34.281  1.00  1.23           H  
ATOM   1012  HG  SER A  64       0.108 -15.367  33.037  1.00  1.23           H  
ATOM   1013  N   VAL A  65       1.835 -14.883  30.426  1.00  1.26           N  
ATOM   1014  CA  VAL A  65       2.444 -15.823  29.504  1.00  1.26           C  
ATOM   1015  C   VAL A  65       2.711 -15.165  28.174  1.00  1.26           C  
ATOM   1016  O   VAL A  65       3.779 -15.357  27.589  1.00  1.26           O  
ATOM   1017  CB  VAL A  65       1.549 -17.058  29.351  1.00  1.26           C  
ATOM   1018  CG1 VAL A  65       2.106 -18.018  28.297  1.00  1.26           C  
ATOM   1019  CG2 VAL A  65       1.503 -17.731  30.688  1.00  1.26           C  
ATOM   1020  H   VAL A  65       0.873 -14.624  30.240  1.00  1.26           H  
ATOM   1021  HA  VAL A  65       3.395 -16.154  29.924  1.00  1.26           H  
ATOM   1022  HB  VAL A  65       0.545 -16.763  29.034  1.00  1.26           H  
ATOM   1023 1HG1 VAL A  65       1.466 -18.885  28.228  1.00  1.26           H  
ATOM   1024 2HG1 VAL A  65       2.147 -17.516  27.331  1.00  1.26           H  
ATOM   1025 3HG1 VAL A  65       3.091 -18.334  28.584  1.00  1.26           H  
ATOM   1026 1HG2 VAL A  65       0.908 -18.614  30.639  1.00  1.26           H  
ATOM   1027 2HG2 VAL A  65       2.509 -18.000  30.981  1.00  1.26           H  
ATOM   1028 3HG2 VAL A  65       1.080 -17.049  31.425  1.00  1.26           H  
ATOM   1029  N   CYS A  66       1.735 -14.416  27.679  1.00  1.29           N  
ATOM   1030  CA  CYS A  66       1.934 -13.734  26.422  1.00  1.29           C  
ATOM   1031  C   CYS A  66       2.363 -12.298  26.666  1.00  1.29           C  
ATOM   1032  O   CYS A  66       1.840 -11.644  27.569  1.00  1.29           O  
ATOM   1033  CB  CYS A  66       0.652 -13.734  25.618  1.00  1.29           C  
ATOM   1034  SG  CYS A  66      -0.712 -12.805  26.350  1.00  1.29           S  
ATOM   1035  H   CYS A  66       0.861 -14.311  28.188  1.00  1.29           H  
ATOM   1036  HA  CYS A  66       2.701 -14.249  25.870  1.00  1.29           H  
ATOM   1037 1HB  CYS A  66       0.853 -13.307  24.656  1.00  1.29           H  
ATOM   1038 2HB  CYS A  66       0.331 -14.757  25.468  1.00  1.29           H  
ATOM   1039  HG  CYS A  66      -0.753 -13.516  27.505  1.00  1.29           H  
ATOM   1040  N   GLU A  67       3.248 -11.777  25.822  1.00  1.33           N  
ATOM   1041  CA  GLU A  67       3.655 -10.384  25.981  1.00  1.33           C  
ATOM   1042  C   GLU A  67       3.753  -9.657  24.640  1.00  1.33           C  
ATOM   1043  O   GLU A  67       4.446 -10.127  23.739  1.00  1.33           O  
ATOM   1044  CB  GLU A  67       5.012 -10.313  26.696  1.00  1.33           C  
ATOM   1045  CG  GLU A  67       5.522  -8.902  26.970  1.00  1.33           C  
ATOM   1046  CD  GLU A  67       6.781  -8.903  27.791  1.00  1.33           C  
ATOM   1047  OE1 GLU A  67       7.222  -9.970  28.170  1.00  1.33           O  
ATOM   1048  OE2 GLU A  67       7.295  -7.843  28.060  1.00  1.33           O  
ATOM   1049  H   GLU A  67       3.644 -12.376  25.098  1.00  1.33           H  
ATOM   1050  HA  GLU A  67       2.942  -9.919  26.642  1.00  1.33           H  
ATOM   1051 1HB  GLU A  67       4.940 -10.838  27.652  1.00  1.33           H  
ATOM   1052 2HB  GLU A  67       5.760 -10.830  26.095  1.00  1.33           H  
ATOM   1053 1HG  GLU A  67       5.718  -8.403  26.021  1.00  1.33           H  
ATOM   1054 2HG  GLU A  67       4.752  -8.339  27.494  1.00  1.33           H  
ATOM   1055  N   PRO A  68       3.083  -8.507  24.467  1.00  1.40           N  
ATOM   1056  CA  PRO A  68       3.128  -7.682  23.278  1.00  1.40           C  
ATOM   1057  C   PRO A  68       4.535  -7.300  22.891  1.00  1.40           C  
ATOM   1058  O   PRO A  68       5.355  -6.910  23.733  1.00  1.40           O  
ATOM   1059  CB  PRO A  68       2.308  -6.456  23.693  1.00  1.40           C  
ATOM   1060  CG  PRO A  68       1.345  -6.985  24.720  1.00  1.40           C  
ATOM   1061  CD  PRO A  68       2.111  -8.049  25.474  1.00  1.40           C  
ATOM   1062  HA  PRO A  68       2.627  -8.193  22.449  1.00  1.40           H  
ATOM   1063 1HB  PRO A  68       2.979  -5.675  24.090  1.00  1.40           H  
ATOM   1064 2HB  PRO A  68       1.808  -6.023  22.818  1.00  1.40           H  
ATOM   1065 1HG  PRO A  68       1.001  -6.166  25.370  1.00  1.40           H  
ATOM   1066 2HG  PRO A  68       0.461  -7.377  24.210  1.00  1.40           H  
ATOM   1067 1HD  PRO A  68       2.607  -7.652  26.353  1.00  1.40           H  
ATOM   1068 2HD  PRO A  68       1.379  -8.846  25.716  1.00  1.40           H  
ATOM   1069  N   ILE A  69       4.787  -7.300  21.602  1.00  1.50           N  
ATOM   1070  CA  ILE A  69       6.097  -6.939  21.100  1.00  1.50           C  
ATOM   1071  C   ILE A  69       6.407  -5.513  21.492  1.00  1.50           C  
ATOM   1072  O   ILE A  69       7.546  -5.160  21.792  1.00  1.50           O  
ATOM   1073  CB  ILE A  69       6.217  -7.152  19.607  1.00  1.50           C  
ATOM   1074  CG1 ILE A  69       6.044  -8.603  19.354  1.00  1.50           C  
ATOM   1075  CG2 ILE A  69       7.578  -6.665  19.118  1.00  1.50           C  
ATOM   1076  CD1 ILE A  69       7.070  -9.471  20.043  1.00  1.50           C  
ATOM   1077  H   ILE A  69       4.058  -7.615  20.957  1.00  1.50           H  
ATOM   1078  HA  ILE A  69       6.821  -7.595  21.570  1.00  1.50           H  
ATOM   1079  HB  ILE A  69       5.422  -6.629  19.098  1.00  1.50           H  
ATOM   1080 1HG1 ILE A  69       5.090  -8.891  19.725  1.00  1.50           H  
ATOM   1081 2HG1 ILE A  69       6.055  -8.772  18.288  1.00  1.50           H  
ATOM   1082 1HG2 ILE A  69       7.671  -6.844  18.056  1.00  1.50           H  
ATOM   1083 2HG2 ILE A  69       7.673  -5.599  19.319  1.00  1.50           H  
ATOM   1084 3HG2 ILE A  69       8.364  -7.206  19.639  1.00  1.50           H  
ATOM   1085 1HD1 ILE A  69       6.851 -10.512  19.834  1.00  1.50           H  
ATOM   1086 2HD1 ILE A  69       8.067  -9.224  19.680  1.00  1.50           H  
ATOM   1087 3HD1 ILE A  69       7.024  -9.311  21.119  1.00  1.50           H  
ATOM   1088  N   THR A  70       5.378  -4.686  21.503  1.00  1.63           N  
ATOM   1089  CA  THR A  70       5.516  -3.292  21.850  1.00  1.63           C  
ATOM   1090  C   THR A  70       5.902  -3.086  23.330  1.00  1.63           C  
ATOM   1091  O   THR A  70       6.301  -1.987  23.710  1.00  1.63           O  
ATOM   1092  CB  THR A  70       4.214  -2.559  21.515  1.00  1.63           C  
ATOM   1093  OG1 THR A  70       3.130  -3.129  22.261  1.00  1.63           O  
ATOM   1094  CG2 THR A  70       3.939  -2.714  20.038  1.00  1.63           C  
ATOM   1095  H   THR A  70       4.470  -5.051  21.257  1.00  1.63           H  
ATOM   1096  HA  THR A  70       6.307  -2.865  21.231  1.00  1.63           H  
ATOM   1097  HB  THR A  70       4.307  -1.503  21.765  1.00  1.63           H  
ATOM   1098  HG1 THR A  70       3.286  -2.990  23.203  1.00  1.63           H  
ATOM   1099 1HG2 THR A  70       3.014  -2.200  19.783  1.00  1.63           H  
ATOM   1100 2HG2 THR A  70       4.768  -2.283  19.472  1.00  1.63           H  
ATOM   1101 3HG2 THR A  70       3.846  -3.775  19.797  1.00  1.63           H  
ATOM   1102  N   ASN A  71       5.790  -4.134  24.171  1.00  1.78           N  
ATOM   1103  CA  ASN A  71       6.240  -4.036  25.554  1.00  1.78           C  
ATOM   1104  C   ASN A  71       7.726  -4.378  25.628  1.00  1.78           C  
ATOM   1105  O   ASN A  71       8.431  -3.896  26.518  1.00  1.78           O  
ATOM   1106  CB  ASN A  71       5.446  -4.902  26.516  1.00  1.78           C  
ATOM   1107  CG  ASN A  71       4.028  -4.417  26.707  1.00  1.78           C  
ATOM   1108  OD1 ASN A  71       3.687  -3.282  26.347  1.00  1.78           O  
ATOM   1109  ND2 ASN A  71       3.209  -5.234  27.309  1.00  1.78           N  
ATOM   1110  H   ASN A  71       5.454  -5.034  23.847  1.00  1.78           H  
ATOM   1111  HA  ASN A  71       6.142  -3.001  25.882  1.00  1.78           H  
ATOM   1112 1HB  ASN A  71       5.415  -5.924  26.130  1.00  1.78           H  
ATOM   1113 2HB  ASN A  71       5.948  -4.940  27.481  1.00  1.78           H  
ATOM   1114 1HD2 ASN A  71       2.262  -4.963  27.476  1.00  1.78           H  
ATOM   1115 2HD2 ASN A  71       3.539  -6.127  27.617  1.00  1.78           H  
ATOM   1116  N   ILE A  72       8.224  -5.187  24.673  1.00  1.98           N  
ATOM   1117  CA  ILE A  72       9.658  -5.494  24.707  1.00  1.98           C  
ATOM   1118  C   ILE A  72      10.425  -4.446  23.881  1.00  1.98           C  
ATOM   1119  O   ILE A  72      11.597  -4.164  24.148  1.00  1.98           O  
ATOM   1120  CB  ILE A  72       9.994  -6.921  24.193  1.00  1.98           C  
ATOM   1121  CG1 ILE A  72       9.749  -7.088  22.695  1.00  1.98           C  
ATOM   1122  CG2 ILE A  72       9.112  -7.903  24.942  1.00  1.98           C  
ATOM   1123  CD1 ILE A  72      10.287  -8.384  22.104  1.00  1.98           C  
ATOM   1124  H   ILE A  72       7.593  -5.601  23.984  1.00  1.98           H  
ATOM   1125  HA  ILE A  72      10.003  -5.433  25.738  1.00  1.98           H  
ATOM   1126  HB  ILE A  72      11.023  -7.144  24.387  1.00  1.98           H  
ATOM   1127 1HG1 ILE A  72       8.713  -7.072  22.535  1.00  1.98           H  
ATOM   1128 2HG1 ILE A  72      10.207  -6.267  22.160  1.00  1.98           H  
ATOM   1129 1HG2 ILE A  72       9.337  -8.917  24.620  1.00  1.98           H  
ATOM   1130 2HG2 ILE A  72       9.296  -7.813  26.016  1.00  1.98           H  
ATOM   1131 3HG2 ILE A  72       8.058  -7.680  24.738  1.00  1.98           H  
ATOM   1132 1HD1 ILE A  72      10.062  -8.421  21.042  1.00  1.98           H  
ATOM   1133 2HD1 ILE A  72      11.367  -8.428  22.246  1.00  1.98           H  
ATOM   1134 3HD1 ILE A  72       9.822  -9.237  22.599  1.00  1.98           H  
ATOM   1135  N   GLN A  73       9.722  -3.781  22.951  1.00  2.23           N  
ATOM   1136  CA  GLN A  73      10.313  -2.743  22.103  1.00  2.23           C  
ATOM   1137  C   GLN A  73      11.155  -1.673  22.821  1.00  2.23           C  
ATOM   1138  O   GLN A  73      12.201  -1.329  22.293  1.00  2.23           O  
ATOM   1139  CB  GLN A  73       9.284  -2.081  21.177  1.00  2.23           C  
ATOM   1140  CG  GLN A  73       9.895  -0.970  20.324  1.00  2.23           C  
ATOM   1141  CD  GLN A  73       8.944  -0.406  19.268  1.00  2.23           C  
ATOM   1142  OE1 GLN A  73       7.902  -0.996  18.958  1.00  2.23           O  
ATOM   1143  NE2 GLN A  73       9.306   0.745  18.704  1.00  2.23           N  
ATOM   1144  H   GLN A  73       8.761  -4.071  22.773  1.00  2.23           H  
ATOM   1145  HA  GLN A  73      10.994  -3.258  21.426  1.00  2.23           H  
ATOM   1146 1HB  GLN A  73       8.870  -2.838  20.513  1.00  2.23           H  
ATOM   1147 2HB  GLN A  73       8.453  -1.667  21.743  1.00  2.23           H  
ATOM   1148 1HG  GLN A  73      10.147  -0.153  20.994  1.00  2.23           H  
ATOM   1149 2HG  GLN A  73      10.790  -1.340  19.842  1.00  2.23           H  
ATOM   1150 1HE2 GLN A  73       8.730   1.167  18.001  1.00  2.23           H  
ATOM   1151 2HE2 GLN A  73      10.153   1.200  18.983  1.00  2.23           H  
ATOM   1152  N   PRO A  74      10.777  -1.099  23.984  1.00  2.55           N  
ATOM   1153  CA  PRO A  74      11.569  -0.121  24.722  1.00  2.55           C  
ATOM   1154  C   PRO A  74      13.006  -0.584  24.964  1.00  2.55           C  
ATOM   1155  O   PRO A  74      13.909   0.243  25.091  1.00  2.55           O  
ATOM   1156  CB  PRO A  74      10.791   0.008  26.031  1.00  2.55           C  
ATOM   1157  CG  PRO A  74       9.373  -0.279  25.629  1.00  2.55           C  
ATOM   1158  CD  PRO A  74       9.485  -1.369  24.604  1.00  2.55           C  
ATOM   1159  HA  PRO A  74      11.553   0.836  24.191  1.00  2.55           H  
ATOM   1160 1HB  PRO A  74      11.186  -0.701  26.777  1.00  2.55           H  
ATOM   1161 2HB  PRO A  74      10.924   1.019  26.446  1.00  2.55           H  
ATOM   1162 1HG  PRO A  74       8.787  -0.597  26.508  1.00  2.55           H  
ATOM   1163 2HG  PRO A  74       8.895   0.628  25.239  1.00  2.55           H  
ATOM   1164 1HD  PRO A  74       9.514  -2.284  25.138  1.00  2.55           H  
ATOM   1165 2HD  PRO A  74       8.665  -1.311  23.906  1.00  2.55           H  
ATOM   1166  N   ALA A  75      13.237  -1.907  25.035  1.00  2.92           N  
ATOM   1167  CA  ALA A  75      14.574  -2.433  25.266  1.00  2.92           C  
ATOM   1168  C   ALA A  75      15.404  -2.424  23.976  1.00  2.92           C  
ATOM   1169  O   ALA A  75      16.621  -2.623  23.996  1.00  2.92           O  
ATOM   1170  CB  ALA A  75      14.481  -3.856  25.800  1.00  2.92           C  
ATOM   1171  H   ALA A  75      12.485  -2.583  24.896  1.00  2.92           H  
ATOM   1172  HA  ALA A  75      15.063  -1.800  26.002  1.00  2.92           H  
ATOM   1173 1HB  ALA A  75      15.482  -4.231  26.000  1.00  2.92           H  
ATOM   1174 2HB  ALA A  75      13.897  -3.869  26.722  1.00  2.92           H  
ATOM   1175 3HB  ALA A  75      13.995  -4.489  25.058  1.00  2.92           H  
ATOM   1176  N   LEU A  76      14.707  -2.245  22.856  1.00  3.29           N  
ATOM   1177  CA  LEU A  76      15.240  -2.283  21.505  1.00  3.29           C  
ATOM   1178  C   LEU A  76      15.159  -0.891  20.817  1.00  3.29           C  
ATOM   1179  O   LEU A  76      15.848  -0.619  19.832  1.00  3.29           O  
ATOM   1180  CB  LEU A  76      14.388  -3.286  20.729  1.00  3.29           C  
ATOM   1181  CG  LEU A  76      14.278  -4.685  21.326  1.00  3.29           C  
ATOM   1182  CD1 LEU A  76      13.295  -5.513  20.510  1.00  3.29           C  
ATOM   1183  CD2 LEU A  76      15.608  -5.313  21.325  1.00  3.29           C  
ATOM   1184  H   LEU A  76      13.713  -2.074  22.939  1.00  3.29           H  
ATOM   1185  HA  LEU A  76      16.279  -2.613  21.536  1.00  3.29           H  
ATOM   1186 1HB  LEU A  76      13.390  -2.882  20.583  1.00  3.29           H  
ATOM   1187 2HB  LEU A  76      14.858  -3.429  19.773  1.00  3.29           H  
ATOM   1188  HG  LEU A  76      13.895  -4.621  22.344  1.00  3.29           H  
ATOM   1189 1HD1 LEU A  76      13.214  -6.514  20.938  1.00  3.29           H  
ATOM   1190 2HD1 LEU A  76      12.320  -5.032  20.518  1.00  3.29           H  
ATOM   1191 3HD1 LEU A  76      13.653  -5.579  19.485  1.00  3.29           H  
ATOM   1192 1HD2 LEU A  76      15.506  -6.294  21.743  1.00  3.29           H  
ATOM   1193 2HD2 LEU A  76      15.976  -5.378  20.298  1.00  3.29           H  
ATOM   1194 3HD2 LEU A  76      16.299  -4.714  21.921  1.00  3.29           H  
ATOM   1195  N   ALA A  77      14.300  -0.026  21.372  1.00  3.52           N  
ATOM   1196  CA  ALA A  77      13.843   1.286  20.861  1.00  3.52           C  
ATOM   1197  C   ALA A  77      14.851   2.421  20.666  1.00  3.52           C  
ATOM   1198  O   ALA A  77      14.457   3.472  20.160  1.00  3.52           O  
ATOM   1199  CB  ALA A  77      12.791   1.840  21.792  1.00  3.52           C  
ATOM   1200  H   ALA A  77      13.811  -0.363  22.197  1.00  3.52           H  
ATOM   1201  HA  ALA A  77      13.382   1.099  19.895  1.00  3.52           H  
ATOM   1202 1HB  ALA A  77      12.402   2.771  21.374  1.00  3.52           H  
ATOM   1203 2HB  ALA A  77      11.992   1.133  21.901  1.00  3.52           H  
ATOM   1204 3HB  ALA A  77      13.237   2.041  22.769  1.00  3.52           H  
ATOM   1205  N   LYS A  78      16.072   2.309  21.159  1.00  3.50           N  
ATOM   1206  CA  LYS A  78      17.044   3.408  21.049  1.00  3.50           C  
ATOM   1207  C   LYS A  78      17.071   4.188  19.669  1.00  3.50           C  
ATOM   1208  O   LYS A  78      16.864   5.404  19.677  1.00  3.50           O  
ATOM   1209  CB  LYS A  78      18.423   2.862  21.441  1.00  3.50           C  
ATOM   1210  CG  LYS A  78      18.647   2.528  22.897  1.00  3.50           C  
ATOM   1211  CD  LYS A  78      20.054   1.924  23.073  1.00  3.50           C  
ATOM   1212  CE  LYS A  78      20.342   1.576  24.518  1.00  3.50           C  
ATOM   1213  NZ  LYS A  78      21.688   0.952  24.677  1.00  3.50           N  
ATOM   1214  H   LYS A  78      16.352   1.426  21.575  1.00  3.50           H  
ATOM   1215  HA  LYS A  78      16.763   4.144  21.801  1.00  3.50           H  
ATOM   1216 1HB  LYS A  78      18.545   1.899  21.019  1.00  3.50           H  
ATOM   1217 2HB  LYS A  78      19.211   3.511  21.076  1.00  3.50           H  
ATOM   1218 1HG  LYS A  78      18.550   3.418  23.518  1.00  3.50           H  
ATOM   1219 2HG  LYS A  78      17.905   1.792  23.210  1.00  3.50           H  
ATOM   1220 1HD  LYS A  78      20.135   1.008  22.475  1.00  3.50           H  
ATOM   1221 2HD  LYS A  78      20.805   2.626  22.720  1.00  3.50           H  
ATOM   1222 1HE  LYS A  78      20.301   2.485  25.112  1.00  3.50           H  
ATOM   1223 2HE  LYS A  78      19.584   0.880  24.880  1.00  3.50           H  
ATOM   1224 1HZ  LYS A  78      21.848   0.740  25.651  1.00  3.50           H  
ATOM   1225 2HZ  LYS A  78      21.734   0.099  24.134  1.00  3.50           H  
ATOM   1226 3HZ  LYS A  78      22.396   1.594  24.352  1.00  3.50           H  
ATOM   1227  N   PRO A  79      17.411   3.562  18.506  1.00  3.21           N  
ATOM   1228  CA  PRO A  79      17.405   4.104  17.150  1.00  3.21           C  
ATOM   1229  C   PRO A  79      15.967   4.106  16.687  1.00  3.21           C  
ATOM   1230  O   PRO A  79      15.112   3.650  17.430  1.00  3.21           O  
ATOM   1231  CB  PRO A  79      18.250   3.098  16.371  1.00  3.21           C  
ATOM   1232  CG  PRO A  79      17.959   1.837  17.038  1.00  3.21           C  
ATOM   1233  CD  PRO A  79      17.889   2.203  18.508  1.00  3.21           C  
ATOM   1234  HA  PRO A  79      17.849   5.110  17.172  1.00  3.21           H  
ATOM   1235 1HB  PRO A  79      17.964   3.060  15.331  1.00  3.21           H  
ATOM   1236 2HB  PRO A  79      19.306   3.381  16.399  1.00  3.21           H  
ATOM   1237 1HG  PRO A  79      17.011   1.433  16.653  1.00  3.21           H  
ATOM   1238 2HG  PRO A  79      18.734   1.102  16.799  1.00  3.21           H  
ATOM   1239 1HD  PRO A  79      17.216   1.522  19.012  1.00  3.21           H  
ATOM   1240 2HD  PRO A  79      18.916   2.180  18.872  1.00  3.21           H  
ATOM   1241  N   PRO A  80      15.630   4.573  15.475  1.00  2.75           N  
ATOM   1242  CA  PRO A  80      14.286   4.490  14.912  1.00  2.75           C  
ATOM   1243  C   PRO A  80      13.864   3.042  14.604  1.00  2.75           C  
ATOM   1244  O   PRO A  80      13.691   2.654  13.448  1.00  2.75           O  
ATOM   1245  CB  PRO A  80      14.403   5.341  13.635  1.00  2.75           C  
ATOM   1246  CG  PRO A  80      15.648   6.199  13.846  1.00  2.75           C  
ATOM   1247  CD  PRO A  80      16.581   5.338  14.652  1.00  2.75           C  
ATOM   1248  HA  PRO A  80      13.579   4.950  15.616  1.00  2.75           H  
ATOM   1249 1HB  PRO A  80      14.495   4.688  12.756  1.00  2.75           H  
ATOM   1250 2HB  PRO A  80      13.489   5.937  13.494  1.00  2.75           H  
ATOM   1251 1HG  PRO A  80      16.072   6.509  12.893  1.00  2.75           H  
ATOM   1252 2HG  PRO A  80      15.378   7.127  14.377  1.00  2.75           H  
ATOM   1253 1HD  PRO A  80      17.141   4.683  13.974  1.00  2.75           H  
ATOM   1254 2HD  PRO A  80      17.232   5.976  15.253  1.00  2.75           H  
ATOM   1255  N   HIS A  81      13.728   2.264  15.686  1.00  2.27           N  
ATOM   1256  CA  HIS A  81      13.303   0.869  15.731  1.00  2.27           C  
ATOM   1257  C   HIS A  81      11.886   0.768  15.255  1.00  2.27           C  
ATOM   1258  O   HIS A  81      11.063   1.640  15.557  1.00  2.27           O  
ATOM   1259  CB  HIS A  81      13.364   0.331  17.161  1.00  2.27           C  
ATOM   1260  CG  HIS A  81      13.076  -1.136  17.318  1.00  2.27           C  
ATOM   1261  ND1 HIS A  81      11.803  -1.659  17.257  1.00  2.27           N  
ATOM   1262  CD2 HIS A  81      13.883  -2.161  17.577  1.00  2.27           C  
ATOM   1263  CE1 HIS A  81      11.850  -2.961  17.453  1.00  2.27           C  
ATOM   1264  NE2 HIS A  81      13.098  -3.296  17.665  1.00  2.27           N  
ATOM   1265  H   HIS A  81      13.925   2.706  16.574  1.00  2.27           H  
ATOM   1266  HA  HIS A  81      13.930   0.256  15.083  1.00  2.27           H  
ATOM   1267 1HB  HIS A  81      14.348   0.543  17.589  1.00  2.27           H  
ATOM   1268 2HB  HIS A  81      12.631   0.868  17.754  1.00  2.27           H  
ATOM   1269  HD1 HIS A  81      10.962  -1.134  17.128  1.00  2.27           H  
ATOM   1270  HD2 HIS A  81      14.956  -2.208  17.735  1.00  2.27           H  
ATOM   1271  HE1 HIS A  81      10.936  -3.557  17.432  1.00  2.27           H  
ATOM   1272  N   ARG A  82      11.583  -0.280  14.517  1.00  1.87           N  
ATOM   1273  CA  ARG A  82      10.227  -0.415  14.043  1.00  1.87           C  
ATOM   1274  C   ARG A  82       9.603  -1.744  14.458  1.00  1.87           C  
ATOM   1275  O   ARG A  82      10.279  -2.769  14.592  1.00  1.87           O  
ATOM   1276  CB  ARG A  82      10.211  -0.295  12.528  1.00  1.87           C  
ATOM   1277  CG  ARG A  82      10.839   0.982  11.954  1.00  1.87           C  
ATOM   1278  CD  ARG A  82      10.047   2.211  12.204  1.00  1.87           C  
ATOM   1279  NE  ARG A  82      10.728   3.395  11.693  1.00  1.87           N  
ATOM   1280  CZ  ARG A  82      10.223   4.643  11.719  1.00  1.87           C  
ATOM   1281  NH1 ARG A  82       9.027   4.861  12.222  1.00  1.87           N  
ATOM   1282  NH2 ARG A  82      10.928   5.653  11.238  1.00  1.87           N  
ATOM   1283  H   ARG A  82      12.297  -0.981  14.307  1.00  1.87           H  
ATOM   1284  HA  ARG A  82       9.624   0.389  14.459  1.00  1.87           H  
ATOM   1285 1HB  ARG A  82      10.775  -1.112  12.113  1.00  1.87           H  
ATOM   1286 2HB  ARG A  82       9.188  -0.374  12.156  1.00  1.87           H  
ATOM   1287 1HG  ARG A  82      11.836   1.126  12.367  1.00  1.87           H  
ATOM   1288 2HG  ARG A  82      10.923   0.852  10.883  1.00  1.87           H  
ATOM   1289 1HD  ARG A  82       9.083   2.130  11.707  1.00  1.87           H  
ATOM   1290 2HD  ARG A  82       9.898   2.340  13.274  1.00  1.87           H  
ATOM   1291  HE  ARG A  82      11.658   3.268  11.310  1.00  1.87           H  
ATOM   1292 1HH1 ARG A  82       8.489   4.090  12.593  1.00  1.87           H  
ATOM   1293 2HH1 ARG A  82       8.647   5.797  12.239  1.00  1.87           H  
ATOM   1294 1HH2 ARG A  82      11.845   5.488  10.848  1.00  1.87           H  
ATOM   1295 2HH2 ARG A  82      10.547   6.589  11.256  1.00  1.87           H  
ATOM   1296  N   PHE A  83       8.290  -1.721  14.608  1.00  1.59           N  
ATOM   1297  CA  PHE A  83       7.495  -2.920  14.817  1.00  1.59           C  
ATOM   1298  C   PHE A  83       6.285  -2.797  13.938  1.00  1.59           C  
ATOM   1299  O   PHE A  83       5.497  -1.855  14.052  1.00  1.59           O  
ATOM   1300  CB  PHE A  83       7.067  -3.166  16.266  1.00  1.59           C  
ATOM   1301  CG  PHE A  83       6.172  -4.391  16.319  1.00  1.59           C  
ATOM   1302  CD1 PHE A  83       6.597  -5.584  15.779  1.00  1.59           C  
ATOM   1303  CD2 PHE A  83       4.898  -4.334  16.859  1.00  1.59           C  
ATOM   1304  CE1 PHE A  83       5.796  -6.688  15.765  1.00  1.59           C  
ATOM   1305  CE2 PHE A  83       4.084  -5.446  16.853  1.00  1.59           C  
ATOM   1306  CZ  PHE A  83       4.545  -6.625  16.295  1.00  1.59           C  
ATOM   1307  H   PHE A  83       7.806  -0.838  14.533  1.00  1.59           H  
ATOM   1308  HA  PHE A  83       8.066  -3.784  14.491  1.00  1.59           H  
ATOM   1309 1HB  PHE A  83       7.941  -3.340  16.894  1.00  1.59           H  
ATOM   1310 2HB  PHE A  83       6.522  -2.308  16.660  1.00  1.59           H  
ATOM   1311  HD1 PHE A  83       7.577  -5.636  15.345  1.00  1.59           H  
ATOM   1312  HD2 PHE A  83       4.543  -3.397  17.278  1.00  1.59           H  
ATOM   1313  HE1 PHE A  83       6.158  -7.613  15.323  1.00  1.59           H  
ATOM   1314  HE2 PHE A  83       3.082  -5.393  17.277  1.00  1.59           H  
ATOM   1315  HZ  PHE A  83       3.924  -7.494  16.270  1.00  1.59           H  
ATOM   1316  N   LEU A  84       6.186  -3.727  13.017  1.00  1.41           N  
ATOM   1317  CA  LEU A  84       5.157  -3.687  12.016  1.00  1.41           C  
ATOM   1318  C   LEU A  84       4.285  -4.935  12.057  1.00  1.41           C  
ATOM   1319  O   LEU A  84       4.759  -6.038  11.773  1.00  1.41           O  
ATOM   1320  CB  LEU A  84       5.859  -3.531  10.666  1.00  1.41           C  
ATOM   1321  CG  LEU A  84       5.019  -3.142   9.495  1.00  1.41           C  
ATOM   1322  CD1 LEU A  84       5.917  -2.692   8.330  1.00  1.41           C  
ATOM   1323  CD2 LEU A  84       4.200  -4.261   9.135  1.00  1.41           C  
ATOM   1324  H   LEU A  84       6.880  -4.476  13.003  1.00  1.41           H  
ATOM   1325  HA  LEU A  84       4.524  -2.820  12.197  1.00  1.41           H  
ATOM   1326 1HB  LEU A  84       6.607  -2.759  10.784  1.00  1.41           H  
ATOM   1327 2HB  LEU A  84       6.360  -4.468  10.426  1.00  1.41           H  
ATOM   1328  HG  LEU A  84       4.386  -2.309   9.766  1.00  1.41           H  
ATOM   1329 1HD1 LEU A  84       5.301  -2.409   7.482  1.00  1.41           H  
ATOM   1330 2HD1 LEU A  84       6.519  -1.837   8.635  1.00  1.41           H  
ATOM   1331 3HD1 LEU A  84       6.571  -3.512   8.043  1.00  1.41           H  
ATOM   1332 1HD2 LEU A  84       3.565  -3.992   8.305  1.00  1.41           H  
ATOM   1333 2HD2 LEU A  84       4.841  -5.093   8.878  1.00  1.41           H  
ATOM   1334 3HD2 LEU A  84       3.597  -4.523   9.946  1.00  1.41           H  
ATOM   1335  N   ARG A  85       3.010  -4.780  12.416  1.00  1.33           N  
ATOM   1336  CA  ARG A  85       2.166  -5.960  12.446  1.00  1.33           C  
ATOM   1337  C   ARG A  85       1.866  -6.420  11.019  1.00  1.33           C  
ATOM   1338  O   ARG A  85       1.369  -5.632  10.209  1.00  1.33           O  
ATOM   1339  CB  ARG A  85       0.865  -5.694  13.162  1.00  1.33           C  
ATOM   1340  CG  ARG A  85       0.986  -5.510  14.644  1.00  1.33           C  
ATOM   1341  CD  ARG A  85      -0.342  -5.261  15.266  1.00  1.33           C  
ATOM   1342  NE  ARG A  85      -1.240  -6.409  15.124  1.00  1.33           N  
ATOM   1343  CZ  ARG A  85      -2.471  -6.487  15.669  1.00  1.33           C  
ATOM   1344  NH1 ARG A  85      -2.926  -5.496  16.398  1.00  1.33           N  
ATOM   1345  NH2 ARG A  85      -3.227  -7.555  15.481  1.00  1.33           N  
ATOM   1346  H   ARG A  85       2.647  -3.871  12.660  1.00  1.33           H  
ATOM   1347  HA  ARG A  85       2.697  -6.726  12.984  1.00  1.33           H  
ATOM   1348 1HB  ARG A  85       0.395  -4.805  12.747  1.00  1.33           H  
ATOM   1349 2HB  ARG A  85       0.191  -6.529  12.993  1.00  1.33           H  
ATOM   1350 1HG  ARG A  85       1.421  -6.404  15.075  1.00  1.33           H  
ATOM   1351 2HG  ARG A  85       1.638  -4.659  14.854  1.00  1.33           H  
ATOM   1352 1HD  ARG A  85      -0.215  -5.056  16.330  1.00  1.33           H  
ATOM   1353 2HD  ARG A  85      -0.811  -4.403  14.786  1.00  1.33           H  
ATOM   1354  HE  ARG A  85      -0.922  -7.191  14.565  1.00  1.33           H  
ATOM   1355 1HH1 ARG A  85      -2.356  -4.676  16.549  1.00  1.33           H  
ATOM   1356 2HH1 ARG A  85      -3.848  -5.555  16.809  1.00  1.33           H  
ATOM   1357 1HH2 ARG A  85      -2.891  -8.330  14.927  1.00  1.33           H  
ATOM   1358 2HH2 ARG A  85      -4.149  -7.589  15.899  1.00  1.33           H  
ATOM   1359  N   SER A  86       2.159  -7.683  10.717  1.00  1.29           N  
ATOM   1360  CA  SER A  86       1.957  -8.208   9.359  1.00  1.29           C  
ATOM   1361  C   SER A  86       2.093  -9.710   9.170  1.00  1.29           C  
ATOM   1362  O   SER A  86       2.928 -10.350   9.817  1.00  1.29           O  
ATOM   1363  CB  SER A  86       2.944  -7.556   8.412  1.00  1.29           C  
ATOM   1364  OG  SER A  86       2.864  -8.111   7.131  1.00  1.29           O  
ATOM   1365  H   SER A  86       2.545  -8.256  11.457  1.00  1.29           H  
ATOM   1366  HA  SER A  86       0.952  -7.944   9.076  1.00  1.29           H  
ATOM   1367 1HB  SER A  86       2.749  -6.503   8.347  1.00  1.29           H  
ATOM   1368 2HB  SER A  86       3.932  -7.680   8.799  1.00  1.29           H  
ATOM   1369  HG  SER A  86       2.808  -9.072   7.253  1.00  1.29           H  
ATOM   1370  N   VAL A  87       1.349 -10.263   8.203  1.00  1.26           N  
ATOM   1371  CA  VAL A  87       1.606 -11.642   7.812  1.00  1.26           C  
ATOM   1372  C   VAL A  87       2.617 -11.496   6.671  1.00  1.26           C  
ATOM   1373  O   VAL A  87       2.466 -10.600   5.839  1.00  1.26           O  
ATOM   1374  CB  VAL A  87       0.360 -12.385   7.307  1.00  1.26           C  
ATOM   1375  CG1 VAL A  87       0.738 -13.829   7.003  1.00  1.26           C  
ATOM   1376  CG2 VAL A  87      -0.753 -12.320   8.311  1.00  1.26           C  
ATOM   1377  H   VAL A  87       0.612  -9.732   7.730  1.00  1.26           H  
ATOM   1378  HA  VAL A  87       2.059 -12.202   8.624  1.00  1.26           H  
ATOM   1379  HB  VAL A  87       0.036 -11.930   6.386  1.00  1.26           H  
ATOM   1380 1HG1 VAL A  87      -0.117 -14.370   6.622  1.00  1.26           H  
ATOM   1381 2HG1 VAL A  87       1.532 -13.873   6.295  1.00  1.26           H  
ATOM   1382 3HG1 VAL A  87       1.072 -14.304   7.925  1.00  1.26           H  
ATOM   1383 1HG2 VAL A  87      -1.621 -12.840   7.935  1.00  1.26           H  
ATOM   1384 2HG2 VAL A  87      -0.426 -12.786   9.226  1.00  1.26           H  
ATOM   1385 3HG2 VAL A  87      -1.006 -11.287   8.486  1.00  1.26           H  
ATOM   1386  N   ILE A  88       3.682 -12.281   6.682  1.00  1.22           N  
ATOM   1387  CA  ILE A  88       4.742 -12.204   5.667  1.00  1.22           C  
ATOM   1388  C   ILE A  88       4.462 -13.145   4.500  1.00  1.22           C  
ATOM   1389  O   ILE A  88       4.123 -14.292   4.730  1.00  1.22           O  
ATOM   1390  CB  ILE A  88       6.070 -12.542   6.332  1.00  1.22           C  
ATOM   1391  CG1 ILE A  88       6.317 -11.496   7.420  1.00  1.22           C  
ATOM   1392  CG2 ILE A  88       7.194 -12.561   5.291  1.00  1.22           C  
ATOM   1393  CD1 ILE A  88       7.355 -11.878   8.341  1.00  1.22           C  
ATOM   1394  H   ILE A  88       3.755 -12.979   7.410  1.00  1.22           H  
ATOM   1395  HA  ILE A  88       4.796 -11.187   5.294  1.00  1.22           H  
ATOM   1396  HB  ILE A  88       6.001 -13.507   6.821  1.00  1.22           H  
ATOM   1397 1HG1 ILE A  88       6.621 -10.574   6.944  1.00  1.22           H  
ATOM   1398 2HG1 ILE A  88       5.400 -11.311   7.984  1.00  1.22           H  
ATOM   1399 1HG2 ILE A  88       8.135 -12.786   5.772  1.00  1.22           H  
ATOM   1400 2HG2 ILE A  88       6.986 -13.319   4.537  1.00  1.22           H  
ATOM   1401 3HG2 ILE A  88       7.248 -11.587   4.815  1.00  1.22           H  
ATOM   1402 1HD1 ILE A  88       7.519 -11.089   9.077  1.00  1.22           H  
ATOM   1403 2HD1 ILE A  88       7.073 -12.792   8.857  1.00  1.22           H  
ATOM   1404 3HD1 ILE A  88       8.230 -12.044   7.765  1.00  1.22           H  
ATOM   1405  N   TYR A  89       4.533 -12.649   3.260  1.00  1.16           N  
ATOM   1406  CA  TYR A  89       4.222 -13.457   2.073  1.00  1.16           C  
ATOM   1407  C   TYR A  89       5.433 -14.239   1.579  1.00  1.16           C  
ATOM   1408  O   TYR A  89       5.334 -15.432   1.277  1.00  1.16           O  
ATOM   1409  CB  TYR A  89       3.718 -12.552   0.933  1.00  1.16           C  
ATOM   1410  CG  TYR A  89       3.144 -13.255  -0.300  1.00  1.16           C  
ATOM   1411  CD1 TYR A  89       1.843 -13.717  -0.283  1.00  1.16           C  
ATOM   1412  CD2 TYR A  89       3.917 -13.454  -1.429  1.00  1.16           C  
ATOM   1413  CE1 TYR A  89       1.306 -14.359  -1.357  1.00  1.16           C  
ATOM   1414  CE2 TYR A  89       3.375 -14.113  -2.532  1.00  1.16           C  
ATOM   1415  CZ  TYR A  89       2.064 -14.561  -2.487  1.00  1.16           C  
ATOM   1416  OH  TYR A  89       1.485 -15.211  -3.550  1.00  1.16           O  
ATOM   1417  H   TYR A  89       4.851 -11.698   3.119  1.00  1.16           H  
ATOM   1418  HA  TYR A  89       3.468 -14.187   2.324  1.00  1.16           H  
ATOM   1419 1HB  TYR A  89       2.970 -11.884   1.317  1.00  1.16           H  
ATOM   1420 2HB  TYR A  89       4.544 -11.936   0.595  1.00  1.16           H  
ATOM   1421  HD1 TYR A  89       1.234 -13.566   0.574  1.00  1.16           H  
ATOM   1422  HD2 TYR A  89       4.945 -13.099  -1.450  1.00  1.16           H  
ATOM   1423  HE1 TYR A  89       0.273 -14.709  -1.318  1.00  1.16           H  
ATOM   1424  HE2 TYR A  89       3.976 -14.279  -3.430  1.00  1.16           H  
ATOM   1425  HH  TYR A  89       2.154 -15.468  -4.229  1.00  1.16           H  
ATOM   1426  N   ASP A  90       6.576 -13.559   1.459  1.00  1.11           N  
ATOM   1427  CA  ASP A  90       7.773 -14.198   0.908  1.00  1.11           C  
ATOM   1428  C   ASP A  90       9.074 -13.443   1.201  1.00  1.11           C  
ATOM   1429  O   ASP A  90       9.084 -12.268   1.559  1.00  1.11           O  
ATOM   1430  CB  ASP A  90       7.622 -14.354  -0.622  1.00  1.11           C  
ATOM   1431  CG  ASP A  90       8.518 -15.448  -1.253  1.00  1.11           C  
ATOM   1432  OD1 ASP A  90       9.256 -16.077  -0.534  1.00  1.11           O  
ATOM   1433  OD2 ASP A  90       8.488 -15.613  -2.468  1.00  1.11           O  
ATOM   1434  H   ASP A  90       6.587 -12.579   1.741  1.00  1.11           H  
ATOM   1435  HA  ASP A  90       7.855 -15.192   1.351  1.00  1.11           H  
ATOM   1436 1HB  ASP A  90       6.593 -14.607  -0.855  1.00  1.11           H  
ATOM   1437 2HB  ASP A  90       7.839 -13.399  -1.102  1.00  1.11           H  
ATOM   1438  N   VAL A  91      10.188 -14.130   1.000  1.00  1.06           N  
ATOM   1439  CA  VAL A  91      11.519 -13.538   1.151  1.00  1.06           C  
ATOM   1440  C   VAL A  91      12.373 -13.697  -0.104  1.00  1.06           C  
ATOM   1441  O   VAL A  91      12.614 -14.811  -0.576  1.00  1.06           O  
ATOM   1442  CB  VAL A  91      12.266 -14.175   2.329  1.00  1.06           C  
ATOM   1443  CG1 VAL A  91      13.661 -13.595   2.420  1.00  1.06           C  
ATOM   1444  CG2 VAL A  91      11.509 -13.948   3.642  1.00  1.06           C  
ATOM   1445  H   VAL A  91      10.081 -15.092   0.680  1.00  1.06           H  
ATOM   1446  HA  VAL A  91      11.406 -12.474   1.349  1.00  1.06           H  
ATOM   1447  HB  VAL A  91      12.363 -15.225   2.147  1.00  1.06           H  
ATOM   1448 1HG1 VAL A  91      14.182 -14.082   3.230  1.00  1.06           H  
ATOM   1449 2HG1 VAL A  91      14.200 -13.778   1.493  1.00  1.06           H  
ATOM   1450 3HG1 VAL A  91      13.602 -12.519   2.598  1.00  1.06           H  
ATOM   1451 1HG2 VAL A  91      12.057 -14.415   4.462  1.00  1.06           H  
ATOM   1452 2HG2 VAL A  91      11.426 -12.888   3.823  1.00  1.06           H  
ATOM   1453 3HG2 VAL A  91      10.516 -14.386   3.582  1.00  1.06           H  
ATOM   1454  N   ASP A  92      12.879 -12.575  -0.613  1.00  1.02           N  
ATOM   1455  CA  ASP A  92      13.729 -12.594  -1.789  1.00  1.02           C  
ATOM   1456  C   ASP A  92      15.148 -12.167  -1.451  1.00  1.02           C  
ATOM   1457  O   ASP A  92      15.487 -10.977  -1.388  1.00  1.02           O  
ATOM   1458  CB  ASP A  92      13.128 -11.723  -2.889  1.00  1.02           C  
ATOM   1459  CG  ASP A  92      13.937 -11.707  -4.196  1.00  1.02           C  
ATOM   1460  OD1 ASP A  92      15.157 -11.915  -4.188  1.00  1.02           O  
ATOM   1461  OD2 ASP A  92      13.319 -11.501  -5.214  1.00  1.02           O  
ATOM   1462  H   ASP A  92      12.665 -11.679  -0.180  1.00  1.02           H  
ATOM   1463  HA  ASP A  92      13.771 -13.613  -2.167  1.00  1.02           H  
ATOM   1464 1HB  ASP A  92      12.118 -12.071  -3.114  1.00  1.02           H  
ATOM   1465 2HB  ASP A  92      13.043 -10.695  -2.524  1.00  1.02           H  
ATOM   1466  N   PHE A  93      15.997 -13.170  -1.287  1.00  0.98           N  
ATOM   1467  CA  PHE A  93      17.370 -12.989  -0.859  1.00  0.98           C  
ATOM   1468  C   PHE A  93      18.321 -12.559  -1.966  1.00  0.98           C  
ATOM   1469  O   PHE A  93      19.516 -12.386  -1.717  1.00  0.98           O  
ATOM   1470  CB  PHE A  93      17.853 -14.266  -0.187  1.00  0.98           C  
ATOM   1471  CG  PHE A  93      17.526 -15.475  -0.972  1.00  0.98           C  
ATOM   1472  CD1 PHE A  93      18.287 -15.872  -2.051  1.00  0.98           C  
ATOM   1473  CD2 PHE A  93      16.419 -16.232  -0.620  1.00  0.98           C  
ATOM   1474  CE1 PHE A  93      17.940 -16.998  -2.766  1.00  0.98           C  
ATOM   1475  CE2 PHE A  93      16.080 -17.352  -1.328  1.00  0.98           C  
ATOM   1476  CZ  PHE A  93      16.834 -17.742  -2.403  1.00  0.98           C  
ATOM   1477  H   PHE A  93      15.648 -14.110  -1.414  1.00  0.98           H  
ATOM   1478  HA  PHE A  93      17.379 -12.202  -0.110  1.00  0.98           H  
ATOM   1479 1HB  PHE A  93      18.934 -14.223  -0.052  1.00  0.98           H  
ATOM   1480 2HB  PHE A  93      17.395 -14.360   0.797  1.00  0.98           H  
ATOM   1481  HD1 PHE A  93      19.158 -15.280  -2.348  1.00  0.98           H  
ATOM   1482  HD2 PHE A  93      15.809 -15.925   0.235  1.00  0.98           H  
ATOM   1483  HE1 PHE A  93      18.537 -17.283  -3.625  1.00  0.98           H  
ATOM   1484  HE2 PHE A  93      15.210 -17.930  -1.035  1.00  0.98           H  
ATOM   1485  HZ  PHE A  93      16.555 -18.630  -2.972  1.00  0.98           H  
ATOM   1486  N   ASP A  94      17.804 -12.372  -3.184  1.00  0.95           N  
ATOM   1487  CA  ASP A  94      18.647 -11.888  -4.260  1.00  0.95           C  
ATOM   1488  C   ASP A  94      18.462 -10.371  -4.348  1.00  0.95           C  
ATOM   1489  O   ASP A  94      19.429  -9.628  -4.545  1.00  0.95           O  
ATOM   1490  CB  ASP A  94      18.310 -12.567  -5.592  1.00  0.95           C  
ATOM   1491  CG  ASP A  94      18.591 -14.100  -5.607  1.00  0.95           C  
ATOM   1492  OD1 ASP A  94      19.701 -14.495  -5.309  1.00  0.95           O  
ATOM   1493  OD2 ASP A  94      17.698 -14.845  -5.937  1.00  0.95           O  
ATOM   1494  H   ASP A  94      16.803 -12.499  -3.365  1.00  0.95           H  
ATOM   1495  HA  ASP A  94      19.688 -12.096  -4.023  1.00  0.95           H  
ATOM   1496 1HB  ASP A  94      17.245 -12.407  -5.807  1.00  0.95           H  
ATOM   1497 2HB  ASP A  94      18.876 -12.095  -6.392  1.00  0.95           H  
ATOM   1498  N   GLU A  95      17.219  -9.909  -4.125  1.00  0.93           N  
ATOM   1499  CA  GLU A  95      16.911  -8.473  -4.145  1.00  0.93           C  
ATOM   1500  C   GLU A  95      16.964  -7.856  -2.745  1.00  0.93           C  
ATOM   1501  O   GLU A  95      16.870  -6.636  -2.594  1.00  0.93           O  
ATOM   1502  CB  GLU A  95      15.530  -8.209  -4.744  1.00  0.93           C  
ATOM   1503  CG  GLU A  95      15.359  -8.649  -6.203  1.00  0.93           C  
ATOM   1504  CD  GLU A  95      16.213  -7.885  -7.194  1.00  0.93           C  
ATOM   1505  OE1 GLU A  95      16.269  -6.681  -7.096  1.00  0.93           O  
ATOM   1506  OE2 GLU A  95      16.796  -8.504  -8.055  1.00  0.93           O  
ATOM   1507  H   GLU A  95      16.458 -10.588  -3.991  1.00  0.93           H  
ATOM   1508  HA  GLU A  95      17.657  -7.971  -4.761  1.00  0.93           H  
ATOM   1509 1HB  GLU A  95      14.779  -8.735  -4.148  1.00  0.93           H  
ATOM   1510 2HB  GLU A  95      15.305  -7.147  -4.683  1.00  0.93           H  
ATOM   1511 1HG  GLU A  95      15.611  -9.711  -6.266  1.00  0.93           H  
ATOM   1512 2HG  GLU A  95      14.310  -8.544  -6.475  1.00  0.93           H  
ATOM   1513  N   LYS A  96      17.167  -8.704  -1.733  1.00  0.93           N  
ATOM   1514  CA  LYS A  96      17.247  -8.316  -0.328  1.00  0.93           C  
ATOM   1515  C   LYS A  96      15.975  -7.648   0.170  1.00  0.93           C  
ATOM   1516  O   LYS A  96      16.032  -6.587   0.799  1.00  0.93           O  
ATOM   1517  CB  LYS A  96      18.430  -7.384  -0.082  1.00  0.93           C  
ATOM   1518  CG  LYS A  96      19.794  -7.972  -0.403  1.00  0.93           C  
ATOM   1519  CD  LYS A  96      20.895  -6.951  -0.111  1.00  0.93           C  
ATOM   1520  CE  LYS A  96      22.271  -7.480  -0.476  1.00  0.93           C  
ATOM   1521  NZ  LYS A  96      23.329  -6.449  -0.260  1.00  0.93           N  
ATOM   1522  H   LYS A  96      17.186  -9.697  -1.939  1.00  0.93           H  
ATOM   1523  HA  LYS A  96      17.395  -9.220   0.257  1.00  0.93           H  
ATOM   1524 1HB  LYS A  96      18.314  -6.455  -0.629  1.00  0.93           H  
ATOM   1525 2HB  LYS A  96      18.439  -7.136   0.963  1.00  0.93           H  
ATOM   1526 1HG  LYS A  96      19.954  -8.859   0.211  1.00  0.93           H  
ATOM   1527 2HG  LYS A  96      19.835  -8.265  -1.454  1.00  0.93           H  
ATOM   1528 1HD  LYS A  96      20.704  -6.040  -0.678  1.00  0.93           H  
ATOM   1529 2HD  LYS A  96      20.880  -6.703   0.956  1.00  0.93           H  
ATOM   1530 1HE  LYS A  96      22.493  -8.351   0.140  1.00  0.93           H  
ATOM   1531 2HE  LYS A  96      22.273  -7.779  -1.525  1.00  0.93           H  
ATOM   1532 1HZ  LYS A  96      24.232  -6.828  -0.510  1.00  0.93           H  
ATOM   1533 2HZ  LYS A  96      23.133  -5.640  -0.835  1.00  0.93           H  
ATOM   1534 3HZ  LYS A  96      23.334  -6.174   0.716  1.00  0.93           H  
ATOM   1535  N   GLN A  97      14.828  -8.259  -0.143  1.00  0.94           N  
ATOM   1536  CA  GLN A  97      13.529  -7.734   0.281  1.00  0.94           C  
ATOM   1537  C   GLN A  97      12.572  -8.787   0.853  1.00  0.94           C  
ATOM   1538  O   GLN A  97      12.557  -9.943   0.419  1.00  0.94           O  
ATOM   1539  CB  GLN A  97      12.838  -7.041  -0.897  1.00  0.94           C  
ATOM   1540  CG  GLN A  97      13.526  -5.778  -1.417  1.00  0.94           C  
ATOM   1541  CD  GLN A  97      12.855  -5.156  -2.634  1.00  0.94           C  
ATOM   1542  OE1 GLN A  97      11.624  -4.964  -2.730  1.00  0.94           O  
ATOM   1543  NE2 GLN A  97      13.695  -4.822  -3.606  1.00  0.94           N  
ATOM   1544  H   GLN A  97      14.884  -9.129  -0.673  1.00  0.94           H  
ATOM   1545  HA  GLN A  97      13.710  -7.004   1.060  1.00  0.94           H  
ATOM   1546 1HB  GLN A  97      12.740  -7.742  -1.724  1.00  0.94           H  
ATOM   1547 2HB  GLN A  97      11.841  -6.765  -0.584  1.00  0.94           H  
ATOM   1548 1HG  GLN A  97      13.500  -5.037  -0.638  1.00  0.94           H  
ATOM   1549 2HG  GLN A  97      14.552  -6.004  -1.683  1.00  0.94           H  
ATOM   1550 1HE2 GLN A  97      13.354  -4.410  -4.451  1.00  0.94           H  
ATOM   1551 2HE2 GLN A  97      14.686  -4.987  -3.493  1.00  0.94           H  
ATOM   1552  N   VAL A  98      11.721  -8.364   1.788  1.00  0.98           N  
ATOM   1553  CA  VAL A  98      10.686  -9.240   2.338  1.00  0.98           C  
ATOM   1554  C   VAL A  98       9.294  -8.733   1.954  1.00  0.98           C  
ATOM   1555  O   VAL A  98       8.930  -7.593   2.257  1.00  0.98           O  
ATOM   1556  CB  VAL A  98      10.786  -9.287   3.866  1.00  0.98           C  
ATOM   1557  CG1 VAL A  98       9.707 -10.197   4.413  1.00  0.98           C  
ATOM   1558  CG2 VAL A  98      12.172  -9.716   4.277  1.00  0.98           C  
ATOM   1559  H   VAL A  98      11.817  -7.414   2.139  1.00  0.98           H  
ATOM   1560  HA  VAL A  98      10.816 -10.243   1.939  1.00  0.98           H  
ATOM   1561  HB  VAL A  98      10.593  -8.291   4.260  1.00  0.98           H  
ATOM   1562 1HG1 VAL A  98       9.739 -10.209   5.489  1.00  0.98           H  
ATOM   1563 2HG1 VAL A  98       8.751  -9.838   4.088  1.00  0.98           H  
ATOM   1564 3HG1 VAL A  98       9.848 -11.203   4.034  1.00  0.98           H  
ATOM   1565 1HG2 VAL A  98      12.244  -9.717   5.352  1.00  0.98           H  
ATOM   1566 2HG2 VAL A  98      12.383 -10.709   3.891  1.00  0.98           H  
ATOM   1567 3HG2 VAL A  98      12.886  -9.017   3.877  1.00  0.98           H  
ATOM   1568  N   LYS A  99       8.522  -9.573   1.267  1.00  1.07           N  
ATOM   1569  CA  LYS A  99       7.194  -9.172   0.811  1.00  1.07           C  
ATOM   1570  C   LYS A  99       6.178  -9.523   1.861  1.00  1.07           C  
ATOM   1571  O   LYS A  99       6.092 -10.669   2.311  1.00  1.07           O  
ATOM   1572  CB  LYS A  99       6.824  -9.795  -0.530  1.00  1.07           C  
ATOM   1573  CG  LYS A  99       5.457  -9.327  -1.065  1.00  1.07           C  
ATOM   1574  CD  LYS A  99       5.169  -9.870  -2.468  1.00  1.07           C  
ATOM   1575  CE  LYS A  99       3.801  -9.416  -2.957  1.00  1.07           C  
ATOM   1576  NZ  LYS A  99       3.526  -9.843  -4.368  1.00  1.07           N  
ATOM   1577  H   LYS A  99       8.853 -10.516   1.098  1.00  1.07           H  
ATOM   1578  HA  LYS A  99       7.174  -8.091   0.688  1.00  1.07           H  
ATOM   1579 1HB  LYS A  99       7.582  -9.538  -1.267  1.00  1.07           H  
ATOM   1580 2HB  LYS A  99       6.806 -10.883  -0.437  1.00  1.07           H  
ATOM   1581 1HG  LYS A  99       4.666  -9.659  -0.389  1.00  1.07           H  
ATOM   1582 2HG  LYS A  99       5.439  -8.232  -1.092  1.00  1.07           H  
ATOM   1583 1HD  LYS A  99       5.932  -9.511  -3.161  1.00  1.07           H  
ATOM   1584 2HD  LYS A  99       5.199 -10.954  -2.458  1.00  1.07           H  
ATOM   1585 1HE  LYS A  99       3.038  -9.837  -2.303  1.00  1.07           H  
ATOM   1586 2HE  LYS A  99       3.752  -8.329  -2.902  1.00  1.07           H  
ATOM   1587 1HZ  LYS A  99       2.610  -9.516  -4.642  1.00  1.07           H  
ATOM   1588 2HZ  LYS A  99       4.222  -9.443  -4.982  1.00  1.07           H  
ATOM   1589 3HZ  LYS A  99       3.556 -10.849  -4.446  1.00  1.07           H  
ATOM   1590  N   CYS A 100       5.433  -8.519   2.274  1.00  1.22           N  
ATOM   1591  CA  CYS A 100       4.474  -8.644   3.346  1.00  1.22           C  
ATOM   1592  C   CYS A 100       3.069  -8.196   2.947  1.00  1.22           C  
ATOM   1593  O   CYS A 100       2.903  -7.417   2.005  1.00  1.22           O  
ATOM   1594  CB  CYS A 100       4.985  -7.802   4.473  1.00  1.22           C  
ATOM   1595  SG  CYS A 100       6.618  -8.256   5.108  1.00  1.22           S  
ATOM   1596  H   CYS A 100       5.553  -7.602   1.840  1.00  1.22           H  
ATOM   1597  HA  CYS A 100       4.425  -9.679   3.656  1.00  1.22           H  
ATOM   1598 1HB  CYS A 100       5.063  -6.814   4.078  1.00  1.22           H  
ATOM   1599 2HB  CYS A 100       4.289  -7.799   5.274  1.00  1.22           H  
ATOM   1600  HG  CYS A 100       7.309  -7.918   4.009  1.00  1.22           H  
ATOM   1601  N   VAL A 101       2.046  -8.673   3.671  1.00  1.48           N  
ATOM   1602  CA  VAL A 101       0.680  -8.235   3.376  1.00  1.48           C  
ATOM   1603  C   VAL A 101      -0.052  -7.516   4.516  1.00  1.48           C  
ATOM   1604  O   VAL A 101      -1.190  -7.102   4.328  1.00  1.48           O  
ATOM   1605  CB  VAL A 101      -0.196  -9.412   2.914  1.00  1.48           C  
ATOM   1606  CG1 VAL A 101       0.384 -10.022   1.636  1.00  1.48           C  
ATOM   1607  CG2 VAL A 101      -0.309 -10.418   3.999  1.00  1.48           C  
ATOM   1608  H   VAL A 101       2.211  -9.337   4.427  1.00  1.48           H  
ATOM   1609  HA  VAL A 101       0.726  -7.545   2.549  1.00  1.48           H  
ATOM   1610  HB  VAL A 101      -1.191  -9.037   2.675  1.00  1.48           H  
ATOM   1611 1HG1 VAL A 101      -0.251 -10.842   1.299  1.00  1.48           H  
ATOM   1612 2HG1 VAL A 101       0.437  -9.260   0.864  1.00  1.48           H  
ATOM   1613 3HG1 VAL A 101       1.373 -10.398   1.841  1.00  1.48           H  
ATOM   1614 1HG2 VAL A 101      -0.945 -11.230   3.673  1.00  1.48           H  
ATOM   1615 2HG2 VAL A 101       0.670 -10.787   4.232  1.00  1.48           H  
ATOM   1616 3HG2 VAL A 101      -0.741  -9.958   4.882  1.00  1.48           H  
ATOM   1617  N   GLY A 102       0.544  -7.363   5.697  1.00  1.89           N  
ATOM   1618  CA  GLY A 102      -0.187  -6.691   6.768  1.00  1.89           C  
ATOM   1619  C   GLY A 102      -1.138  -7.683   7.412  1.00  1.89           C  
ATOM   1620  O   GLY A 102      -1.106  -8.867   7.073  1.00  1.89           O  
ATOM   1621  H   GLY A 102       1.479  -7.690   5.890  1.00  1.89           H  
ATOM   1622 1HA  GLY A 102       0.501  -6.281   7.503  1.00  1.89           H  
ATOM   1623 2HA  GLY A 102      -0.745  -5.853   6.357  1.00  1.89           H  
ATOM   1624  N   VAL A 103      -1.929  -7.243   8.389  1.00  2.48           N  
ATOM   1625  CA  VAL A 103      -2.904  -8.147   8.981  1.00  2.48           C  
ATOM   1626  C   VAL A 103      -4.149  -7.414   9.498  1.00  2.48           C  
ATOM   1627  O   VAL A 103      -4.035  -6.481  10.294  1.00  2.48           O  
ATOM   1628  CB  VAL A 103      -2.237  -8.917  10.131  1.00  2.48           C  
ATOM   1629  CG1 VAL A 103      -1.713  -7.938  11.172  1.00  2.48           C  
ATOM   1630  CG2 VAL A 103      -3.232  -9.912  10.741  1.00  2.48           C  
ATOM   1631  H   VAL A 103      -1.892  -6.278   8.684  1.00  2.48           H  
ATOM   1632  HA  VAL A 103      -3.217  -8.860   8.217  1.00  2.48           H  
ATOM   1633  HB  VAL A 103      -1.384  -9.449   9.745  1.00  2.48           H  
ATOM   1634 1HG1 VAL A 103      -1.217  -8.482  11.971  1.00  2.48           H  
ATOM   1635 2HG1 VAL A 103      -1.001  -7.259  10.704  1.00  2.48           H  
ATOM   1636 3HG1 VAL A 103      -2.541  -7.364  11.585  1.00  2.48           H  
ATOM   1637 1HG2 VAL A 103      -2.750 -10.457  11.542  1.00  2.48           H  
ATOM   1638 2HG2 VAL A 103      -4.090  -9.376  11.141  1.00  2.48           H  
ATOM   1639 3HG2 VAL A 103      -3.566 -10.614   9.975  1.00  2.48           H  
ATOM   1640  N   GLY A 104      -5.333  -7.887   9.096  1.00  3.29           N  
ATOM   1641  CA  GLY A 104      -6.614  -7.356   9.580  1.00  3.29           C  
ATOM   1642  C   GLY A 104      -6.660  -5.827   9.617  1.00  3.29           C  
ATOM   1643  O   GLY A 104      -6.299  -5.141   8.654  1.00  3.29           O  
ATOM   1644  H   GLY A 104      -5.344  -8.651   8.437  1.00  3.29           H  
ATOM   1645 1HA  GLY A 104      -7.417  -7.723   8.940  1.00  3.29           H  
ATOM   1646 2HA  GLY A 104      -6.807  -7.746  10.579  1.00  3.29           H  
ATOM   1647  N   VAL A 105      -7.176  -5.314  10.733  1.00  4.29           N  
ATOM   1648  CA  VAL A 105      -7.195  -3.891  11.056  1.00  4.29           C  
ATOM   1649  C   VAL A 105      -7.447  -3.781  12.554  1.00  4.29           C  
ATOM   1650  O   VAL A 105      -8.231  -4.563  13.110  1.00  4.29           O  
ATOM   1651  CB  VAL A 105      -8.289  -3.134  10.272  1.00  4.29           C  
ATOM   1652  CG1 VAL A 105      -9.658  -3.611  10.698  1.00  4.29           C  
ATOM   1653  CG2 VAL A 105      -8.133  -1.602  10.481  1.00  4.29           C  
ATOM   1654  H   VAL A 105      -7.503  -5.959  11.438  1.00  4.29           H  
ATOM   1655  HA  VAL A 105      -6.221  -3.450  10.826  1.00  4.29           H  
ATOM   1656  HB  VAL A 105      -8.186  -3.362   9.220  1.00  4.29           H  
ATOM   1657 1HG1 VAL A 105     -10.419  -3.086  10.121  1.00  4.29           H  
ATOM   1658 2HG1 VAL A 105      -9.744  -4.681  10.524  1.00  4.29           H  
ATOM   1659 3HG1 VAL A 105      -9.798  -3.401  11.759  1.00  4.29           H  
ATOM   1660 1HG2 VAL A 105      -8.886  -1.077   9.904  1.00  4.29           H  
ATOM   1661 2HG2 VAL A 105      -8.249  -1.336  11.523  1.00  4.29           H  
ATOM   1662 3HG2 VAL A 105      -7.145  -1.289  10.147  1.00  4.29           H  
ATOM   1663  N   VAL A 106      -6.879  -2.797  13.227  1.00  5.39           N  
ATOM   1664  CA  VAL A 106      -7.238  -2.699  14.627  1.00  5.39           C  
ATOM   1665  C   VAL A 106      -8.499  -1.888  14.775  1.00  5.39           C  
ATOM   1666  O   VAL A 106      -8.487  -0.651  14.852  1.00  5.39           O  
ATOM   1667  CB  VAL A 106      -6.118  -2.104  15.478  1.00  5.39           C  
ATOM   1668  CG1 VAL A 106      -6.548  -2.027  16.928  1.00  5.39           C  
ATOM   1669  CG2 VAL A 106      -4.902  -2.982  15.355  1.00  5.39           C  
ATOM   1670  H   VAL A 106      -6.244  -2.139  12.783  1.00  5.39           H  
ATOM   1671  HA  VAL A 106      -7.426  -3.702  15.009  1.00  5.39           H  
ATOM   1672  HB  VAL A 106      -5.906  -1.102  15.147  1.00  5.39           H  
ATOM   1673 1HG1 VAL A 106      -5.743  -1.598  17.529  1.00  5.39           H  
ATOM   1674 2HG1 VAL A 106      -7.422  -1.405  17.012  1.00  5.39           H  
ATOM   1675 3HG1 VAL A 106      -6.778  -3.026  17.292  1.00  5.39           H  
ATOM   1676 1HG2 VAL A 106      -4.092  -2.572  15.959  1.00  5.39           H  
ATOM   1677 2HG2 VAL A 106      -5.158  -3.975  15.708  1.00  5.39           H  
ATOM   1678 3HG2 VAL A 106      -4.590  -3.043  14.316  1.00  5.39           H  
ATOM   1679  N   GLY A 107      -9.597  -2.626  14.842  1.00  6.38           N  
ATOM   1680  CA  GLY A 107     -10.946  -2.080  14.937  1.00  6.38           C  
ATOM   1681  C   GLY A 107     -11.132  -1.216  16.179  1.00  6.38           C  
ATOM   1682  O   GLY A 107     -11.943  -0.295  16.189  1.00  6.38           O  
ATOM   1683  H   GLY A 107      -9.454  -3.630  14.723  1.00  6.38           H  
ATOM   1684 1HA  GLY A 107     -11.160  -1.491  14.044  1.00  6.38           H  
ATOM   1685 2HA  GLY A 107     -11.663  -2.901  14.953  1.00  6.38           H  
ATOM   1686  N   GLY A 108     -10.363  -1.510  17.226  1.00  7.04           N  
ATOM   1687  CA  GLY A 108     -10.446  -0.780  18.485  1.00  7.04           C  
ATOM   1688  C   GLY A 108      -9.680   0.545  18.478  1.00  7.04           C  
ATOM   1689  O   GLY A 108      -9.720   1.286  19.464  1.00  7.04           O  
ATOM   1690  H   GLY A 108      -9.711  -2.276  17.140  1.00  7.04           H  
ATOM   1691 1HA  GLY A 108     -11.494  -0.588  18.717  1.00  7.04           H  
ATOM   1692 2HA  GLY A 108     -10.061  -1.411  19.285  1.00  7.04           H  
ATOM   1693  N   SER A 109      -8.962   0.838  17.393  1.00  7.24           N  
ATOM   1694  CA  SER A 109      -8.202   2.071  17.287  1.00  7.24           C  
ATOM   1695  C   SER A 109      -8.476   2.712  15.940  1.00  7.24           C  
ATOM   1696  O   SER A 109      -8.098   3.857  15.696  1.00  7.24           O  
ATOM   1697  CB  SER A 109      -6.719   1.813  17.459  1.00  7.24           C  
ATOM   1698  OG  SER A 109      -6.441   1.286  18.732  1.00  7.24           O  
ATOM   1699  H   SER A 109      -8.953   0.214  16.588  1.00  7.24           H  
ATOM   1700  HA  SER A 109      -8.533   2.760  18.065  1.00  7.24           H  
ATOM   1701 1HB  SER A 109      -6.379   1.120  16.688  1.00  7.24           H  
ATOM   1702 2HB  SER A 109      -6.175   2.745  17.322  1.00  7.24           H  
ATOM   1703  HG  SER A 109      -6.876   1.873  19.362  1.00  7.24           H  
ATOM   1704  N   GLU A 110      -9.147   1.952  15.073  1.00  6.97           N  
ATOM   1705  CA  GLU A 110      -9.450   2.349  13.697  1.00  6.97           C  
ATOM   1706  C   GLU A 110      -8.191   2.745  12.934  1.00  6.97           C  
ATOM   1707  O   GLU A 110      -8.141   3.795  12.289  1.00  6.97           O  
ATOM   1708  CB  GLU A 110     -10.473   3.498  13.662  1.00  6.97           C  
ATOM   1709  CG  GLU A 110     -11.836   3.160  14.279  1.00  6.97           C  
ATOM   1710  CD  GLU A 110     -12.869   4.269  14.108  1.00  6.97           C  
ATOM   1711  OE1 GLU A 110     -12.525   5.306  13.591  1.00  6.97           O  
ATOM   1712  OE2 GLU A 110     -13.999   4.071  14.493  1.00  6.97           O  
ATOM   1713  H   GLU A 110      -9.402   1.011  15.362  1.00  6.97           H  
ATOM   1714  HA  GLU A 110      -9.886   1.487  13.189  1.00  6.97           H  
ATOM   1715 1HB  GLU A 110     -10.077   4.364  14.186  1.00  6.97           H  
ATOM   1716 2HB  GLU A 110     -10.638   3.797  12.627  1.00  6.97           H  
ATOM   1717 1HG  GLU A 110     -12.214   2.247  13.816  1.00  6.97           H  
ATOM   1718 2HG  GLU A 110     -11.697   2.957  15.342  1.00  6.97           H  
ATOM   1719  N   ASN A 111      -7.167   1.898  13.020  1.00  6.30           N  
ATOM   1720  CA  ASN A 111      -5.918   2.191  12.321  1.00  6.30           C  
ATOM   1721  C   ASN A 111      -5.991   1.775  10.858  1.00  6.30           C  
ATOM   1722  O   ASN A 111      -7.055   1.411  10.356  1.00  6.30           O  
ATOM   1723  CB  ASN A 111      -4.710   1.554  12.979  1.00  6.30           C  
ATOM   1724  CG  ASN A 111      -4.678   0.068  12.897  1.00  6.30           C  
ATOM   1725  OD1 ASN A 111      -5.470  -0.584  12.200  1.00  6.30           O  
ATOM   1726  ND2 ASN A 111      -3.723  -0.493  13.582  1.00  6.30           N  
ATOM   1727  H   ASN A 111      -7.294   1.056  13.582  1.00  6.30           H  
ATOM   1728  HA  ASN A 111      -5.766   3.272  12.336  1.00  6.30           H  
ATOM   1729 1HB  ASN A 111      -3.794   1.952  12.548  1.00  6.30           H  
ATOM   1730 2HB  ASN A 111      -4.708   1.830  14.036  1.00  6.30           H  
ATOM   1731 1HD2 ASN A 111      -3.611  -1.483  13.568  1.00  6.30           H  
ATOM   1732 2HD2 ASN A 111      -3.097   0.070  14.118  1.00  6.30           H  
ATOM   1733  N   VAL A 112      -4.852   1.835  10.172  1.00  5.34           N  
ATOM   1734  CA  VAL A 112      -4.806   1.539   8.751  1.00  5.34           C  
ATOM   1735  C   VAL A 112      -4.994   0.039   8.450  1.00  5.34           C  
ATOM   1736  O   VAL A 112      -4.248  -0.777   8.991  1.00  5.34           O  
ATOM   1737  CB  VAL A 112      -3.453   1.981   8.181  1.00  5.34           C  
ATOM   1738  CG1 VAL A 112      -3.350   1.584   6.720  1.00  5.34           C  
ATOM   1739  CG2 VAL A 112      -3.312   3.481   8.347  1.00  5.34           C  
ATOM   1740  H   VAL A 112      -4.004   2.124  10.635  1.00  5.34           H  
ATOM   1741  HA  VAL A 112      -5.553   2.155   8.277  1.00  5.34           H  
ATOM   1742  HB  VAL A 112      -2.655   1.473   8.717  1.00  5.34           H  
ATOM   1743 1HG1 VAL A 112      -2.383   1.890   6.325  1.00  5.34           H  
ATOM   1744 2HG1 VAL A 112      -3.449   0.508   6.632  1.00  5.34           H  
ATOM   1745 3HG1 VAL A 112      -4.141   2.067   6.152  1.00  5.34           H  
ATOM   1746 1HG2 VAL A 112      -2.348   3.801   7.952  1.00  5.34           H  
ATOM   1747 2HG2 VAL A 112      -4.113   3.984   7.805  1.00  5.34           H  
ATOM   1748 3HG2 VAL A 112      -3.374   3.737   9.405  1.00  5.34           H  
ATOM   1749  N   PRO A 113      -5.979  -0.345   7.607  1.00  4.26           N  
ATOM   1750  CA  PRO A 113      -6.278  -1.697   7.151  1.00  4.26           C  
ATOM   1751  C   PRO A 113      -5.133  -2.363   6.424  1.00  4.26           C  
ATOM   1752  O   PRO A 113      -4.333  -1.683   5.770  1.00  4.26           O  
ATOM   1753  CB  PRO A 113      -7.456  -1.499   6.196  1.00  4.26           C  
ATOM   1754  CG  PRO A 113      -8.092  -0.215   6.627  1.00  4.26           C  
ATOM   1755  CD  PRO A 113      -6.963   0.652   7.107  1.00  4.26           C  
ATOM   1756  HA  PRO A 113      -6.565  -2.311   8.015  1.00  4.26           H  
ATOM   1757 1HB  PRO A 113      -7.084  -1.471   5.158  1.00  4.26           H  
ATOM   1758 2HB  PRO A 113      -8.137  -2.356   6.265  1.00  4.26           H  
ATOM   1759 1HG  PRO A 113      -8.646   0.238   5.794  1.00  4.26           H  
ATOM   1760 2HG  PRO A 113      -8.825  -0.413   7.424  1.00  4.26           H  
ATOM   1761 1HD  PRO A 113      -6.545   1.256   6.291  1.00  4.26           H  
ATOM   1762 2HD  PRO A 113      -7.391   1.250   7.921  1.00  4.26           H  
ATOM   1763  N   VAL A 114      -5.144  -3.691   6.464  1.00  3.25           N  
ATOM   1764  CA  VAL A 114      -4.212  -4.581   5.788  1.00  3.25           C  
ATOM   1765  C   VAL A 114      -3.890  -4.140   4.360  1.00  3.25           C  
ATOM   1766  O   VAL A 114      -4.779  -3.760   3.591  1.00  3.25           O  
ATOM   1767  CB  VAL A 114      -4.885  -5.971   5.765  1.00  3.25           C  
ATOM   1768  CG1 VAL A 114      -6.148  -5.888   4.946  1.00  3.25           C  
ATOM   1769  CG2 VAL A 114      -3.988  -6.995   5.190  1.00  3.25           C  
ATOM   1770  H   VAL A 114      -5.823  -4.143   7.079  1.00  3.25           H  
ATOM   1771  HA  VAL A 114      -3.290  -4.622   6.369  1.00  3.25           H  
ATOM   1772  HB  VAL A 114      -5.151  -6.251   6.769  1.00  3.25           H  
ATOM   1773 1HG1 VAL A 114      -6.644  -6.858   4.939  1.00  3.25           H  
ATOM   1774 2HG1 VAL A 114      -6.812  -5.142   5.388  1.00  3.25           H  
ATOM   1775 3HG1 VAL A 114      -5.900  -5.599   3.926  1.00  3.25           H  
ATOM   1776 1HG2 VAL A 114      -4.480  -7.962   5.188  1.00  3.25           H  
ATOM   1777 2HG2 VAL A 114      -3.719  -6.727   4.169  1.00  3.25           H  
ATOM   1778 3HG2 VAL A 114      -3.121  -7.047   5.780  1.00  3.25           H  
ATOM   1779  N   ASN A 115      -2.593  -4.184   4.033  1.00  2.44           N  
ATOM   1780  CA  ASN A 115      -2.055  -3.752   2.747  1.00  2.44           C  
ATOM   1781  C   ASN A 115      -0.713  -4.412   2.404  1.00  2.44           C  
ATOM   1782  O   ASN A 115       0.049  -4.791   3.290  1.00  2.44           O  
ATOM   1783  CB  ASN A 115      -1.927  -2.234   2.762  1.00  2.44           C  
ATOM   1784  CG  ASN A 115      -1.057  -1.725   3.928  1.00  2.44           C  
ATOM   1785  OD1 ASN A 115       0.186  -1.695   3.898  1.00  2.44           O  
ATOM   1786  ND2 ASN A 115      -1.721  -1.300   4.980  1.00  2.44           N  
ATOM   1787  H   ASN A 115      -1.946  -4.543   4.719  1.00  2.44           H  
ATOM   1788  HA  ASN A 115      -2.767  -4.037   1.969  1.00  2.44           H  
ATOM   1789 1HB  ASN A 115      -1.484  -1.901   1.823  1.00  2.44           H  
ATOM   1790 2HB  ASN A 115      -2.921  -1.781   2.835  1.00  2.44           H  
ATOM   1791 1HD2 ASN A 115      -1.235  -0.943   5.770  1.00  2.44           H  
ATOM   1792 2HD2 ASN A 115      -2.733  -1.317   5.013  1.00  2.44           H  
ATOM   1793  N   THR A 116      -0.400  -4.463   1.107  1.00  1.84           N  
ATOM   1794  CA  THR A 116       0.854  -5.043   0.616  1.00  1.84           C  
ATOM   1795  C   THR A 116       2.027  -4.066   0.568  1.00  1.84           C  
ATOM   1796  O   THR A 116       1.885  -2.909   0.155  1.00  1.84           O  
ATOM   1797  CB  THR A 116       0.647  -5.688  -0.767  1.00  1.84           C  
ATOM   1798  OG1 THR A 116      -0.340  -6.725  -0.660  1.00  1.84           O  
ATOM   1799  CG2 THR A 116       1.953  -6.313  -1.286  1.00  1.84           C  
ATOM   1800  H   THR A 116      -1.066  -4.113   0.435  1.00  1.84           H  
ATOM   1801  HA  THR A 116       1.143  -5.828   1.297  1.00  1.84           H  
ATOM   1802  HB  THR A 116       0.301  -4.935  -1.471  1.00  1.84           H  
ATOM   1803  HG1 THR A 116      -0.037  -7.387  -0.034  1.00  1.84           H  
ATOM   1804 1HG2 THR A 116       1.769  -6.770  -2.253  1.00  1.84           H  
ATOM   1805 2HG2 THR A 116       2.720  -5.551  -1.395  1.00  1.84           H  
ATOM   1806 3HG2 THR A 116       2.295  -7.076  -0.582  1.00  1.84           H  
ATOM   1807  N   PHE A 117       3.186  -4.545   1.018  1.00  1.43           N  
ATOM   1808  CA  PHE A 117       4.422  -3.769   1.022  1.00  1.43           C  
ATOM   1809  C   PHE A 117       5.662  -4.664   0.929  1.00  1.43           C  
ATOM   1810  O   PHE A 117       5.575  -5.884   1.076  1.00  1.43           O  
ATOM   1811  CB  PHE A 117       4.452  -2.866   2.260  1.00  1.43           C  
ATOM   1812  CG  PHE A 117       4.451  -3.583   3.542  1.00  1.43           C  
ATOM   1813  CD1 PHE A 117       5.620  -3.837   4.208  1.00  1.43           C  
ATOM   1814  CD2 PHE A 117       3.256  -4.030   4.083  1.00  1.43           C  
ATOM   1815  CE1 PHE A 117       5.600  -4.523   5.393  1.00  1.43           C  
ATOM   1816  CE2 PHE A 117       3.234  -4.711   5.252  1.00  1.43           C  
ATOM   1817  CZ  PHE A 117       4.409  -4.960   5.901  1.00  1.43           C  
ATOM   1818  H   PHE A 117       3.196  -5.510   1.355  1.00  1.43           H  
ATOM   1819  HA  PHE A 117       4.418  -3.131   0.140  1.00  1.43           H  
ATOM   1820 1HB  PHE A 117       5.341  -2.237   2.229  1.00  1.43           H  
ATOM   1821 2HB  PHE A 117       3.586  -2.216   2.247  1.00  1.43           H  
ATOM   1822  HD1 PHE A 117       6.557  -3.488   3.779  1.00  1.43           H  
ATOM   1823  HD2 PHE A 117       2.320  -3.834   3.556  1.00  1.43           H  
ATOM   1824  HE1 PHE A 117       6.520  -4.737   5.926  1.00  1.43           H  
ATOM   1825  HE2 PHE A 117       2.288  -5.065   5.664  1.00  1.43           H  
ATOM   1826  HZ  PHE A 117       4.401  -5.521   6.811  1.00  1.43           H  
ATOM   1827  N   SER A 118       6.820  -4.057   0.686  1.00  1.17           N  
ATOM   1828  CA  SER A 118       8.069  -4.805   0.580  1.00  1.17           C  
ATOM   1829  C   SER A 118       9.173  -4.124   1.369  1.00  1.17           C  
ATOM   1830  O   SER A 118       9.461  -2.947   1.160  1.00  1.17           O  
ATOM   1831  CB  SER A 118       8.502  -4.919  -0.870  1.00  1.17           C  
ATOM   1832  OG  SER A 118       9.717  -5.599  -0.959  1.00  1.17           O  
ATOM   1833  H   SER A 118       6.842  -3.057   0.573  1.00  1.17           H  
ATOM   1834  HA  SER A 118       7.918  -5.798   0.989  1.00  1.17           H  
ATOM   1835 1HB  SER A 118       7.739  -5.439  -1.451  1.00  1.17           H  
ATOM   1836 2HB  SER A 118       8.616  -3.928  -1.287  1.00  1.17           H  
ATOM   1837  HG  SER A 118      10.202  -5.240  -1.730  1.00  1.17           H  
ATOM   1838  N   VAL A 119       9.763  -4.857   2.307  1.00  0.99           N  
ATOM   1839  CA  VAL A 119      10.774  -4.285   3.176  1.00  0.99           C  
ATOM   1840  C   VAL A 119      12.199  -4.694   2.800  1.00  0.99           C  
ATOM   1841  O   VAL A 119      12.513  -5.881   2.813  1.00  0.99           O  
ATOM   1842  CB  VAL A 119      10.516  -4.726   4.619  1.00  0.99           C  
ATOM   1843  CG1 VAL A 119      11.581  -4.166   5.527  1.00  0.99           C  
ATOM   1844  CG2 VAL A 119       9.136  -4.281   5.014  1.00  0.99           C  
ATOM   1845  H   VAL A 119       9.486  -5.833   2.410  1.00  0.99           H  
ATOM   1846  HA  VAL A 119      10.644  -3.216   3.140  1.00  0.99           H  
ATOM   1847  HB  VAL A 119      10.578  -5.812   4.682  1.00  0.99           H  
ATOM   1848 1HG1 VAL A 119      11.404  -4.501   6.537  1.00  0.99           H  
ATOM   1849 2HG1 VAL A 119      12.559  -4.519   5.203  1.00  0.99           H  
ATOM   1850 3HG1 VAL A 119      11.561  -3.078   5.493  1.00  0.99           H  
ATOM   1851 1HG2 VAL A 119       8.923  -4.594   6.022  1.00  0.99           H  
ATOM   1852 2HG2 VAL A 119       9.068  -3.197   4.949  1.00  0.99           H  
ATOM   1853 3HG2 VAL A 119       8.424  -4.739   4.334  1.00  0.99           H  
ATOM   1854  N   PRO A 120      13.075  -3.752   2.413  1.00  0.88           N  
ATOM   1855  CA  PRO A 120      14.449  -4.005   2.037  1.00  0.88           C  
ATOM   1856  C   PRO A 120      15.274  -4.296   3.275  1.00  0.88           C  
ATOM   1857  O   PRO A 120      14.951  -3.815   4.364  1.00  0.88           O  
ATOM   1858  CB  PRO A 120      14.860  -2.702   1.354  1.00  0.88           C  
ATOM   1859  CG  PRO A 120      14.008  -1.640   2.021  1.00  0.88           C  
ATOM   1860  CD  PRO A 120      12.682  -2.324   2.331  1.00  0.88           C  
ATOM   1861  HA  PRO A 120      14.495  -4.841   1.344  1.00  0.88           H  
ATOM   1862 1HB  PRO A 120      15.939  -2.538   1.491  1.00  0.88           H  
ATOM   1863 2HB  PRO A 120      14.683  -2.780   0.270  1.00  0.88           H  
ATOM   1864 1HG  PRO A 120      14.509  -1.275   2.932  1.00  0.88           H  
ATOM   1865 2HG  PRO A 120      13.888  -0.773   1.357  1.00  0.88           H  
ATOM   1866 1HD  PRO A 120      12.338  -1.935   3.303  1.00  0.88           H  
ATOM   1867 2HD  PRO A 120      11.951  -2.160   1.518  1.00  0.88           H  
ATOM   1868  N   TYR A 121      16.381  -4.998   3.101  1.00  0.81           N  
ATOM   1869  CA  TYR A 121      17.268  -5.232   4.232  1.00  0.81           C  
ATOM   1870  C   TYR A 121      18.732  -5.407   3.882  1.00  0.81           C  
ATOM   1871  O   TYR A 121      19.091  -5.699   2.745  1.00  0.81           O  
ATOM   1872  CB  TYR A 121      16.827  -6.477   4.996  1.00  0.81           C  
ATOM   1873  CG  TYR A 121      16.871  -7.815   4.195  1.00  0.81           C  
ATOM   1874  CD1 TYR A 121      18.039  -8.560   4.130  1.00  0.81           C  
ATOM   1875  CD2 TYR A 121      15.722  -8.318   3.602  1.00  0.81           C  
ATOM   1876  CE1 TYR A 121      18.085  -9.774   3.482  1.00  0.81           C  
ATOM   1877  CE2 TYR A 121      15.761  -9.556   2.948  1.00  0.81           C  
ATOM   1878  CZ  TYR A 121      16.943 -10.276   2.896  1.00  0.81           C  
ATOM   1879  OH  TYR A 121      16.991 -11.500   2.282  1.00  0.81           O  
ATOM   1880  H   TYR A 121      16.571  -5.415   2.188  1.00  0.81           H  
ATOM   1881  HA  TYR A 121      17.202  -4.371   4.899  1.00  0.81           H  
ATOM   1882 1HB  TYR A 121      17.441  -6.592   5.890  1.00  0.81           H  
ATOM   1883 2HB  TYR A 121      15.814  -6.335   5.321  1.00  0.81           H  
ATOM   1884  HD1 TYR A 121      18.922  -8.191   4.591  1.00  0.81           H  
ATOM   1885  HD2 TYR A 121      14.790  -7.751   3.653  1.00  0.81           H  
ATOM   1886  HE1 TYR A 121      19.015 -10.341   3.450  1.00  0.81           H  
ATOM   1887  HE2 TYR A 121      14.856  -9.959   2.487  1.00  0.81           H  
ATOM   1888  HH  TYR A 121      17.888 -11.847   2.339  1.00  0.81           H  
ATOM   1889  N   ASP A 122      19.579  -5.245   4.896  1.00  0.76           N  
ATOM   1890  CA  ASP A 122      20.994  -5.545   4.781  1.00  0.76           C  
ATOM   1891  C   ASP A 122      21.214  -6.935   5.363  1.00  0.76           C  
ATOM   1892  O   ASP A 122      21.979  -7.732   4.817  1.00  0.76           O  
ATOM   1893  CB  ASP A 122      21.812  -4.482   5.497  1.00  0.76           C  
ATOM   1894  CG  ASP A 122      21.656  -3.101   4.821  1.00  0.76           C  
ATOM   1895  OD1 ASP A 122      21.966  -3.001   3.658  1.00  0.76           O  
ATOM   1896  OD2 ASP A 122      21.163  -2.178   5.456  1.00  0.76           O  
ATOM   1897  H   ASP A 122      19.227  -4.963   5.808  1.00  0.76           H  
ATOM   1898  HA  ASP A 122      21.277  -5.561   3.728  1.00  0.76           H  
ATOM   1899 1HB  ASP A 122      21.478  -4.409   6.535  1.00  0.76           H  
ATOM   1900 2HB  ASP A 122      22.864  -4.768   5.508  1.00  0.76           H  
ATOM   1901  N   TYR A 123      20.480  -7.232   6.445  1.00  0.72           N  
ATOM   1902  CA  TYR A 123      20.520  -8.549   7.078  1.00  0.72           C  
ATOM   1903  C   TYR A 123      19.109  -9.035   7.378  1.00  0.72           C  
ATOM   1904  O   TYR A 123      18.227  -8.234   7.711  1.00  0.72           O  
ATOM   1905  CB  TYR A 123      21.307  -8.544   8.369  1.00  0.72           C  
ATOM   1906  CG  TYR A 123      22.733  -8.112   8.240  1.00  0.72           C  
ATOM   1907  CD1 TYR A 123      23.064  -6.770   8.372  1.00  0.72           C  
ATOM   1908  CD2 TYR A 123      23.718  -9.060   7.989  1.00  0.72           C  
ATOM   1909  CE1 TYR A 123      24.379  -6.378   8.262  1.00  0.72           C  
ATOM   1910  CE2 TYR A 123      25.032  -8.668   7.879  1.00  0.72           C  
ATOM   1911  CZ  TYR A 123      25.366  -7.332   8.015  1.00  0.72           C  
ATOM   1912  OH  TYR A 123      26.679  -6.939   7.898  1.00  0.72           O  
ATOM   1913  H   TYR A 123      19.890  -6.507   6.850  1.00  0.72           H  
ATOM   1914  HA  TYR A 123      20.967  -9.261   6.389  1.00  0.72           H  
ATOM   1915 1HB  TYR A 123      20.818  -7.904   9.082  1.00  0.72           H  
ATOM   1916 2HB  TYR A 123      21.294  -9.540   8.765  1.00  0.72           H  
ATOM   1917  HD1 TYR A 123      22.285  -6.029   8.567  1.00  0.72           H  
ATOM   1918  HD2 TYR A 123      23.447 -10.113   7.884  1.00  0.72           H  
ATOM   1919  HE1 TYR A 123      24.646  -5.328   8.367  1.00  0.72           H  
ATOM   1920  HE2 TYR A 123      25.807  -9.409   7.684  1.00  0.72           H  
ATOM   1921  HH  TYR A 123      27.221  -7.698   7.671  1.00  0.72           H  
ATOM   1922  N   LEU A 124      18.908 -10.344   7.312  1.00  0.71           N  
ATOM   1923  CA  LEU A 124      17.595 -10.891   7.622  1.00  0.71           C  
ATOM   1924  C   LEU A 124      17.687 -12.073   8.557  1.00  0.71           C  
ATOM   1925  O   LEU A 124      18.490 -12.985   8.339  1.00  0.71           O  
ATOM   1926  CB  LEU A 124      16.904 -11.381   6.355  1.00  0.71           C  
ATOM   1927  CG  LEU A 124      15.534 -11.897   6.516  1.00  0.71           C  
ATOM   1928  CD1 LEU A 124      14.705 -10.736   6.847  1.00  0.71           C  
ATOM   1929  CD2 LEU A 124      15.088 -12.566   5.292  1.00  0.71           C  
ATOM   1930  H   LEU A 124      19.670 -10.956   7.010  1.00  0.71           H  
ATOM   1931  HA  LEU A 124      16.990 -10.120   8.099  1.00  0.71           H  
ATOM   1932 1HB  LEU A 124      16.820 -10.551   5.714  1.00  0.71           H  
ATOM   1933 2HB  LEU A 124      17.510 -12.138   5.889  1.00  0.71           H  
ATOM   1934  HG  LEU A 124      15.481 -12.608   7.334  1.00  0.71           H  
ATOM   1935 1HD1 LEU A 124      13.725 -11.025   6.968  1.00  0.71           H  
ATOM   1936 2HD1 LEU A 124      15.073 -10.302   7.755  1.00  0.71           H  
ATOM   1937 3HD1 LEU A 124      14.767 -10.006   6.041  1.00  0.71           H  
ATOM   1938 1HD2 LEU A 124      14.067 -12.919   5.429  1.00  0.71           H  
ATOM   1939 2HD2 LEU A 124      15.120 -11.872   4.469  1.00  0.71           H  
ATOM   1940 3HD2 LEU A 124      15.737 -13.410   5.077  1.00  0.71           H  
ATOM   1941  N   ILE A 125      16.868 -12.044   9.595  1.00  0.71           N  
ATOM   1942  CA  ILE A 125      16.766 -13.146  10.523  1.00  0.71           C  
ATOM   1943  C   ILE A 125      15.365 -13.756  10.453  1.00  0.71           C  
ATOM   1944  O   ILE A 125      14.372 -13.070  10.706  1.00  0.71           O  
ATOM   1945  CB  ILE A 125      17.035 -12.667  11.958  1.00  0.71           C  
ATOM   1946  CG1 ILE A 125      18.443 -12.050  12.055  1.00  0.71           C  
ATOM   1947  CG2 ILE A 125      16.853 -13.837  12.945  1.00  0.71           C  
ATOM   1948  CD1 ILE A 125      18.737 -11.418  13.407  1.00  0.71           C  
ATOM   1949  H   ILE A 125      16.278 -11.227   9.733  1.00  0.71           H  
ATOM   1950  HA  ILE A 125      17.493 -13.908  10.258  1.00  0.71           H  
ATOM   1951  HB  ILE A 125      16.330 -11.883  12.205  1.00  0.71           H  
ATOM   1952 1HG1 ILE A 125      19.175 -12.815  11.842  1.00  0.71           H  
ATOM   1953 2HG1 ILE A 125      18.535 -11.270  11.297  1.00  0.71           H  
ATOM   1954 1HG2 ILE A 125      17.028 -13.491  13.961  1.00  0.71           H  
ATOM   1955 2HG2 ILE A 125      15.836 -14.227  12.868  1.00  0.71           H  
ATOM   1956 3HG2 ILE A 125      17.556 -14.625  12.702  1.00  0.71           H  
ATOM   1957 1HD1 ILE A 125      19.737 -10.996  13.419  1.00  0.71           H  
ATOM   1958 2HD1 ILE A 125      18.019 -10.631  13.611  1.00  0.71           H  
ATOM   1959 3HD1 ILE A 125      18.666 -12.179  14.161  1.00  0.71           H  
ATOM   1960  N   MET A 126      15.282 -15.033  10.106  1.00  0.74           N  
ATOM   1961  CA  MET A 126      13.989 -15.707  10.052  1.00  0.74           C  
ATOM   1962  C   MET A 126      13.746 -16.482  11.331  1.00  0.74           C  
ATOM   1963  O   MET A 126      14.560 -17.318  11.735  1.00  0.74           O  
ATOM   1964  CB  MET A 126      13.880 -16.574   8.808  1.00  0.74           C  
ATOM   1965  CG  MET A 126      13.775 -15.751   7.526  1.00  0.74           C  
ATOM   1966  SD  MET A 126      13.670 -16.719   6.029  1.00  0.74           S  
ATOM   1967  CE  MET A 126      15.340 -17.176   5.990  1.00  0.74           C  
ATOM   1968  H   MET A 126      16.133 -15.541   9.872  1.00  0.74           H  
ATOM   1969  HA  MET A 126      13.207 -14.955   9.988  1.00  0.74           H  
ATOM   1970 1HB  MET A 126      14.766 -17.203   8.727  1.00  0.74           H  
ATOM   1971 2HB  MET A 126      13.025 -17.230   8.896  1.00  0.74           H  
ATOM   1972 1HG  MET A 126      12.891 -15.154   7.602  1.00  0.74           H  
ATOM   1973 2HG  MET A 126      14.634 -15.085   7.444  1.00  0.74           H  
ATOM   1974 1HE  MET A 126      15.552 -17.777   5.120  1.00  0.74           H  
ATOM   1975 2HE  MET A 126      15.917 -16.286   5.964  1.00  0.74           H  
ATOM   1976 3HE  MET A 126      15.579 -17.728   6.891  1.00  0.74           H  
ATOM   1977  N   ALA A 127      12.632 -16.168  11.981  1.00  0.78           N  
ATOM   1978  CA  ALA A 127      12.261 -16.748  13.258  1.00  0.78           C  
ATOM   1979  C   ALA A 127      10.745 -16.844  13.379  1.00  0.78           C  
ATOM   1980  O   ALA A 127      10.129 -16.263  14.285  1.00  0.78           O  
ATOM   1981  CB  ALA A 127      12.814 -15.915  14.375  1.00  0.78           C  
ATOM   1982  H   ALA A 127      11.999 -15.465  11.597  1.00  0.78           H  
ATOM   1983  HA  ALA A 127      12.676 -17.753  13.316  1.00  0.78           H  
ATOM   1984 1HB  ALA A 127      12.533 -16.382  15.306  1.00  0.78           H  
ATOM   1985 2HB  ALA A 127      13.902 -15.864  14.299  1.00  0.78           H  
ATOM   1986 3HB  ALA A 127      12.389 -14.913  14.309  1.00  0.78           H  
ATOM   1987  N   TYR A 128      10.147 -17.629  12.488  1.00  0.83           N  
ATOM   1988  CA  TYR A 128       8.695 -17.710  12.360  1.00  0.83           C  
ATOM   1989  C   TYR A 128       8.129 -18.784  13.286  1.00  0.83           C  
ATOM   1990  O   TYR A 128       6.940 -19.102  13.251  1.00  0.83           O  
ATOM   1991  CB  TYR A 128       8.318 -18.122  10.940  1.00  0.83           C  
ATOM   1992  CG  TYR A 128       8.796 -17.266   9.772  1.00  0.83           C  
ATOM   1993  CD1 TYR A 128       9.901 -17.719   9.070  1.00  0.83           C  
ATOM   1994  CD2 TYR A 128       8.138 -16.112   9.351  1.00  0.83           C  
ATOM   1995  CE1 TYR A 128      10.340 -17.063   7.961  1.00  0.83           C  
ATOM   1996  CE2 TYR A 128       8.605 -15.448   8.220  1.00  0.83           C  
ATOM   1997  CZ  TYR A 128       9.695 -15.934   7.532  1.00  0.83           C  
ATOM   1998  OH  TYR A 128      10.139 -15.315   6.398  1.00  0.83           O  
ATOM   1999  H   TYR A 128      10.725 -18.128  11.822  1.00  0.83           H  
ATOM   2000  HA  TYR A 128       8.249 -16.754  12.622  1.00  0.83           H  
ATOM   2001 1HB  TYR A 128       8.685 -19.137  10.771  1.00  0.83           H  
ATOM   2002 2HB  TYR A 128       7.232 -18.175  10.879  1.00  0.83           H  
ATOM   2003  HD1 TYR A 128      10.411 -18.630   9.396  1.00  0.83           H  
ATOM   2004  HD2 TYR A 128       7.259 -15.747   9.884  1.00  0.83           H  
ATOM   2005  HE1 TYR A 128      11.191 -17.448   7.413  1.00  0.83           H  
ATOM   2006  HE2 TYR A 128       8.103 -14.564   7.864  1.00  0.83           H  
ATOM   2007  HH  TYR A 128       9.529 -14.614   6.154  1.00  0.83           H  
ATOM   2008  N   GLY A 129       9.000 -19.353  14.104  1.00  0.88           N  
ATOM   2009  CA  GLY A 129       8.654 -20.426  15.020  1.00  0.88           C  
ATOM   2010  C   GLY A 129       8.176 -21.641  14.254  1.00  0.88           C  
ATOM   2011  O   GLY A 129       8.829 -22.076  13.310  1.00  0.88           O  
ATOM   2012  H   GLY A 129       9.948 -19.018  14.083  1.00  0.88           H  
ATOM   2013 1HA  GLY A 129       9.522 -20.688  15.624  1.00  0.88           H  
ATOM   2014 2HA  GLY A 129       7.873 -20.088  15.700  1.00  0.88           H  
ATOM   2015  N   ALA A 130       7.063 -22.218  14.684  1.00  0.93           N  
ATOM   2016  CA  ALA A 130       6.533 -23.406  14.023  1.00  0.93           C  
ATOM   2017  C   ALA A 130       5.079 -23.625  14.395  1.00  0.93           C  
ATOM   2018  O   ALA A 130       4.658 -23.340  15.529  1.00  0.93           O  
ATOM   2019  CB  ALA A 130       7.367 -24.610  14.370  1.00  0.93           C  
ATOM   2020  H   ALA A 130       6.562 -21.798  15.451  1.00  0.93           H  
ATOM   2021  HA  ALA A 130       6.575 -23.255  12.943  1.00  0.93           H  
ATOM   2022 1HB  ALA A 130       6.988 -25.465  13.889  1.00  0.93           H  
ATOM   2023 2HB  ALA A 130       8.372 -24.449  14.040  1.00  0.93           H  
ATOM   2024 3HB  ALA A 130       7.343 -24.765  15.431  1.00  0.93           H  
ATOM   2025  N   ARG A 131       4.355 -24.165  13.425  1.00  0.97           N  
ATOM   2026  CA  ARG A 131       2.944 -24.496  13.455  1.00  0.97           C  
ATOM   2027  C   ARG A 131       2.752 -25.944  13.933  1.00  0.97           C  
ATOM   2028  O   ARG A 131       3.578 -26.797  13.633  1.00  0.97           O  
ATOM   2029  CB  ARG A 131       2.385 -24.280  12.047  1.00  0.97           C  
ATOM   2030  CG  ARG A 131       0.886 -24.410  11.866  1.00  0.97           C  
ATOM   2031  CD  ARG A 131       0.480 -24.004  10.496  1.00  0.97           C  
ATOM   2032  NE  ARG A 131      -0.968 -23.985  10.332  1.00  0.97           N  
ATOM   2033  CZ  ARG A 131      -1.709 -25.033   9.923  1.00  0.97           C  
ATOM   2034  NH1 ARG A 131      -1.165 -26.190   9.647  1.00  0.97           N  
ATOM   2035  NH2 ARG A 131      -3.005 -24.926   9.789  1.00  0.97           N  
ATOM   2036  H   ARG A 131       4.857 -24.402  12.572  1.00  0.97           H  
ATOM   2037  HA  ARG A 131       2.462 -23.794  14.120  1.00  0.97           H  
ATOM   2038 1HB  ARG A 131       2.673 -23.290  11.698  1.00  0.97           H  
ATOM   2039 2HB  ARG A 131       2.856 -25.005  11.377  1.00  0.97           H  
ATOM   2040 1HG  ARG A 131       0.577 -25.447  12.031  1.00  0.97           H  
ATOM   2041 2HG  ARG A 131       0.370 -23.751  12.562  1.00  0.97           H  
ATOM   2042 1HD  ARG A 131       0.856 -23.001  10.291  1.00  0.97           H  
ATOM   2043 2HD  ARG A 131       0.897 -24.703   9.774  1.00  0.97           H  
ATOM   2044  HE  ARG A 131      -1.471 -23.101  10.546  1.00  0.97           H  
ATOM   2045 1HH1 ARG A 131      -0.170 -26.329   9.741  1.00  0.97           H  
ATOM   2046 2HH1 ARG A 131      -1.789 -26.954   9.347  1.00  0.97           H  
ATOM   2047 1HH2 ARG A 131      -3.474 -24.050   9.992  1.00  0.97           H  
ATOM   2048 2HH2 ARG A 131      -3.516 -25.754   9.467  1.00  0.97           H  
ATOM   2049  N   PRO A 132       1.717 -26.279  14.711  1.00  1.00           N  
ATOM   2050  CA  PRO A 132       1.442 -27.641  15.133  1.00  1.00           C  
ATOM   2051  C   PRO A 132       1.406 -28.592  13.954  1.00  1.00           C  
ATOM   2052  O   PRO A 132       0.808 -28.301  12.917  1.00  1.00           O  
ATOM   2053  CB  PRO A 132       0.062 -27.492  15.748  1.00  1.00           C  
ATOM   2054  CG  PRO A 132       0.046 -26.073  16.266  1.00  1.00           C  
ATOM   2055  CD  PRO A 132       0.798 -25.275  15.260  1.00  1.00           C  
ATOM   2056  HA  PRO A 132       2.174 -27.972  15.876  1.00  1.00           H  
ATOM   2057 1HB  PRO A 132      -0.710 -27.691  14.988  1.00  1.00           H  
ATOM   2058 2HB  PRO A 132      -0.064 -28.248  16.539  1.00  1.00           H  
ATOM   2059 1HG  PRO A 132      -0.977 -25.710  16.335  1.00  1.00           H  
ATOM   2060 2HG  PRO A 132       0.481 -26.032  17.268  1.00  1.00           H  
ATOM   2061 1HD  PRO A 132       0.110 -24.901  14.510  1.00  1.00           H  
ATOM   2062 2HD  PRO A 132       1.332 -24.482  15.785  1.00  1.00           H  
ATOM   2063  N   ASN A 133       2.030 -29.753  14.137  1.00  1.02           N  
ATOM   2064  CA  ASN A 133       2.121 -30.760  13.089  1.00  1.02           C  
ATOM   2065  C   ASN A 133       0.962 -31.750  13.164  1.00  1.02           C  
ATOM   2066  O   ASN A 133       0.906 -32.611  14.053  1.00  1.02           O  
ATOM   2067  CB  ASN A 133       3.457 -31.477  13.145  1.00  1.02           C  
ATOM   2068  CG  ASN A 133       3.690 -32.400  11.962  1.00  1.02           C  
ATOM   2069  OD1 ASN A 133       2.799 -32.700  11.152  1.00  1.02           O  
ATOM   2070  ND2 ASN A 133       4.912 -32.852  11.834  1.00  1.02           N  
ATOM   2071  H   ASN A 133       2.491 -29.927  15.029  1.00  1.02           H  
ATOM   2072  HA  ASN A 133       2.050 -30.256  12.125  1.00  1.02           H  
ATOM   2073 1HB  ASN A 133       4.261 -30.744  13.190  1.00  1.02           H  
ATOM   2074 2HB  ASN A 133       3.507 -32.069  14.064  1.00  1.02           H  
ATOM   2075 1HD2 ASN A 133       5.145 -33.449  11.065  1.00  1.02           H  
ATOM   2076 2HD2 ASN A 133       5.611 -32.594  12.499  1.00  1.02           H  
ATOM   2077  N   THR A 134       0.031 -31.609  12.224  1.00  1.01           N  
ATOM   2078  CA  THR A 134      -1.171 -32.435  12.155  1.00  1.01           C  
ATOM   2079  C   THR A 134      -0.966 -33.611  11.202  1.00  1.01           C  
ATOM   2080  O   THR A 134      -1.879 -34.409  10.948  1.00  1.01           O  
ATOM   2081  CB  THR A 134      -2.391 -31.596  11.746  1.00  1.01           C  
ATOM   2082  OG1 THR A 134      -2.189 -31.026  10.446  1.00  1.01           O  
ATOM   2083  CG2 THR A 134      -2.580 -30.484  12.754  1.00  1.01           C  
ATOM   2084  H   THR A 134       0.156 -30.877  11.537  1.00  1.01           H  
ATOM   2085  HA  THR A 134      -1.367 -32.843  13.137  1.00  1.01           H  
ATOM   2086  HB  THR A 134      -3.281 -32.227  11.731  1.00  1.01           H  
ATOM   2087  HG1 THR A 134      -2.854 -30.339  10.283  1.00  1.01           H  
ATOM   2088 1HG2 THR A 134      -3.452 -29.884  12.491  1.00  1.01           H  
ATOM   2089 2HG2 THR A 134      -2.721 -30.931  13.724  1.00  1.01           H  
ATOM   2090 3HG2 THR A 134      -1.695 -29.846  12.776  1.00  1.01           H  
ATOM   2091  N   PHE A 135       0.248 -33.706  10.661  1.00  0.98           N  
ATOM   2092  CA  PHE A 135       0.624 -34.764   9.742  1.00  0.98           C  
ATOM   2093  C   PHE A 135      -0.329 -34.863   8.560  1.00  0.98           C  
ATOM   2094  O   PHE A 135      -0.119 -34.232   7.524  1.00  0.98           O  
ATOM   2095  CB  PHE A 135       0.718 -36.087  10.519  1.00  0.98           C  
ATOM   2096  CG  PHE A 135       1.862 -36.071  11.493  1.00  0.98           C  
ATOM   2097  CD1 PHE A 135       1.696 -35.559  12.774  1.00  0.98           C  
ATOM   2098  CD2 PHE A 135       3.110 -36.557  11.131  1.00  0.98           C  
ATOM   2099  CE1 PHE A 135       2.747 -35.527  13.659  1.00  0.98           C  
ATOM   2100  CE2 PHE A 135       4.163 -36.530  12.024  1.00  0.98           C  
ATOM   2101  CZ  PHE A 135       3.980 -36.010  13.290  1.00  0.98           C  
ATOM   2102  H   PHE A 135       0.966 -33.036  10.917  1.00  0.98           H  
ATOM   2103  HA  PHE A 135       1.619 -34.534   9.355  1.00  0.98           H  
ATOM   2104 1HB  PHE A 135      -0.189 -36.276  11.077  1.00  0.98           H  
ATOM   2105 2HB  PHE A 135       0.866 -36.914   9.824  1.00  0.98           H  
ATOM   2106  HD1 PHE A 135       0.727 -35.167  13.082  1.00  0.98           H  
ATOM   2107  HD2 PHE A 135       3.253 -36.961  10.126  1.00  0.98           H  
ATOM   2108  HE1 PHE A 135       2.604 -35.110  14.650  1.00  0.98           H  
ATOM   2109  HE2 PHE A 135       5.141 -36.915  11.725  1.00  0.98           H  
ATOM   2110  HZ  PHE A 135       4.809 -35.980  13.994  1.00  0.98           H  
ATOM   2111  N   ASN A 136      -1.314 -35.734   8.684  1.00  0.93           N  
ATOM   2112  CA  ASN A 136      -2.301 -35.956   7.648  1.00  0.93           C  
ATOM   2113  C   ASN A 136      -3.556 -36.532   8.277  1.00  0.93           C  
ATOM   2114  O   ASN A 136      -4.165 -37.436   7.709  1.00  0.93           O  
ATOM   2115  CB  ASN A 136      -1.758 -36.882   6.571  1.00  0.93           C  
ATOM   2116  CG  ASN A 136      -2.595 -36.888   5.304  1.00  0.93           C  
ATOM   2117  OD1 ASN A 136      -3.211 -35.877   4.940  1.00  0.93           O  
ATOM   2118  ND2 ASN A 136      -2.621 -38.012   4.626  1.00  0.93           N  
ATOM   2119  H   ASN A 136      -1.435 -36.170   9.583  1.00  0.93           H  
ATOM   2120  HA  ASN A 136      -2.565 -34.998   7.201  1.00  0.93           H  
ATOM   2121 1HB  ASN A 136      -0.740 -36.583   6.313  1.00  0.93           H  
ATOM   2122 2HB  ASN A 136      -1.708 -37.897   6.963  1.00  0.93           H  
ATOM   2123 1HD2 ASN A 136      -3.154 -38.075   3.782  1.00  0.93           H  
ATOM   2124 2HD2 ASN A 136      -2.108 -38.805   4.953  1.00  0.93           H  
ATOM   2125  N   ILE A 137      -3.934 -36.028   9.454  1.00  0.88           N  
ATOM   2126  CA  ILE A 137      -5.099 -36.563  10.158  1.00  0.88           C  
ATOM   2127  C   ILE A 137      -6.387 -35.708   9.992  1.00  0.88           C  
ATOM   2128  O   ILE A 137      -6.464 -34.591  10.518  1.00  0.88           O  
ATOM   2129  CB  ILE A 137      -4.749 -36.700  11.638  1.00  0.88           C  
ATOM   2130  CG1 ILE A 137      -3.467 -37.504  11.765  1.00  0.88           C  
ATOM   2131  CG2 ILE A 137      -5.873 -37.368  12.368  1.00  0.88           C  
ATOM   2132  CD1 ILE A 137      -3.542 -38.842  11.101  1.00  0.88           C  
ATOM   2133  H   ILE A 137      -3.369 -35.292   9.881  1.00  0.88           H  
ATOM   2134  HA  ILE A 137      -5.262 -37.571   9.806  1.00  0.88           H  
ATOM   2135  HB  ILE A 137      -4.552 -35.721  12.047  1.00  0.88           H  
ATOM   2136 1HG1 ILE A 137      -2.647 -36.937  11.337  1.00  0.88           H  
ATOM   2137 2HG1 ILE A 137      -3.256 -37.675  12.813  1.00  0.88           H  
ATOM   2138 1HG2 ILE A 137      -5.626 -37.473  13.411  1.00  0.88           H  
ATOM   2139 2HG2 ILE A 137      -6.783 -36.786  12.265  1.00  0.88           H  
ATOM   2140 3HG2 ILE A 137      -6.015 -38.336  11.929  1.00  0.88           H  
ATOM   2141 1HD1 ILE A 137      -2.601 -39.369  11.243  1.00  0.88           H  
ATOM   2142 2HD1 ILE A 137      -4.338 -39.402  11.537  1.00  0.88           H  
ATOM   2143 3HD1 ILE A 137      -3.734 -38.727  10.044  1.00  0.88           H  
ATOM   2144  N   PRO A 138      -7.420 -36.203   9.273  1.00  0.84           N  
ATOM   2145  CA  PRO A 138      -8.648 -35.487   8.980  1.00  0.84           C  
ATOM   2146  C   PRO A 138      -9.377 -35.020  10.230  1.00  0.84           C  
ATOM   2147  O   PRO A 138      -9.500 -35.753  11.212  1.00  0.84           O  
ATOM   2148  CB  PRO A 138      -9.484 -36.559   8.262  1.00  0.84           C  
ATOM   2149  CG  PRO A 138      -8.474 -37.463   7.633  1.00  0.84           C  
ATOM   2150  CD  PRO A 138      -7.344 -37.529   8.625  1.00  0.84           C  
ATOM   2151  HA  PRO A 138      -8.429 -34.648   8.315  1.00  0.84           H  
ATOM   2152 1HB  PRO A 138     -10.134 -37.078   8.980  1.00  0.84           H  
ATOM   2153 2HB  PRO A 138     -10.144 -36.078   7.523  1.00  0.84           H  
ATOM   2154 1HG  PRO A 138      -8.919 -38.452   7.441  1.00  0.84           H  
ATOM   2155 2HG  PRO A 138      -8.158 -37.062   6.661  1.00  0.84           H  
ATOM   2156 1HD  PRO A 138      -7.487 -38.328   9.350  1.00  0.84           H  
ATOM   2157 2HD  PRO A 138      -6.453 -37.650   8.037  1.00  0.84           H  
ATOM   2158  N   GLY A 139      -9.872 -33.788  10.150  1.00  0.80           N  
ATOM   2159  CA  GLY A 139     -10.655 -33.168  11.208  1.00  0.80           C  
ATOM   2160  C   GLY A 139      -9.822 -32.500  12.294  1.00  0.80           C  
ATOM   2161  O   GLY A 139     -10.356 -31.760  13.115  1.00  0.80           O  
ATOM   2162  H   GLY A 139      -9.713 -33.255   9.308  1.00  0.80           H  
ATOM   2163 1HA  GLY A 139     -11.323 -32.426  10.763  1.00  0.80           H  
ATOM   2164 2HA  GLY A 139     -11.296 -33.919  11.656  1.00  0.80           H  
ATOM   2165  N   VAL A 140      -8.510 -32.689  12.290  1.00  0.78           N  
ATOM   2166  CA  VAL A 140      -7.733 -32.097  13.365  1.00  0.78           C  
ATOM   2167  C   VAL A 140      -7.693 -30.583  13.313  1.00  0.78           C  
ATOM   2168  O   VAL A 140      -8.066 -29.916  14.273  1.00  0.78           O  
ATOM   2169  CB  VAL A 140      -6.340 -32.692  13.337  1.00  0.78           C  
ATOM   2170  CG1 VAL A 140      -5.442 -32.011  14.280  1.00  0.78           C  
ATOM   2171  CG2 VAL A 140      -6.474 -34.103  13.705  1.00  0.78           C  
ATOM   2172  H   VAL A 140      -8.054 -33.292  11.598  1.00  0.78           H  
ATOM   2173  HA  VAL A 140      -8.194 -32.394  14.308  1.00  0.78           H  
ATOM   2174  HB  VAL A 140      -5.919 -32.604  12.335  1.00  0.78           H  
ATOM   2175 1HG1 VAL A 140      -4.471 -32.477  14.229  1.00  0.78           H  
ATOM   2176 2HG1 VAL A 140      -5.359 -30.995  13.993  1.00  0.78           H  
ATOM   2177 3HG1 VAL A 140      -5.836 -32.082  15.290  1.00  0.78           H  
ATOM   2178 1HG2 VAL A 140      -5.508 -34.557  13.680  1.00  0.78           H  
ATOM   2179 2HG2 VAL A 140      -6.891 -34.173  14.697  1.00  0.78           H  
ATOM   2180 3HG2 VAL A 140      -7.137 -34.596  12.997  1.00  0.78           H  
ATOM   2181  N   GLU A 141      -7.375 -30.025  12.154  1.00  0.76           N  
ATOM   2182  CA  GLU A 141      -7.320 -28.574  12.001  1.00  0.76           C  
ATOM   2183  C   GLU A 141      -8.672 -27.896  12.215  1.00  0.76           C  
ATOM   2184  O   GLU A 141      -8.732 -26.704  12.517  1.00  0.76           O  
ATOM   2185  CB  GLU A 141      -6.790 -28.201  10.625  1.00  0.76           C  
ATOM   2186  CG  GLU A 141      -5.317 -28.503  10.402  1.00  0.76           C  
ATOM   2187  CD  GLU A 141      -4.854 -28.082   9.024  1.00  0.76           C  
ATOM   2188  OE1 GLU A 141      -5.659 -28.076   8.126  1.00  0.76           O  
ATOM   2189  OE2 GLU A 141      -3.700 -27.722   8.878  1.00  0.76           O  
ATOM   2190  H   GLU A 141      -7.115 -30.617  11.379  1.00  0.76           H  
ATOM   2191  HA  GLU A 141      -6.636 -28.172  12.739  1.00  0.76           H  
ATOM   2192 1HB  GLU A 141      -7.360 -28.740   9.867  1.00  0.76           H  
ATOM   2193 2HB  GLU A 141      -6.949 -27.137  10.453  1.00  0.76           H  
ATOM   2194 1HG  GLU A 141      -4.727 -27.977  11.154  1.00  0.76           H  
ATOM   2195 2HG  GLU A 141      -5.154 -29.573  10.530  1.00  0.76           H  
ATOM   2196  N   GLU A 142      -9.749 -28.643  11.991  1.00  0.76           N  
ATOM   2197  CA  GLU A 142     -11.095 -28.112  12.101  1.00  0.76           C  
ATOM   2198  C   GLU A 142     -11.721 -28.275  13.490  1.00  0.76           C  
ATOM   2199  O   GLU A 142     -12.519 -27.431  13.911  1.00  0.76           O  
ATOM   2200  CB  GLU A 142     -11.993 -28.820  11.084  1.00  0.76           C  
ATOM   2201  CG  GLU A 142     -11.604 -28.592   9.627  1.00  0.76           C  
ATOM   2202  CD  GLU A 142     -12.483 -29.347   8.650  1.00  0.76           C  
ATOM   2203  OE1 GLU A 142     -13.324 -30.098   9.088  1.00  0.76           O  
ATOM   2204  OE2 GLU A 142     -12.301 -29.177   7.468  1.00  0.76           O  
ATOM   2205  H   GLU A 142      -9.619 -29.614  11.755  1.00  0.76           H  
ATOM   2206  HA  GLU A 142     -11.059 -27.047  11.868  1.00  0.76           H  
ATOM   2207 1HB  GLU A 142     -11.962 -29.894  11.269  1.00  0.76           H  
ATOM   2208 2HB  GLU A 142     -13.024 -28.495  11.219  1.00  0.76           H  
ATOM   2209 1HG  GLU A 142     -11.665 -27.527   9.408  1.00  0.76           H  
ATOM   2210 2HG  GLU A 142     -10.568 -28.905   9.493  1.00  0.76           H  
ATOM   2211  N   LYS A 143     -11.398 -29.371  14.185  1.00  0.75           N  
ATOM   2212  CA  LYS A 143     -12.065 -29.681  15.445  1.00  0.75           C  
ATOM   2213  C   LYS A 143     -11.180 -29.617  16.699  1.00  0.75           C  
ATOM   2214  O   LYS A 143     -11.692 -29.403  17.799  1.00  0.75           O  
ATOM   2215  CB  LYS A 143     -12.679 -31.072  15.324  1.00  0.75           C  
ATOM   2216  CG  LYS A 143     -13.628 -31.209  14.135  1.00  0.75           C  
ATOM   2217  CD  LYS A 143     -14.849 -30.311  14.237  1.00  0.75           C  
ATOM   2218  CE  LYS A 143     -15.746 -30.472  13.003  1.00  0.75           C  
ATOM   2219  NZ  LYS A 143     -16.979 -29.642  13.089  1.00  0.75           N  
ATOM   2220  H   LYS A 143     -10.739 -30.042  13.804  1.00  0.75           H  
ATOM   2221  HA  LYS A 143     -12.871 -28.960  15.582  1.00  0.75           H  
ATOM   2222 1HB  LYS A 143     -11.884 -31.803  15.196  1.00  0.75           H  
ATOM   2223 2HB  LYS A 143     -13.228 -31.323  16.228  1.00  0.75           H  
ATOM   2224 1HG  LYS A 143     -13.089 -30.980  13.216  1.00  0.75           H  
ATOM   2225 2HG  LYS A 143     -13.956 -32.234  14.076  1.00  0.75           H  
ATOM   2226 1HD  LYS A 143     -15.424 -30.574  15.132  1.00  0.75           H  
ATOM   2227 2HD  LYS A 143     -14.540 -29.272  14.318  1.00  0.75           H  
ATOM   2228 1HE  LYS A 143     -15.177 -30.171  12.125  1.00  0.75           H  
ATOM   2229 2HE  LYS A 143     -16.034 -31.519  12.900  1.00  0.75           H  
ATOM   2230 1HZ  LYS A 143     -17.547 -29.776  12.270  1.00  0.75           H  
ATOM   2231 2HZ  LYS A 143     -17.491 -29.965  13.907  1.00  0.75           H  
ATOM   2232 3HZ  LYS A 143     -16.748 -28.675  13.192  1.00  0.75           H  
ATOM   2233  N   ALA A 144      -9.878 -29.880  16.568  1.00  0.76           N  
ATOM   2234  CA  ALA A 144      -8.988 -29.940  17.729  1.00  0.76           C  
ATOM   2235  C   ALA A 144      -8.478 -28.553  18.114  1.00  0.76           C  
ATOM   2236  O   ALA A 144      -8.457 -27.639  17.289  1.00  0.76           O  
ATOM   2237  CB  ALA A 144      -7.820 -30.870  17.461  1.00  0.76           C  
ATOM   2238  H   ALA A 144      -9.459 -30.020  15.649  1.00  0.76           H  
ATOM   2239  HA  ALA A 144      -9.558 -30.331  18.575  1.00  0.76           H  
ATOM   2240 1HB  ALA A 144      -7.193 -30.916  18.354  1.00  0.76           H  
ATOM   2241 2HB  ALA A 144      -8.190 -31.864  17.219  1.00  0.76           H  
ATOM   2242 3HB  ALA A 144      -7.236 -30.486  16.628  1.00  0.76           H  
ATOM   2243  N   PHE A 145      -8.027 -28.418  19.357  1.00  0.77           N  
ATOM   2244  CA  PHE A 145      -7.384 -27.186  19.816  1.00  0.77           C  
ATOM   2245  C   PHE A 145      -5.876 -27.401  19.815  1.00  0.77           C  
ATOM   2246  O   PHE A 145      -5.423 -28.524  20.033  1.00  0.77           O  
ATOM   2247  CB  PHE A 145      -7.810 -26.840  21.220  1.00  0.77           C  
ATOM   2248  CG  PHE A 145      -9.222 -26.463  21.421  1.00  0.77           C  
ATOM   2249  CD1 PHE A 145     -10.176 -27.438  21.621  1.00  0.77           C  
ATOM   2250  CD2 PHE A 145      -9.604 -25.136  21.443  1.00  0.77           C  
ATOM   2251  CE1 PHE A 145     -11.495 -27.098  21.828  1.00  0.77           C  
ATOM   2252  CE2 PHE A 145     -10.923 -24.795  21.652  1.00  0.77           C  
ATOM   2253  CZ  PHE A 145     -11.865 -25.776  21.844  1.00  0.77           C  
ATOM   2254  H   PHE A 145      -8.133 -29.200  20.002  1.00  0.77           H  
ATOM   2255  HA  PHE A 145      -7.628 -26.365  19.137  1.00  0.77           H  
ATOM   2256 1HB  PHE A 145      -7.616 -27.672  21.842  1.00  0.77           H  
ATOM   2257 2HB  PHE A 145      -7.189 -26.017  21.565  1.00  0.77           H  
ATOM   2258  HD1 PHE A 145      -9.873 -28.485  21.609  1.00  0.77           H  
ATOM   2259  HD2 PHE A 145      -8.845 -24.356  21.293  1.00  0.77           H  
ATOM   2260  HE1 PHE A 145     -12.241 -27.876  21.978  1.00  0.77           H  
ATOM   2261  HE2 PHE A 145     -11.222 -23.748  21.667  1.00  0.77           H  
ATOM   2262  HZ  PHE A 145     -12.900 -25.501  22.004  1.00  0.77           H  
ATOM   2263  N   PHE A 146      -5.090 -26.345  19.587  1.00  0.81           N  
ATOM   2264  CA  PHE A 146      -3.634 -26.548  19.538  1.00  0.81           C  
ATOM   2265  C   PHE A 146      -2.831 -25.758  20.581  1.00  0.81           C  
ATOM   2266  O   PHE A 146      -2.546 -24.555  20.419  1.00  0.81           O  
ATOM   2267  CB  PHE A 146      -3.157 -26.182  18.156  1.00  0.81           C  
ATOM   2268  CG  PHE A 146      -3.834 -26.963  17.122  1.00  0.81           C  
ATOM   2269  CD1 PHE A 146      -5.057 -26.532  16.636  1.00  0.81           C  
ATOM   2270  CD2 PHE A 146      -3.304 -28.116  16.641  1.00  0.81           C  
ATOM   2271  CE1 PHE A 146      -5.721 -27.257  15.693  1.00  0.81           C  
ATOM   2272  CE2 PHE A 146      -3.968 -28.832  15.699  1.00  0.81           C  
ATOM   2273  CZ  PHE A 146      -5.170 -28.403  15.233  1.00  0.81           C  
ATOM   2274  H   PHE A 146      -5.509 -25.423  19.412  1.00  0.81           H  
ATOM   2275  HA  PHE A 146      -3.427 -27.608  19.700  1.00  0.81           H  
ATOM   2276 1HB  PHE A 146      -3.316 -25.124  17.963  1.00  0.81           H  
ATOM   2277 2HB  PHE A 146      -2.103 -26.388  18.108  1.00  0.81           H  
ATOM   2278  HD1 PHE A 146      -5.498 -25.606  17.026  1.00  0.81           H  
ATOM   2279  HD2 PHE A 146      -2.348 -28.469  17.031  1.00  0.81           H  
ATOM   2280  HE1 PHE A 146      -6.699 -26.925  15.317  1.00  0.81           H  
ATOM   2281  HE2 PHE A 146      -3.544 -29.749  15.335  1.00  0.81           H  
ATOM   2282  HZ  PHE A 146      -5.696 -28.969  14.507  1.00  0.81           H  
ATOM   2283  N   LEU A 147      -2.345 -26.455  21.599  1.00  0.87           N  
ATOM   2284  CA  LEU A 147      -1.688 -25.768  22.702  1.00  0.87           C  
ATOM   2285  C   LEU A 147      -0.250 -25.409  22.364  1.00  0.87           C  
ATOM   2286  O   LEU A 147       0.707 -26.055  22.790  1.00  0.87           O  
ATOM   2287  CB  LEU A 147      -1.732 -26.654  23.935  1.00  0.87           C  
ATOM   2288  CG  LEU A 147      -1.333 -26.011  25.214  1.00  0.87           C  
ATOM   2289  CD1 LEU A 147      -2.240 -24.856  25.451  1.00  0.87           C  
ATOM   2290  CD2 LEU A 147      -1.469 -27.013  26.301  1.00  0.87           C  
ATOM   2291  H   LEU A 147      -2.520 -27.453  21.653  1.00  0.87           H  
ATOM   2292  HA  LEU A 147      -2.232 -24.846  22.911  1.00  0.87           H  
ATOM   2293 1HB  LEU A 147      -2.751 -27.023  24.060  1.00  0.87           H  
ATOM   2294 2HB  LEU A 147      -1.074 -27.510  23.776  1.00  0.87           H  
ATOM   2295  HG  LEU A 147      -0.302 -25.647  25.169  1.00  0.87           H  
ATOM   2296 1HD1 LEU A 147      -1.999 -24.387  26.390  1.00  0.87           H  
ATOM   2297 2HD1 LEU A 147      -2.131 -24.136  24.638  1.00  0.87           H  
ATOM   2298 3HD1 LEU A 147      -3.248 -25.212  25.480  1.00  0.87           H  
ATOM   2299 1HD2 LEU A 147      -1.206 -26.563  27.231  1.00  0.87           H  
ATOM   2300 2HD2 LEU A 147      -2.495 -27.359  26.337  1.00  0.87           H  
ATOM   2301 3HD2 LEU A 147      -0.808 -27.852  26.103  1.00  0.87           H  
ATOM   2302  N   ARG A 148      -0.141 -24.366  21.561  1.00  0.93           N  
ATOM   2303  CA  ARG A 148       1.072 -23.805  21.013  1.00  0.93           C  
ATOM   2304  C   ARG A 148       0.949 -22.314  21.147  1.00  0.93           C  
ATOM   2305  O   ARG A 148       1.929 -21.575  21.250  1.00  0.93           O  
ATOM   2306  CB  ARG A 148       1.214 -24.208  19.561  1.00  0.93           C  
ATOM   2307  CG  ARG A 148       2.398 -23.655  18.834  1.00  0.93           C  
ATOM   2308  CD  ARG A 148       3.656 -24.107  19.393  1.00  0.93           C  
ATOM   2309  NE  ARG A 148       4.726 -23.754  18.520  1.00  0.93           N  
ATOM   2310  CZ  ARG A 148       6.024 -23.782  18.809  1.00  0.93           C  
ATOM   2311  NH1 ARG A 148       6.481 -24.125  19.993  1.00  0.93           N  
ATOM   2312  NH2 ARG A 148       6.811 -23.466  17.848  1.00  0.93           N  
ATOM   2313  H   ARG A 148      -1.019 -23.931  21.272  1.00  0.93           H  
ATOM   2314  HA  ARG A 148       1.934 -24.156  21.585  1.00  0.93           H  
ATOM   2315 1HB  ARG A 148       1.278 -25.293  19.499  1.00  0.93           H  
ATOM   2316 2HB  ARG A 148       0.319 -23.905  19.012  1.00  0.93           H  
ATOM   2317 1HG  ARG A 148       2.375 -23.966  17.795  1.00  0.93           H  
ATOM   2318 2HG  ARG A 148       2.376 -22.565  18.887  1.00  0.93           H  
ATOM   2319 1HD  ARG A 148       3.831 -23.636  20.364  1.00  0.93           H  
ATOM   2320 2HD  ARG A 148       3.642 -25.189  19.509  1.00  0.93           H  
ATOM   2321  HE  ARG A 148       4.496 -23.500  17.545  1.00  0.93           H  
ATOM   2322 1HH1 ARG A 148       5.838 -24.374  20.728  1.00  0.93           H  
ATOM   2323 2HH1 ARG A 148       7.486 -24.141  20.162  1.00  0.93           H  
ATOM   2324 1HH2 ARG A 148       6.361 -23.243  16.955  1.00  0.93           H  
ATOM   2325 2HH2 ARG A 148       7.835 -23.484  17.973  1.00  0.93           H  
ATOM   2326  N   GLU A 149      -0.296 -21.881  21.078  1.00  0.98           N  
ATOM   2327  CA  GLU A 149      -0.623 -20.457  21.080  1.00  0.98           C  
ATOM   2328  C   GLU A 149      -1.538 -20.112  22.248  1.00  0.98           C  
ATOM   2329  O   GLU A 149      -2.482 -20.846  22.543  1.00  0.98           O  
ATOM   2330  CB  GLU A 149      -1.256 -20.062  19.747  1.00  0.98           C  
ATOM   2331  CG  GLU A 149      -1.565 -18.598  19.575  1.00  0.98           C  
ATOM   2332  CD  GLU A 149      -2.169 -18.308  18.238  1.00  0.98           C  
ATOM   2333  OE1 GLU A 149      -2.265 -19.201  17.435  1.00  0.98           O  
ATOM   2334  OE2 GLU A 149      -2.546 -17.186  18.011  1.00  0.98           O  
ATOM   2335  H   GLU A 149      -1.033 -22.598  21.002  1.00  0.98           H  
ATOM   2336  HA  GLU A 149       0.301 -19.889  21.202  1.00  0.98           H  
ATOM   2337 1HB  GLU A 149      -0.596 -20.363  18.932  1.00  0.98           H  
ATOM   2338 2HB  GLU A 149      -2.192 -20.610  19.622  1.00  0.98           H  
ATOM   2339 1HG  GLU A 149      -2.240 -18.285  20.320  1.00  0.98           H  
ATOM   2340 2HG  GLU A 149      -0.648 -18.024  19.689  1.00  0.98           H  
ATOM   2341  N   VAL A 150      -1.300 -18.967  22.879  1.00  1.01           N  
ATOM   2342  CA  VAL A 150      -2.111 -18.525  24.014  1.00  1.01           C  
ATOM   2343  C   VAL A 150      -3.592 -18.386  23.680  1.00  1.01           C  
ATOM   2344  O   VAL A 150      -4.454 -18.592  24.530  1.00  1.01           O  
ATOM   2345  CB  VAL A 150      -1.564 -17.188  24.550  1.00  1.01           C  
ATOM   2346  CG1 VAL A 150      -1.860 -16.041  23.571  1.00  1.01           C  
ATOM   2347  CG2 VAL A 150      -2.143 -16.917  25.897  1.00  1.01           C  
ATOM   2348  H   VAL A 150      -0.519 -18.399  22.580  1.00  1.01           H  
ATOM   2349  HA  VAL A 150      -2.032 -19.260  24.800  1.00  1.01           H  
ATOM   2350  HB  VAL A 150      -0.491 -17.264  24.632  1.00  1.01           H  
ATOM   2351 1HG1 VAL A 150      -1.443 -15.114  23.951  1.00  1.01           H  
ATOM   2352 2HG1 VAL A 150      -1.416 -16.267  22.606  1.00  1.01           H  
ATOM   2353 3HG1 VAL A 150      -2.931 -15.908  23.457  1.00  1.01           H  
ATOM   2354 1HG2 VAL A 150      -1.736 -15.983  26.284  1.00  1.01           H  
ATOM   2355 2HG2 VAL A 150      -3.228 -16.836  25.810  1.00  1.01           H  
ATOM   2356 3HG2 VAL A 150      -1.889 -17.733  26.574  1.00  1.01           H  
ATOM   2357  N   ASN A 151      -3.898 -18.097  22.431  1.00  1.01           N  
ATOM   2358  CA  ASN A 151      -5.266 -17.943  21.998  1.00  1.01           C  
ATOM   2359  C   ASN A 151      -5.975 -19.289  21.973  1.00  1.01           C  
ATOM   2360  O   ASN A 151      -7.181 -19.374  22.224  1.00  1.01           O  
ATOM   2361  CB  ASN A 151      -5.232 -17.288  20.657  1.00  1.01           C  
ATOM   2362  CG  ASN A 151      -4.778 -15.892  20.829  1.00  1.01           C  
ATOM   2363  OD1 ASN A 151      -5.091 -15.270  21.853  1.00  1.01           O  
ATOM   2364  ND2 ASN A 151      -3.995 -15.400  19.910  1.00  1.01           N  
ATOM   2365  H   ASN A 151      -3.150 -17.954  21.771  1.00  1.01           H  
ATOM   2366  HA  ASN A 151      -5.792 -17.298  22.703  1.00  1.01           H  
ATOM   2367 1HB  ASN A 151      -4.556 -17.816  19.992  1.00  1.01           H  
ATOM   2368 2HB  ASN A 151      -6.211 -17.312  20.213  1.00  1.01           H  
ATOM   2369 1HD2 ASN A 151      -3.635 -14.475  19.981  1.00  1.01           H  
ATOM   2370 2HD2 ASN A 151      -3.711 -15.973  19.119  1.00  1.01           H  
ATOM   2371  N   GLU A 152      -5.223 -20.355  21.690  1.00  0.98           N  
ATOM   2372  CA  GLU A 152      -5.797 -21.683  21.671  1.00  0.98           C  
ATOM   2373  C   GLU A 152      -5.968 -22.114  23.095  1.00  0.98           C  
ATOM   2374  O   GLU A 152      -6.963 -22.742  23.433  1.00  0.98           O  
ATOM   2375  CB  GLU A 152      -4.915 -22.655  20.911  1.00  0.98           C  
ATOM   2376  CG  GLU A 152      -4.862 -22.424  19.394  1.00  0.98           C  
ATOM   2377  CD  GLU A 152      -6.139 -22.808  18.700  1.00  0.98           C  
ATOM   2378  OE1 GLU A 152      -6.539 -23.947  18.859  1.00  0.98           O  
ATOM   2379  OE2 GLU A 152      -6.711 -21.993  18.014  1.00  0.98           O  
ATOM   2380  H   GLU A 152      -4.224 -20.259  21.542  1.00  0.98           H  
ATOM   2381  HA  GLU A 152      -6.776 -21.646  21.194  1.00  0.98           H  
ATOM   2382 1HB  GLU A 152      -3.900 -22.584  21.290  1.00  0.98           H  
ATOM   2383 2HB  GLU A 152      -5.259 -23.674  21.090  1.00  0.98           H  
ATOM   2384 1HG  GLU A 152      -4.671 -21.365  19.215  1.00  0.98           H  
ATOM   2385 2HG  GLU A 152      -4.034 -22.987  18.973  1.00  0.98           H  
ATOM   2386  N   ALA A 153      -5.008 -21.738  23.945  1.00  0.93           N  
ATOM   2387  CA  ALA A 153      -5.087 -22.083  25.354  1.00  0.93           C  
ATOM   2388  C   ALA A 153      -6.328 -21.465  25.979  1.00  0.93           C  
ATOM   2389  O   ALA A 153      -7.019 -22.103  26.782  1.00  0.93           O  
ATOM   2390  CB  ALA A 153      -3.861 -21.616  26.086  1.00  0.93           C  
ATOM   2391  H   ALA A 153      -4.198 -21.233  23.582  1.00  0.93           H  
ATOM   2392  HA  ALA A 153      -5.164 -23.161  25.427  1.00  0.93           H  
ATOM   2393 1HB  ALA A 153      -3.935 -21.909  27.125  1.00  0.93           H  
ATOM   2394 2HB  ALA A 153      -2.983 -22.063  25.646  1.00  0.93           H  
ATOM   2395 3HB  ALA A 153      -3.780 -20.539  26.025  1.00  0.93           H  
ATOM   2396  N   ARG A 154      -6.641 -20.231  25.556  1.00  0.89           N  
ATOM   2397  CA  ARG A 154      -7.821 -19.524  26.030  1.00  0.89           C  
ATOM   2398  C   ARG A 154      -9.063 -20.219  25.491  1.00  0.89           C  
ATOM   2399  O   ARG A 154     -10.052 -20.395  26.209  1.00  0.89           O  
ATOM   2400  CB  ARG A 154      -7.806 -18.087  25.534  1.00  0.89           C  
ATOM   2401  CG  ARG A 154      -6.784 -17.174  26.109  1.00  0.89           C  
ATOM   2402  CD  ARG A 154      -7.205 -16.626  27.362  1.00  0.89           C  
ATOM   2403  NE  ARG A 154      -6.822 -17.454  28.428  1.00  0.89           N  
ATOM   2404  CZ  ARG A 154      -7.191 -17.280  29.689  1.00  0.89           C  
ATOM   2405  NH1 ARG A 154      -7.998 -16.289  30.029  1.00  0.89           N  
ATOM   2406  NH2 ARG A 154      -6.721 -18.102  30.602  1.00  0.89           N  
ATOM   2407  H   ARG A 154      -6.001 -19.749  24.924  1.00  0.89           H  
ATOM   2408  HA  ARG A 154      -7.836 -19.541  27.120  1.00  0.89           H  
ATOM   2409 1HB  ARG A 154      -7.610 -18.088  24.471  1.00  0.89           H  
ATOM   2410 2HB  ARG A 154      -8.777 -17.633  25.699  1.00  0.89           H  
ATOM   2411 1HG  ARG A 154      -5.874 -17.732  26.304  1.00  0.89           H  
ATOM   2412 2HG  ARG A 154      -6.566 -16.366  25.414  1.00  0.89           H  
ATOM   2413 1HD  ARG A 154      -6.747 -15.665  27.494  1.00  0.89           H  
ATOM   2414 2HD  ARG A 154      -8.289 -16.519  27.387  1.00  0.89           H  
ATOM   2415  HE  ARG A 154      -6.195 -18.224  28.220  1.00  0.89           H  
ATOM   2416 1HH1 ARG A 154      -8.379 -15.630  29.329  1.00  0.89           H  
ATOM   2417 2HH1 ARG A 154      -8.264 -16.152  30.994  1.00  0.89           H  
ATOM   2418 1HH2 ARG A 154      -6.101 -18.868  30.336  1.00  0.89           H  
ATOM   2419 2HH2 ARG A 154      -6.977 -17.981  31.562  1.00  0.89           H  
ATOM   2420  N   GLY A 155      -8.989 -20.670  24.230  1.00  0.85           N  
ATOM   2421  CA  GLY A 155     -10.078 -21.400  23.599  1.00  0.85           C  
ATOM   2422  C   GLY A 155     -10.354 -22.697  24.354  1.00  0.85           C  
ATOM   2423  O   GLY A 155     -11.517 -23.056  24.571  1.00  0.85           O  
ATOM   2424  H   GLY A 155      -8.163 -20.464  23.669  1.00  0.85           H  
ATOM   2425 1HA  GLY A 155     -10.972 -20.780  23.575  1.00  0.85           H  
ATOM   2426 2HA  GLY A 155      -9.803 -21.622  22.568  1.00  0.85           H  
ATOM   2427  N   ILE A 156      -9.280 -23.383  24.773  1.00  0.82           N  
ATOM   2428  CA  ILE A 156      -9.394 -24.617  25.531  1.00  0.82           C  
ATOM   2429  C   ILE A 156     -10.021 -24.346  26.874  1.00  0.82           C  
ATOM   2430  O   ILE A 156     -10.978 -25.020  27.238  1.00  0.82           O  
ATOM   2431  CB  ILE A 156      -8.025 -25.299  25.752  1.00  0.82           C  
ATOM   2432  CG1 ILE A 156      -7.460 -25.823  24.451  1.00  0.82           C  
ATOM   2433  CG2 ILE A 156      -8.153 -26.412  26.753  1.00  0.82           C  
ATOM   2434  CD1 ILE A 156      -5.986 -26.231  24.516  1.00  0.82           C  
ATOM   2435  H   ILE A 156      -8.359 -23.037  24.528  1.00  0.82           H  
ATOM   2436  HA  ILE A 156     -10.034 -25.300  24.978  1.00  0.82           H  
ATOM   2437  HB  ILE A 156      -7.323 -24.565  26.134  1.00  0.82           H  
ATOM   2438 1HG1 ILE A 156      -8.044 -26.695  24.162  1.00  0.82           H  
ATOM   2439 2HG1 ILE A 156      -7.581 -25.064  23.697  1.00  0.82           H  
ATOM   2440 1HG2 ILE A 156      -7.185 -26.851  26.906  1.00  0.82           H  
ATOM   2441 2HG2 ILE A 156      -8.519 -26.004  27.688  1.00  0.82           H  
ATOM   2442 3HG2 ILE A 156      -8.843 -27.165  26.391  1.00  0.82           H  
ATOM   2443 1HD1 ILE A 156      -5.660 -26.600  23.544  1.00  0.82           H  
ATOM   2444 2HD1 ILE A 156      -5.400 -25.370  24.782  1.00  0.82           H  
ATOM   2445 3HD1 ILE A 156      -5.846 -27.009  25.263  1.00  0.82           H  
ATOM   2446  N   ARG A 157      -9.523 -23.338  27.602  1.00  0.79           N  
ATOM   2447  CA  ARG A 157     -10.100 -23.032  28.904  1.00  0.79           C  
ATOM   2448  C   ARG A 157     -11.591 -22.783  28.763  1.00  0.79           C  
ATOM   2449  O   ARG A 157     -12.408 -23.383  29.465  1.00  0.79           O  
ATOM   2450  CB  ARG A 157      -9.447 -21.806  29.535  1.00  0.79           C  
ATOM   2451  CG  ARG A 157      -9.990 -21.444  30.931  1.00  0.79           C  
ATOM   2452  CD  ARG A 157      -9.280 -20.276  31.534  1.00  0.79           C  
ATOM   2453  NE  ARG A 157      -9.900 -19.853  32.783  1.00  0.79           N  
ATOM   2454  CZ  ARG A 157      -9.508 -18.796  33.541  1.00  0.79           C  
ATOM   2455  NH1 ARG A 157      -8.487 -18.080  33.207  1.00  0.79           N  
ATOM   2456  NH2 ARG A 157     -10.140 -18.468  34.620  1.00  0.79           N  
ATOM   2457  H   ARG A 157      -8.724 -22.804  27.260  1.00  0.79           H  
ATOM   2458  HA  ARG A 157      -9.946 -23.882  29.566  1.00  0.79           H  
ATOM   2459 1HB  ARG A 157      -8.375 -21.968  29.625  1.00  0.79           H  
ATOM   2460 2HB  ARG A 157      -9.589 -20.943  28.884  1.00  0.79           H  
ATOM   2461 1HG  ARG A 157     -11.053 -21.211  30.870  1.00  0.79           H  
ATOM   2462 2HG  ARG A 157      -9.848 -22.299  31.598  1.00  0.79           H  
ATOM   2463 1HD  ARG A 157      -8.250 -20.550  31.737  1.00  0.79           H  
ATOM   2464 2HD  ARG A 157      -9.306 -19.440  30.842  1.00  0.79           H  
ATOM   2465  HE  ARG A 157     -10.716 -20.377  33.086  1.00  0.79           H  
ATOM   2466 1HH1 ARG A 157      -7.976 -18.322  32.387  1.00  0.79           H  
ATOM   2467 2HH1 ARG A 157      -8.218 -17.293  33.783  1.00  0.79           H  
ATOM   2468 1HH2 ARG A 157     -10.927 -19.014  34.925  1.00  0.79           H  
ATOM   2469 2HH2 ARG A 157      -9.835 -17.668  35.152  1.00  0.79           H  
ATOM   2470  N   LYS A 158     -11.959 -21.920  27.816  1.00  0.78           N  
ATOM   2471  CA  LYS A 158     -13.357 -21.596  27.602  1.00  0.78           C  
ATOM   2472  C   LYS A 158     -14.180 -22.839  27.342  1.00  0.78           C  
ATOM   2473  O   LYS A 158     -15.190 -23.071  28.010  1.00  0.78           O  
ATOM   2474  CB  LYS A 158     -13.498 -20.617  26.436  1.00  0.78           C  
ATOM   2475  CG  LYS A 158     -14.915 -20.196  26.130  1.00  0.78           C  
ATOM   2476  CD  LYS A 158     -14.946 -19.087  25.085  1.00  0.78           C  
ATOM   2477  CE  LYS A 158     -14.386 -19.549  23.750  1.00  0.78           C  
ATOM   2478  NZ  LYS A 158     -14.605 -18.534  22.695  1.00  0.78           N  
ATOM   2479  H   LYS A 158     -11.252 -21.463  27.240  1.00  0.78           H  
ATOM   2480  HA  LYS A 158     -13.749 -21.127  28.503  1.00  0.78           H  
ATOM   2481 1HB  LYS A 158     -12.881 -19.744  26.595  1.00  0.78           H  
ATOM   2482 2HB  LYS A 158     -13.112 -21.099  25.537  1.00  0.78           H  
ATOM   2483 1HG  LYS A 158     -15.457 -21.060  25.744  1.00  0.78           H  
ATOM   2484 2HG  LYS A 158     -15.404 -19.856  27.039  1.00  0.78           H  
ATOM   2485 1HD  LYS A 158     -15.974 -18.754  24.938  1.00  0.78           H  
ATOM   2486 2HD  LYS A 158     -14.353 -18.236  25.430  1.00  0.78           H  
ATOM   2487 1HE  LYS A 158     -13.314 -19.711  23.861  1.00  0.78           H  
ATOM   2488 2HE  LYS A 158     -14.858 -20.486  23.453  1.00  0.78           H  
ATOM   2489 1HZ  LYS A 158     -14.211 -18.837  21.822  1.00  0.78           H  
ATOM   2490 2HZ  LYS A 158     -15.590 -18.370  22.576  1.00  0.78           H  
ATOM   2491 3HZ  LYS A 158     -14.160 -17.648  22.981  1.00  0.78           H  
ATOM   2492  N   ARG A 159     -13.747 -23.658  26.388  1.00  0.76           N  
ATOM   2493  CA  ARG A 159     -14.500 -24.843  26.040  1.00  0.76           C  
ATOM   2494  C   ARG A 159     -14.552 -25.856  27.191  1.00  0.76           C  
ATOM   2495  O   ARG A 159     -15.583 -26.492  27.407  1.00  0.76           O  
ATOM   2496  CB  ARG A 159     -13.958 -25.461  24.779  1.00  0.76           C  
ATOM   2497  CG  ARG A 159     -14.728 -26.697  24.312  1.00  0.76           C  
ATOM   2498  CD  ARG A 159     -16.137 -26.396  23.932  1.00  0.76           C  
ATOM   2499  NE  ARG A 159     -16.818 -27.604  23.476  1.00  0.76           N  
ATOM   2500  CZ  ARG A 159     -16.853 -28.014  22.190  1.00  0.76           C  
ATOM   2501  NH1 ARG A 159     -16.281 -27.284  21.252  1.00  0.76           N  
ATOM   2502  NH2 ARG A 159     -17.455 -29.141  21.862  1.00  0.76           N  
ATOM   2503  H   ARG A 159     -12.893 -23.445  25.871  1.00  0.76           H  
ATOM   2504  HA  ARG A 159     -15.519 -24.532  25.819  1.00  0.76           H  
ATOM   2505 1HB  ARG A 159     -13.984 -24.720  23.984  1.00  0.76           H  
ATOM   2506 2HB  ARG A 159     -12.913 -25.721  24.934  1.00  0.76           H  
ATOM   2507 1HG  ARG A 159     -14.231 -27.153  23.460  1.00  0.76           H  
ATOM   2508 2HG  ARG A 159     -14.776 -27.411  25.132  1.00  0.76           H  
ATOM   2509 1HD  ARG A 159     -16.676 -26.005  24.798  1.00  0.76           H  
ATOM   2510 2HD  ARG A 159     -16.160 -25.661  23.128  1.00  0.76           H  
ATOM   2511  HE  ARG A 159     -17.269 -28.193  24.191  1.00  0.76           H  
ATOM   2512 1HH1 ARG A 159     -15.830 -26.415  21.496  1.00  0.76           H  
ATOM   2513 2HH1 ARG A 159     -16.305 -27.591  20.290  1.00  0.76           H  
ATOM   2514 1HH2 ARG A 159     -17.887 -29.714  22.573  1.00  0.76           H  
ATOM   2515 2HH2 ARG A 159     -17.471 -29.443  20.900  1.00  0.76           H  
ATOM   2516  N   LEU A 160     -13.462 -26.014  27.958  1.00  0.75           N  
ATOM   2517  CA  LEU A 160     -13.495 -26.959  29.073  1.00  0.75           C  
ATOM   2518  C   LEU A 160     -14.570 -26.529  30.050  1.00  0.75           C  
ATOM   2519  O   LEU A 160     -15.368 -27.348  30.507  1.00  0.75           O  
ATOM   2520  CB  LEU A 160     -12.154 -26.977  29.838  1.00  0.75           C  
ATOM   2521  CG  LEU A 160     -10.927 -27.614  29.164  1.00  0.75           C  
ATOM   2522  CD1 LEU A 160      -9.691 -27.262  29.970  1.00  0.75           C  
ATOM   2523  CD2 LEU A 160     -11.087 -29.142  29.109  1.00  0.75           C  
ATOM   2524  H   LEU A 160     -12.616 -25.488  27.764  1.00  0.75           H  
ATOM   2525  HA  LEU A 160     -13.726 -27.952  28.694  1.00  0.75           H  
ATOM   2526 1HB  LEU A 160     -11.886 -25.946  30.073  1.00  0.75           H  
ATOM   2527 2HB  LEU A 160     -12.316 -27.501  30.766  1.00  0.75           H  
ATOM   2528  HG  LEU A 160     -10.814 -27.218  28.179  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 160      -8.821 -27.678  29.496  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 160      -9.588 -26.183  30.011  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 160      -9.778 -27.649  30.977  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 160     -10.208 -29.585  28.637  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 160     -11.185 -29.534  30.122  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 160     -11.975 -29.404  28.536  1.00  0.75           H  
ATOM   2535  N   VAL A 161     -14.649 -25.228  30.314  1.00  0.74           N  
ATOM   2536  CA  VAL A 161     -15.641 -24.719  31.238  1.00  0.74           C  
ATOM   2537  C   VAL A 161     -17.039 -24.892  30.685  1.00  0.74           C  
ATOM   2538  O   VAL A 161     -17.941 -25.316  31.403  1.00  0.74           O  
ATOM   2539  CB  VAL A 161     -15.360 -23.260  31.567  1.00  0.74           C  
ATOM   2540  CG1 VAL A 161     -16.498 -22.674  32.409  1.00  0.74           C  
ATOM   2541  CG2 VAL A 161     -14.069 -23.211  32.293  1.00  0.74           C  
ATOM   2542  H   VAL A 161     -13.975 -24.582  29.894  1.00  0.74           H  
ATOM   2543  HA  VAL A 161     -15.567 -25.284  32.165  1.00  0.74           H  
ATOM   2544  HB  VAL A 161     -15.286 -22.679  30.644  1.00  0.74           H  
ATOM   2545 1HG1 VAL A 161     -16.283 -21.636  32.639  1.00  0.74           H  
ATOM   2546 2HG1 VAL A 161     -17.431 -22.733  31.849  1.00  0.74           H  
ATOM   2547 3HG1 VAL A 161     -16.593 -23.234  33.337  1.00  0.74           H  
ATOM   2548 1HG2 VAL A 161     -13.853 -22.199  32.509  1.00  0.74           H  
ATOM   2549 2HG2 VAL A 161     -14.147 -23.786  33.199  1.00  0.74           H  
ATOM   2550 3HG2 VAL A 161     -13.281 -23.623  31.682  1.00  0.74           H  
ATOM   2551  N   GLN A 162     -17.237 -24.586  29.403  1.00  0.74           N  
ATOM   2552  CA  GLN A 162     -18.560 -24.732  28.810  1.00  0.74           C  
ATOM   2553  C   GLN A 162     -19.003 -26.189  28.882  1.00  0.74           C  
ATOM   2554  O   GLN A 162     -20.164 -26.486  29.191  1.00  0.74           O  
ATOM   2555  CB  GLN A 162     -18.535 -24.265  27.351  1.00  0.74           C  
ATOM   2556  CG  GLN A 162     -18.374 -22.756  27.170  1.00  0.74           C  
ATOM   2557  CD  GLN A 162     -18.157 -22.363  25.717  1.00  0.74           C  
ATOM   2558  OE1 GLN A 162     -17.704 -23.173  24.897  1.00  0.74           O  
ATOM   2559  NE2 GLN A 162     -18.482 -21.117  25.390  1.00  0.74           N  
ATOM   2560  H   GLN A 162     -16.464 -24.224  28.843  1.00  0.74           H  
ATOM   2561  HA  GLN A 162     -19.268 -24.125  29.373  1.00  0.74           H  
ATOM   2562 1HB  GLN A 162     -17.708 -24.752  26.842  1.00  0.74           H  
ATOM   2563 2HB  GLN A 162     -19.451 -24.577  26.853  1.00  0.74           H  
ATOM   2564 1HG  GLN A 162     -19.279 -22.263  27.521  1.00  0.74           H  
ATOM   2565 2HG  GLN A 162     -17.524 -22.417  27.749  1.00  0.74           H  
ATOM   2566 1HE2 GLN A 162     -18.367 -20.801  24.450  1.00  0.74           H  
ATOM   2567 2HE2 GLN A 162     -18.846 -20.498  26.087  1.00  0.74           H  
ATOM   2568  N   ASN A 163     -18.070 -27.116  28.647  1.00  0.73           N  
ATOM   2569  CA  ASN A 163     -18.392 -28.527  28.729  1.00  0.73           C  
ATOM   2570  C   ASN A 163     -18.791 -28.928  30.152  1.00  0.73           C  
ATOM   2571  O   ASN A 163     -19.753 -29.677  30.340  1.00  0.73           O  
ATOM   2572  CB  ASN A 163     -17.231 -29.371  28.248  1.00  0.73           C  
ATOM   2573  CG  ASN A 163     -17.031 -29.393  26.736  1.00  0.73           C  
ATOM   2574  OD1 ASN A 163     -17.900 -29.025  25.924  1.00  0.73           O  
ATOM   2575  ND2 ASN A 163     -15.892 -29.887  26.349  1.00  0.73           N  
ATOM   2576  H   ASN A 163     -17.126 -26.834  28.382  1.00  0.73           H  
ATOM   2577  HA  ASN A 163     -19.249 -28.720  28.086  1.00  0.73           H  
ATOM   2578 1HB  ASN A 163     -16.313 -29.013  28.712  1.00  0.73           H  
ATOM   2579 2HB  ASN A 163     -17.384 -30.377  28.590  1.00  0.73           H  
ATOM   2580 1HD2 ASN A 163     -15.692 -30.018  25.363  1.00  0.73           H  
ATOM   2581 2HD2 ASN A 163     -15.228 -30.193  27.032  1.00  0.73           H  
ATOM   2582  N   ILE A 164     -18.095 -28.378  31.158  1.00  0.73           N  
ATOM   2583  CA  ILE A 164     -18.391 -28.674  32.560  1.00  0.73           C  
ATOM   2584  C   ILE A 164     -19.753 -28.107  32.945  1.00  0.73           C  
ATOM   2585  O   ILE A 164     -20.565 -28.787  33.584  1.00  0.73           O  
ATOM   2586  CB  ILE A 164     -17.312 -28.095  33.504  1.00  0.73           C  
ATOM   2587  CG1 ILE A 164     -15.988 -28.802  33.284  1.00  0.73           C  
ATOM   2588  CG2 ILE A 164     -17.726 -28.335  34.957  1.00  0.73           C  
ATOM   2589  CD1 ILE A 164     -14.818 -28.105  33.917  1.00  0.73           C  
ATOM   2590  H   ILE A 164     -17.298 -27.777  30.937  1.00  0.73           H  
ATOM   2591  HA  ILE A 164     -18.421 -29.748  32.685  1.00  0.73           H  
ATOM   2592  HB  ILE A 164     -17.188 -27.029  33.309  1.00  0.73           H  
ATOM   2593 1HG1 ILE A 164     -16.056 -29.787  33.717  1.00  0.73           H  
ATOM   2594 2HG1 ILE A 164     -15.811 -28.913  32.227  1.00  0.73           H  
ATOM   2595 1HG2 ILE A 164     -16.966 -27.930  35.619  1.00  0.73           H  
ATOM   2596 2HG2 ILE A 164     -18.675 -27.863  35.163  1.00  0.73           H  
ATOM   2597 3HG2 ILE A 164     -17.813 -29.400  35.117  1.00  0.73           H  
ATOM   2598 1HD1 ILE A 164     -13.933 -28.687  33.730  1.00  0.73           H  
ATOM   2599 2HD1 ILE A 164     -14.704 -27.113  33.485  1.00  0.73           H  
ATOM   2600 3HD1 ILE A 164     -14.976 -28.016  34.987  1.00  0.73           H  
ATOM   2601  N   MET A 165     -20.019 -26.858  32.550  1.00  0.74           N  
ATOM   2602  CA  MET A 165     -21.293 -26.258  32.903  1.00  0.74           C  
ATOM   2603  C   MET A 165     -22.418 -27.048  32.250  1.00  0.74           C  
ATOM   2604  O   MET A 165     -23.434 -27.323  32.885  1.00  0.74           O  
ATOM   2605  CB  MET A 165     -21.373 -24.797  32.436  1.00  0.74           C  
ATOM   2606  CG  MET A 165     -20.385 -23.818  33.091  1.00  0.74           C  
ATOM   2607  SD  MET A 165     -20.508 -23.731  34.854  1.00  0.74           S  
ATOM   2608  CE  MET A 165     -19.128 -24.799  35.218  1.00  0.74           C  
ATOM   2609  H   MET A 165     -19.325 -26.330  32.025  1.00  0.74           H  
ATOM   2610  HA  MET A 165     -21.419 -26.304  33.983  1.00  0.74           H  
ATOM   2611 1HB  MET A 165     -21.182 -24.766  31.361  1.00  0.74           H  
ATOM   2612 2HB  MET A 165     -22.382 -24.421  32.596  1.00  0.74           H  
ATOM   2613 1HG  MET A 165     -19.384 -24.119  32.852  1.00  0.74           H  
ATOM   2614 2HG  MET A 165     -20.539 -22.821  32.683  1.00  0.74           H  
ATOM   2615 1HE  MET A 165     -19.015 -24.901  36.293  1.00  0.74           H  
ATOM   2616 2HE  MET A 165     -19.315 -25.762  34.777  1.00  0.74           H  
ATOM   2617 3HE  MET A 165     -18.218 -24.380  34.792  1.00  0.74           H  
ATOM   2618  N   THR A 166     -22.201 -27.497  31.006  1.00  0.76           N  
ATOM   2619  CA  THR A 166     -23.196 -28.267  30.276  1.00  0.76           C  
ATOM   2620  C   THR A 166     -23.437 -29.607  30.977  1.00  0.76           C  
ATOM   2621  O   THR A 166     -24.581 -30.039  31.164  1.00  0.76           O  
ATOM   2622  CB  THR A 166     -22.759 -28.504  28.823  1.00  0.76           C  
ATOM   2623  OG1 THR A 166     -22.571 -27.242  28.157  1.00  0.76           O  
ATOM   2624  CG2 THR A 166     -23.842 -29.289  28.104  1.00  0.76           C  
ATOM   2625  H   THR A 166     -21.338 -27.249  30.522  1.00  0.76           H  
ATOM   2626  HA  THR A 166     -24.124 -27.706  30.261  1.00  0.76           H  
ATOM   2627  HB  THR A 166     -21.823 -29.048  28.810  1.00  0.76           H  
ATOM   2628  HG1 THR A 166     -21.787 -26.794  28.550  1.00  0.76           H  
ATOM   2629 1HG2 THR A 166     -23.540 -29.466  27.073  1.00  0.76           H  
ATOM   2630 2HG2 THR A 166     -23.997 -30.240  28.607  1.00  0.76           H  
ATOM   2631 3HG2 THR A 166     -24.770 -28.722  28.121  1.00  0.76           H  
ATOM   2632  N   ALA A 167     -22.343 -30.248  31.405  1.00  0.78           N  
ATOM   2633  CA  ALA A 167     -22.363 -31.527  32.105  1.00  0.78           C  
ATOM   2634  C   ALA A 167     -23.164 -31.440  33.396  1.00  0.78           C  
ATOM   2635  O   ALA A 167     -23.744 -32.433  33.837  1.00  0.78           O  
ATOM   2636  CB  ALA A 167     -20.952 -31.981  32.411  1.00  0.78           C  
ATOM   2637  H   ALA A 167     -21.431 -29.840  31.203  1.00  0.78           H  
ATOM   2638  HA  ALA A 167     -22.836 -32.258  31.459  1.00  0.78           H  
ATOM   2639 1HB  ALA A 167     -20.978 -32.947  32.902  1.00  0.78           H  
ATOM   2640 2HB  ALA A 167     -20.389 -32.062  31.483  1.00  0.78           H  
ATOM   2641 3HB  ALA A 167     -20.471 -31.262  33.059  1.00  0.78           H  
ATOM   2642  N   ASN A 168     -23.216 -30.243  33.991  1.00  0.82           N  
ATOM   2643  CA  ASN A 168     -23.911 -30.038  35.251  1.00  0.82           C  
ATOM   2644  C   ASN A 168     -25.361 -29.564  35.064  1.00  0.82           C  
ATOM   2645  O   ASN A 168     -26.017 -29.178  36.036  1.00  0.82           O  
ATOM   2646  CB  ASN A 168     -23.165 -28.985  36.054  1.00  0.82           C  
ATOM   2647  CG  ASN A 168     -23.351 -29.080  37.531  1.00  0.82           C  
ATOM   2648  OD1 ASN A 168     -23.302 -30.167  38.119  1.00  0.82           O  
ATOM   2649  ND2 ASN A 168     -23.550 -27.951  38.160  1.00  0.82           N  
ATOM   2650  H   ASN A 168     -22.687 -29.467  33.590  1.00  0.82           H  
ATOM   2651  HA  ASN A 168     -23.939 -30.979  35.796  1.00  0.82           H  
ATOM   2652 1HB  ASN A 168     -22.124 -28.978  35.806  1.00  0.82           H  
ATOM   2653 2HB  ASN A 168     -23.543 -28.011  35.739  1.00  0.82           H  
ATOM   2654 1HD2 ASN A 168     -23.669 -27.943  39.153  1.00  0.82           H  
ATOM   2655 2HD2 ASN A 168     -23.572 -27.094  37.647  1.00  0.82           H  
ATOM   2656  N   LEU A 169     -25.895 -29.636  33.843  1.00  0.85           N  
ATOM   2657  CA  LEU A 169     -27.281 -29.237  33.643  1.00  0.85           C  
ATOM   2658  C   LEU A 169     -28.232 -30.419  33.847  1.00  0.85           C  
ATOM   2659  O   LEU A 169     -27.924 -31.539  33.449  1.00  0.85           O  
ATOM   2660  CB  LEU A 169     -27.482 -28.666  32.233  1.00  0.85           C  
ATOM   2661  CG  LEU A 169     -26.698 -27.437  31.918  1.00  0.85           C  
ATOM   2662  CD1 LEU A 169     -26.949 -27.058  30.474  1.00  0.85           C  
ATOM   2663  CD2 LEU A 169     -27.085 -26.329  32.879  1.00  0.85           C  
ATOM   2664  H   LEU A 169     -25.334 -29.937  33.044  1.00  0.85           H  
ATOM   2665  HA  LEU A 169     -27.486 -28.454  34.363  1.00  0.85           H  
ATOM   2666 1HB  LEU A 169     -27.171 -29.427  31.517  1.00  0.85           H  
ATOM   2667 2HB  LEU A 169     -28.530 -28.453  32.057  1.00  0.85           H  
ATOM   2668  HG  LEU A 169     -25.656 -27.647  32.032  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 169     -26.367 -26.171  30.223  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 169     -26.647 -27.887  29.830  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 169     -28.008 -26.853  30.331  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 169     -26.500 -25.436  32.655  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 169     -28.146 -26.107  32.776  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 169     -26.876 -26.653  33.902  1.00  0.85           H  
ATOM   2675  N   PRO A 170     -29.452 -30.190  34.366  1.00  0.86           N  
ATOM   2676  CA  PRO A 170     -30.494 -31.188  34.586  1.00  0.86           C  
ATOM   2677  C   PRO A 170     -31.013 -31.792  33.286  1.00  0.86           C  
ATOM   2678  O   PRO A 170     -31.662 -32.837  33.288  1.00  0.86           O  
ATOM   2679  CB  PRO A 170     -31.577 -30.388  35.319  1.00  0.86           C  
ATOM   2680  CG  PRO A 170     -31.342 -28.949  34.922  1.00  0.86           C  
ATOM   2681  CD  PRO A 170     -29.846 -28.821  34.778  1.00  0.86           C  
ATOM   2682  HA  PRO A 170     -30.091 -31.979  35.236  1.00  0.86           H  
ATOM   2683 1HB  PRO A 170     -32.570 -30.750  35.015  1.00  0.86           H  
ATOM   2684 2HB  PRO A 170     -31.495 -30.552  36.403  1.00  0.86           H  
ATOM   2685 1HG  PRO A 170     -31.880 -28.723  33.993  1.00  0.86           H  
ATOM   2686 2HG  PRO A 170     -31.750 -28.276  35.692  1.00  0.86           H  
ATOM   2687 1HD  PRO A 170     -29.654 -28.076  34.004  1.00  0.86           H  
ATOM   2688 2HD  PRO A 170     -29.378 -28.559  35.742  1.00  0.86           H  
ATOM   2689  N   THR A 171     -30.728 -31.120  32.176  1.00  0.87           N  
ATOM   2690  CA  THR A 171     -31.155 -31.553  30.861  1.00  0.87           C  
ATOM   2691  C   THR A 171     -30.106 -32.418  30.152  1.00  0.87           C  
ATOM   2692  O   THR A 171     -30.342 -32.866  29.029  1.00  0.87           O  
ATOM   2693  CB  THR A 171     -31.487 -30.331  29.992  1.00  0.87           C  
ATOM   2694  OG1 THR A 171     -30.309 -29.530  29.812  1.00  0.87           O  
ATOM   2695  CG2 THR A 171     -32.542 -29.492  30.685  1.00  0.87           C  
ATOM   2696  H   THR A 171     -30.197 -30.270  32.238  1.00  0.87           H  
ATOM   2697  HA  THR A 171     -32.059 -32.151  30.975  1.00  0.87           H  
ATOM   2698  HB  THR A 171     -31.855 -30.658  29.020  1.00  0.87           H  
ATOM   2699  HG1 THR A 171     -29.660 -30.025  29.299  1.00  0.87           H  
ATOM   2700 1HG2 THR A 171     -32.776 -28.621  30.073  1.00  0.87           H  
ATOM   2701 2HG2 THR A 171     -33.443 -30.087  30.832  1.00  0.87           H  
ATOM   2702 3HG2 THR A 171     -32.164 -29.165  31.649  1.00  0.87           H  
ATOM   2703  N   THR A 172     -28.955 -32.645  30.795  1.00  0.86           N  
ATOM   2704  CA  THR A 172     -27.879 -33.444  30.206  1.00  0.86           C  
ATOM   2705  C   THR A 172     -27.884 -34.848  30.820  1.00  0.86           C  
ATOM   2706  O   THR A 172     -27.952 -35.000  32.040  1.00  0.86           O  
ATOM   2707  CB  THR A 172     -26.511 -32.756  30.440  1.00  0.86           C  
ATOM   2708  OG1 THR A 172     -26.513 -31.456  29.822  1.00  0.86           O  
ATOM   2709  CG2 THR A 172     -25.369 -33.558  29.855  1.00  0.86           C  
ATOM   2710  H   THR A 172     -28.801 -32.258  31.727  1.00  0.86           H  
ATOM   2711  HA  THR A 172     -28.046 -33.543  29.132  1.00  0.86           H  
ATOM   2712  HB  THR A 172     -26.352 -32.635  31.516  1.00  0.86           H  
ATOM   2713  HG1 THR A 172     -25.834 -30.899  30.268  1.00  0.86           H  
ATOM   2714 1HG2 THR A 172     -24.442 -33.042  30.035  1.00  0.86           H  
ATOM   2715 2HG2 THR A 172     -25.333 -34.531  30.316  1.00  0.86           H  
ATOM   2716 3HG2 THR A 172     -25.522 -33.664  28.786  1.00  0.86           H  
ATOM   2717  N   SER A 173     -27.840 -35.886  29.982  1.00  0.84           N  
ATOM   2718  CA  SER A 173     -27.842 -37.249  30.503  1.00  0.84           C  
ATOM   2719  C   SER A 173     -26.491 -37.594  31.083  1.00  0.84           C  
ATOM   2720  O   SER A 173     -25.503 -36.933  30.778  1.00  0.84           O  
ATOM   2721  CB  SER A 173     -28.175 -38.231  29.403  1.00  0.84           C  
ATOM   2722  OG  SER A 173     -27.157 -38.239  28.428  1.00  0.84           O  
ATOM   2723  H   SER A 173     -27.779 -35.739  28.966  1.00  0.84           H  
ATOM   2724  HA  SER A 173     -28.592 -37.322  31.291  1.00  0.84           H  
ATOM   2725 1HB  SER A 173     -28.289 -39.227  29.824  1.00  0.84           H  
ATOM   2726 2HB  SER A 173     -29.120 -37.955  28.940  1.00  0.84           H  
ATOM   2727  HG  SER A 173     -27.264 -37.376  27.944  1.00  0.84           H  
ATOM   2728  N   ILE A 174     -26.418 -38.672  31.856  1.00  0.81           N  
ATOM   2729  CA  ILE A 174     -25.123 -39.063  32.390  1.00  0.81           C  
ATOM   2730  C   ILE A 174     -24.151 -39.421  31.277  1.00  0.81           C  
ATOM   2731  O   ILE A 174     -22.977 -39.061  31.346  1.00  0.81           O  
ATOM   2732  CB  ILE A 174     -25.219 -40.231  33.374  1.00  0.81           C  
ATOM   2733  CG1 ILE A 174     -25.921 -39.775  34.651  1.00  0.81           C  
ATOM   2734  CG2 ILE A 174     -23.812 -40.708  33.676  1.00  0.81           C  
ATOM   2735  CD1 ILE A 174     -26.290 -40.909  35.571  1.00  0.81           C  
ATOM   2736  H   ILE A 174     -27.250 -39.190  32.090  1.00  0.81           H  
ATOM   2737  HA  ILE A 174     -24.713 -38.220  32.935  1.00  0.81           H  
ATOM   2738  HB  ILE A 174     -25.798 -41.043  32.943  1.00  0.81           H  
ATOM   2739 1HG1 ILE A 174     -25.263 -39.093  35.191  1.00  0.81           H  
ATOM   2740 2HG1 ILE A 174     -26.830 -39.239  34.380  1.00  0.81           H  
ATOM   2741 1HG2 ILE A 174     -23.849 -41.538  34.379  1.00  0.81           H  
ATOM   2742 2HG2 ILE A 174     -23.339 -41.031  32.753  1.00  0.81           H  
ATOM   2743 3HG2 ILE A 174     -23.239 -39.888  34.108  1.00  0.81           H  
ATOM   2744 1HD1 ILE A 174     -26.784 -40.511  36.457  1.00  0.81           H  
ATOM   2745 2HD1 ILE A 174     -26.963 -41.594  35.055  1.00  0.81           H  
ATOM   2746 3HD1 ILE A 174     -25.385 -41.441  35.869  1.00  0.81           H  
ATOM   2747  N   ALA A 175     -24.611 -40.151  30.263  1.00  0.78           N  
ATOM   2748  CA  ALA A 175     -23.705 -40.508  29.181  1.00  0.78           C  
ATOM   2749  C   ALA A 175     -23.149 -39.252  28.512  1.00  0.78           C  
ATOM   2750  O   ALA A 175     -21.953 -39.183  28.199  1.00  0.78           O  
ATOM   2751  CB  ALA A 175     -24.425 -41.365  28.157  1.00  0.78           C  
ATOM   2752  H   ALA A 175     -25.579 -40.434  30.238  1.00  0.78           H  
ATOM   2753  HA  ALA A 175     -22.871 -41.068  29.602  1.00  0.78           H  
ATOM   2754 1HB  ALA A 175     -23.733 -41.639  27.361  1.00  0.78           H  
ATOM   2755 2HB  ALA A 175     -24.803 -42.266  28.636  1.00  0.78           H  
ATOM   2756 3HB  ALA A 175     -25.257 -40.800  27.736  1.00  0.78           H  
ATOM   2757  N   GLU A 176     -24.002 -38.240  28.319  1.00  0.74           N  
ATOM   2758  CA  GLU A 176     -23.519 -37.004  27.722  1.00  0.74           C  
ATOM   2759  C   GLU A 176     -22.556 -36.290  28.658  1.00  0.74           C  
ATOM   2760  O   GLU A 176     -21.535 -35.764  28.215  1.00  0.74           O  
ATOM   2761  CB  GLU A 176     -24.691 -36.109  27.359  1.00  0.74           C  
ATOM   2762  CG  GLU A 176     -25.512 -36.589  26.187  1.00  0.74           C  
ATOM   2763  CD  GLU A 176     -26.810 -35.852  26.057  1.00  0.74           C  
ATOM   2764  OE1 GLU A 176     -27.522 -35.771  27.051  1.00  0.74           O  
ATOM   2765  OE2 GLU A 176     -27.099 -35.363  24.992  1.00  0.74           O  
ATOM   2766  H   GLU A 176     -24.990 -38.320  28.575  1.00  0.74           H  
ATOM   2767  HA  GLU A 176     -22.982 -37.252  26.808  1.00  0.74           H  
ATOM   2768 1HB  GLU A 176     -25.357 -36.044  28.215  1.00  0.74           H  
ATOM   2769 2HB  GLU A 176     -24.329 -35.105  27.142  1.00  0.74           H  
ATOM   2770 1HG  GLU A 176     -24.933 -36.451  25.274  1.00  0.74           H  
ATOM   2771 2HG  GLU A 176     -25.703 -37.655  26.302  1.00  0.74           H  
ATOM   2772  N   ALA A 177     -22.855 -36.303  29.960  1.00  0.71           N  
ATOM   2773  CA  ALA A 177     -21.992 -35.660  30.937  1.00  0.71           C  
ATOM   2774  C   ALA A 177     -20.606 -36.300  30.907  1.00  0.71           C  
ATOM   2775  O   ALA A 177     -19.592 -35.597  30.925  1.00  0.71           O  
ATOM   2776  CB  ALA A 177     -22.614 -35.766  32.323  1.00  0.71           C  
ATOM   2777  H   ALA A 177     -23.720 -36.741  30.272  1.00  0.71           H  
ATOM   2778  HA  ALA A 177     -21.890 -34.612  30.674  1.00  0.71           H  
ATOM   2779 1HB  ALA A 177     -21.977 -35.267  33.052  1.00  0.71           H  
ATOM   2780 2HB  ALA A 177     -23.600 -35.291  32.316  1.00  0.71           H  
ATOM   2781 3HB  ALA A 177     -22.719 -36.811  32.592  1.00  0.71           H  
ATOM   2782  N   LYS A 178     -20.558 -37.633  30.767  1.00  0.68           N  
ATOM   2783  CA  LYS A 178     -19.278 -38.331  30.692  1.00  0.68           C  
ATOM   2784  C   LYS A 178     -18.501 -37.913  29.455  1.00  0.68           C  
ATOM   2785  O   LYS A 178     -17.292 -37.689  29.516  1.00  0.68           O  
ATOM   2786  CB  LYS A 178     -19.479 -39.852  30.663  1.00  0.68           C  
ATOM   2787  CG  LYS A 178     -19.915 -40.504  31.968  1.00  0.68           C  
ATOM   2788  CD  LYS A 178     -20.118 -42.011  31.756  1.00  0.68           C  
ATOM   2789  CE  LYS A 178     -20.493 -42.746  33.036  1.00  0.68           C  
ATOM   2790  NZ  LYS A 178     -20.737 -44.203  32.788  1.00  0.68           N  
ATOM   2791  H   LYS A 178     -21.428 -38.168  30.758  1.00  0.68           H  
ATOM   2792  HA  LYS A 178     -18.681 -38.066  31.565  1.00  0.68           H  
ATOM   2793 1HB  LYS A 178     -20.239 -40.092  29.921  1.00  0.68           H  
ATOM   2794 2HB  LYS A 178     -18.555 -40.329  30.344  1.00  0.68           H  
ATOM   2795 1HG  LYS A 178     -19.132 -40.354  32.706  1.00  0.68           H  
ATOM   2796 2HG  LYS A 178     -20.834 -40.047  32.329  1.00  0.68           H  
ATOM   2797 1HD  LYS A 178     -20.914 -42.158  31.024  1.00  0.68           H  
ATOM   2798 2HD  LYS A 178     -19.202 -42.444  31.358  1.00  0.68           H  
ATOM   2799 1HE  LYS A 178     -19.682 -42.647  33.754  1.00  0.68           H  
ATOM   2800 2HE  LYS A 178     -21.389 -42.305  33.454  1.00  0.68           H  
ATOM   2801 1HZ  LYS A 178     -20.980 -44.657  33.657  1.00  0.68           H  
ATOM   2802 2HZ  LYS A 178     -21.496 -44.314  32.130  1.00  0.68           H  
ATOM   2803 3HZ  LYS A 178     -19.901 -44.627  32.410  1.00  0.68           H  
ATOM   2804  N   ARG A 179     -19.197 -37.767  28.326  1.00  0.65           N  
ATOM   2805  CA  ARG A 179     -18.535 -37.332  27.104  1.00  0.65           C  
ATOM   2806  C   ARG A 179     -17.937 -35.934  27.277  1.00  0.65           C  
ATOM   2807  O   ARG A 179     -16.755 -35.705  27.024  1.00  0.65           O  
ATOM   2808  CB  ARG A 179     -19.498 -37.320  25.924  1.00  0.65           C  
ATOM   2809  CG  ARG A 179     -18.824 -36.895  24.641  1.00  0.65           C  
ATOM   2810  CD  ARG A 179     -19.715 -36.799  23.469  1.00  0.65           C  
ATOM   2811  NE  ARG A 179     -20.717 -35.764  23.605  1.00  0.65           N  
ATOM   2812  CZ  ARG A 179     -20.493 -34.443  23.432  1.00  0.65           C  
ATOM   2813  NH1 ARG A 179     -19.285 -33.990  23.130  1.00  0.65           N  
ATOM   2814  NH2 ARG A 179     -21.501 -33.591  23.562  1.00  0.65           N  
ATOM   2815  H   ARG A 179     -20.195 -37.988  28.314  1.00  0.65           H  
ATOM   2816  HA  ARG A 179     -17.726 -38.028  26.880  1.00  0.65           H  
ATOM   2817 1HB  ARG A 179     -19.930 -38.309  25.785  1.00  0.65           H  
ATOM   2818 2HB  ARG A 179     -20.314 -36.626  26.119  1.00  0.65           H  
ATOM   2819 1HG  ARG A 179     -18.403 -35.908  24.802  1.00  0.65           H  
ATOM   2820 2HG  ARG A 179     -18.027 -37.596  24.403  1.00  0.65           H  
ATOM   2821 1HD  ARG A 179     -19.098 -36.554  22.608  1.00  0.65           H  
ATOM   2822 2HD  ARG A 179     -20.219 -37.749  23.296  1.00  0.65           H  
ATOM   2823  HE  ARG A 179     -21.658 -36.053  23.827  1.00  0.65           H  
ATOM   2824 1HH1 ARG A 179     -18.479 -34.631  23.023  1.00  0.65           H  
ATOM   2825 2HH1 ARG A 179     -19.141 -33.003  23.000  1.00  0.65           H  
ATOM   2826 1HH2 ARG A 179     -22.427 -33.935  23.789  1.00  0.65           H  
ATOM   2827 2HH2 ARG A 179     -21.349 -32.604  23.430  1.00  0.65           H  
ATOM   2828  N   LEU A 180     -18.745 -35.019  27.793  1.00  0.62           N  
ATOM   2829  CA  LEU A 180     -18.370 -33.620  27.969  1.00  0.62           C  
ATOM   2830  C   LEU A 180     -17.170 -33.434  28.887  1.00  0.62           C  
ATOM   2831  O   LEU A 180     -16.327 -32.561  28.670  1.00  0.62           O  
ATOM   2832  CB  LEU A 180     -19.573 -32.886  28.531  1.00  0.62           C  
ATOM   2833  CG  LEU A 180     -20.712 -32.699  27.586  1.00  0.62           C  
ATOM   2834  CD1 LEU A 180     -21.883 -32.213  28.361  1.00  0.62           C  
ATOM   2835  CD2 LEU A 180     -20.299 -31.689  26.524  1.00  0.62           C  
ATOM   2836  H   LEU A 180     -19.697 -35.298  28.034  1.00  0.62           H  
ATOM   2837  HA  LEU A 180     -18.136 -33.208  26.993  1.00  0.62           H  
ATOM   2838 1HB  LEU A 180     -19.946 -33.447  29.386  1.00  0.62           H  
ATOM   2839 2HB  LEU A 180     -19.259 -31.906  28.879  1.00  0.62           H  
ATOM   2840  HG  LEU A 180     -20.971 -33.640  27.109  1.00  0.62           H  
ATOM   2841 1HD1 LEU A 180     -22.725 -32.063  27.694  1.00  0.62           H  
ATOM   2842 2HD1 LEU A 180     -22.144 -32.947  29.108  1.00  0.62           H  
ATOM   2843 3HD1 LEU A 180     -21.618 -31.289  28.842  1.00  0.62           H  
ATOM   2844 1HD2 LEU A 180     -21.124 -31.529  25.834  1.00  0.62           H  
ATOM   2845 2HD2 LEU A 180     -20.043 -30.748  27.006  1.00  0.62           H  
ATOM   2846 3HD2 LEU A 180     -19.432 -32.067  25.978  1.00  0.62           H  
ATOM   2847  N   LEU A 181     -17.065 -34.270  29.892  1.00  0.60           N  
ATOM   2848  CA  LEU A 181     -15.988 -34.194  30.853  1.00  0.60           C  
ATOM   2849  C   LEU A 181     -14.756 -35.027  30.456  1.00  0.60           C  
ATOM   2850  O   LEU A 181     -13.815 -35.163  31.253  1.00  0.60           O  
ATOM   2851  CB  LEU A 181     -16.554 -34.626  32.177  1.00  0.60           C  
ATOM   2852  CG  LEU A 181     -17.646 -33.754  32.720  1.00  0.60           C  
ATOM   2853  CD1 LEU A 181     -18.251 -34.435  33.882  1.00  0.60           C  
ATOM   2854  CD2 LEU A 181     -17.060 -32.401  33.132  1.00  0.60           C  
ATOM   2855  H   LEU A 181     -17.798 -34.968  30.041  1.00  0.60           H  
ATOM   2856  HA  LEU A 181     -15.681 -33.152  30.932  1.00  0.60           H  
ATOM   2857 1HB  LEU A 181     -16.941 -35.649  32.082  1.00  0.60           H  
ATOM   2858 2HB  LEU A 181     -15.764 -34.612  32.898  1.00  0.60           H  
ATOM   2859  HG  LEU A 181     -18.415 -33.607  31.968  1.00  0.60           H  
ATOM   2860 1HD1 LEU A 181     -19.031 -33.824  34.262  1.00  0.60           H  
ATOM   2861 2HD1 LEU A 181     -18.659 -35.383  33.545  1.00  0.60           H  
ATOM   2862 3HD1 LEU A 181     -17.515 -34.611  34.650  1.00  0.60           H  
ATOM   2863 1HD2 LEU A 181     -17.848 -31.785  33.534  1.00  0.60           H  
ATOM   2864 2HD2 LEU A 181     -16.293 -32.544  33.890  1.00  0.60           H  
ATOM   2865 3HD2 LEU A 181     -16.622 -31.914  32.258  1.00  0.60           H  
ATOM   2866  N   HIS A 182     -14.771 -35.603  29.238  1.00  0.59           N  
ATOM   2867  CA  HIS A 182     -13.656 -36.405  28.737  1.00  0.59           C  
ATOM   2868  C   HIS A 182     -12.777 -35.607  27.773  1.00  0.59           C  
ATOM   2869  O   HIS A 182     -13.224 -35.165  26.693  1.00  0.59           O  
ATOM   2870  CB  HIS A 182     -14.125 -37.672  28.011  1.00  0.59           C  
ATOM   2871  CG  HIS A 182     -12.965 -38.601  27.595  1.00  0.59           C  
ATOM   2872  ND1 HIS A 182     -13.037 -39.446  26.517  1.00  0.59           N  
ATOM   2873  CD2 HIS A 182     -11.735 -38.802  28.140  1.00  0.59           C  
ATOM   2874  CE1 HIS A 182     -11.910 -40.131  26.416  1.00  0.59           C  
ATOM   2875  NE2 HIS A 182     -11.106 -39.768  27.395  1.00  0.59           N  
ATOM   2876  H   HIS A 182     -15.578 -35.484  28.628  1.00  0.59           H  
ATOM   2877  HA  HIS A 182     -13.035 -36.718  29.572  1.00  0.59           H  
ATOM   2878 1HB  HIS A 182     -14.796 -38.232  28.665  1.00  0.59           H  
ATOM   2879 2HB  HIS A 182     -14.695 -37.401  27.123  1.00  0.59           H  
ATOM   2880  HD1 HIS A 182     -13.807 -39.534  25.870  1.00  0.59           H  
ATOM   2881  HD2 HIS A 182     -11.226 -38.377  28.986  1.00  0.59           H  
ATOM   2882  HE1 HIS A 182     -11.774 -40.853  25.635  1.00  0.59           H  
ATOM   2883  N   THR A 183     -11.521 -35.427  28.169  1.00  0.59           N  
ATOM   2884  CA  THR A 183     -10.586 -34.692  27.337  1.00  0.59           C  
ATOM   2885  C   THR A 183      -9.485 -35.604  26.821  1.00  0.59           C  
ATOM   2886  O   THR A 183      -8.888 -36.365  27.590  1.00  0.59           O  
ATOM   2887  CB  THR A 183      -9.971 -33.497  28.079  1.00  0.59           C  
ATOM   2888  OG1 THR A 183     -11.009 -32.591  28.472  1.00  0.59           O  
ATOM   2889  CG2 THR A 183      -9.016 -32.761  27.143  1.00  0.59           C  
ATOM   2890  H   THR A 183     -11.228 -35.814  29.070  1.00  0.59           H  
ATOM   2891  HA  THR A 183     -11.121 -34.302  26.476  1.00  0.59           H  
ATOM   2892  HB  THR A 183      -9.447 -33.838  28.968  1.00  0.59           H  
ATOM   2893  HG1 THR A 183     -11.596 -33.026  29.092  1.00  0.59           H  
ATOM   2894 1HG2 THR A 183      -8.615 -31.896  27.632  1.00  0.59           H  
ATOM   2895 2HG2 THR A 183      -8.202 -33.415  26.837  1.00  0.59           H  
ATOM   2896 3HG2 THR A 183      -9.566 -32.449  26.274  1.00  0.59           H  
ATOM   2897  N   VAL A 184      -9.236 -35.511  25.521  1.00  0.60           N  
ATOM   2898  CA  VAL A 184      -8.197 -36.280  24.859  1.00  0.60           C  
ATOM   2899  C   VAL A 184      -7.090 -35.388  24.375  1.00  0.60           C  
ATOM   2900  O   VAL A 184      -7.338 -34.377  23.715  1.00  0.60           O  
ATOM   2901  CB  VAL A 184      -8.754 -37.085  23.675  1.00  0.60           C  
ATOM   2902  CG1 VAL A 184      -7.660 -37.765  22.933  1.00  0.60           C  
ATOM   2903  CG2 VAL A 184      -9.668 -38.151  24.197  1.00  0.60           C  
ATOM   2904  H   VAL A 184      -9.795 -34.849  24.978  1.00  0.60           H  
ATOM   2905  HA  VAL A 184      -7.786 -36.985  25.576  1.00  0.60           H  
ATOM   2906  HB  VAL A 184      -9.283 -36.415  23.001  1.00  0.60           H  
ATOM   2907 1HG1 VAL A 184      -8.093 -38.329  22.116  1.00  0.60           H  
ATOM   2908 2HG1 VAL A 184      -6.962 -37.032  22.535  1.00  0.60           H  
ATOM   2909 3HG1 VAL A 184      -7.143 -38.431  23.617  1.00  0.60           H  
ATOM   2910 1HG2 VAL A 184     -10.067 -38.733  23.367  1.00  0.60           H  
ATOM   2911 2HG2 VAL A 184      -9.122 -38.799  24.844  1.00  0.60           H  
ATOM   2912 3HG2 VAL A 184     -10.475 -37.691  24.757  1.00  0.60           H  
ATOM   2913  N   VAL A 185      -5.878 -35.765  24.726  1.00  0.61           N  
ATOM   2914  CA  VAL A 185      -4.712 -35.025  24.339  1.00  0.61           C  
ATOM   2915  C   VAL A 185      -3.924 -35.917  23.402  1.00  0.61           C  
ATOM   2916  O   VAL A 185      -3.582 -37.045  23.757  1.00  0.61           O  
ATOM   2917  CB  VAL A 185      -3.873 -34.696  25.569  1.00  0.61           C  
ATOM   2918  CG1 VAL A 185      -2.685 -33.870  25.137  1.00  0.61           C  
ATOM   2919  CG2 VAL A 185      -4.759 -34.056  26.615  1.00  0.61           C  
ATOM   2920  H   VAL A 185      -5.773 -36.598  25.296  1.00  0.61           H  
ATOM   2921  HA  VAL A 185      -5.002 -34.110  23.826  1.00  0.61           H  
ATOM   2922  HB  VAL A 185      -3.468 -35.610  25.982  1.00  0.61           H  
ATOM   2923 1HG1 VAL A 185      -2.085 -33.659  25.992  1.00  0.61           H  
ATOM   2924 2HG1 VAL A 185      -2.090 -34.421  24.401  1.00  0.61           H  
ATOM   2925 3HG1 VAL A 185      -3.031 -32.934  24.694  1.00  0.61           H  
ATOM   2926 1HG2 VAL A 185      -4.181 -33.822  27.507  1.00  0.61           H  
ATOM   2927 2HG2 VAL A 185      -5.173 -33.175  26.200  1.00  0.61           H  
ATOM   2928 3HG2 VAL A 185      -5.567 -34.742  26.883  1.00  0.61           H  
ATOM   2929  N   VAL A 186      -3.656 -35.438  22.210  1.00  0.64           N  
ATOM   2930  CA  VAL A 186      -2.966 -36.273  21.263  1.00  0.64           C  
ATOM   2931  C   VAL A 186      -1.513 -35.825  21.205  1.00  0.64           C  
ATOM   2932  O   VAL A 186      -1.205 -34.640  21.009  1.00  0.64           O  
ATOM   2933  CB  VAL A 186      -3.630 -36.187  19.892  1.00  0.64           C  
ATOM   2934  CG1 VAL A 186      -2.916 -37.146  18.959  1.00  0.64           C  
ATOM   2935  CG2 VAL A 186      -5.132 -36.467  20.038  1.00  0.64           C  
ATOM   2936  H   VAL A 186      -3.960 -34.506  21.962  1.00  0.64           H  
ATOM   2937  HA  VAL A 186      -2.997 -37.310  21.597  1.00  0.64           H  
ATOM   2938  HB  VAL A 186      -3.492 -35.191  19.485  1.00  0.64           H  
ATOM   2939 1HG1 VAL A 186      -3.338 -37.106  17.983  1.00  0.64           H  
ATOM   2940 2HG1 VAL A 186      -1.887 -36.894  18.907  1.00  0.64           H  
ATOM   2941 3HG1 VAL A 186      -3.015 -38.159  19.347  1.00  0.64           H  
ATOM   2942 1HG2 VAL A 186      -5.620 -36.402  19.071  1.00  0.64           H  
ATOM   2943 2HG2 VAL A 186      -5.266 -37.451  20.452  1.00  0.64           H  
ATOM   2944 3HG2 VAL A 186      -5.571 -35.725  20.712  1.00  0.64           H  
ATOM   2945  N   GLY A 187      -0.615 -36.770  21.420  1.00  0.67           N  
ATOM   2946  CA  GLY A 187       0.812 -36.516  21.502  1.00  0.67           C  
ATOM   2947  C   GLY A 187       1.253 -36.639  22.952  1.00  0.67           C  
ATOM   2948  O   GLY A 187       0.711 -35.990  23.846  1.00  0.67           O  
ATOM   2949  H   GLY A 187      -0.930 -37.732  21.547  1.00  0.67           H  
ATOM   2950 1HA  GLY A 187       1.350 -37.239  20.887  1.00  0.67           H  
ATOM   2951 2HA  GLY A 187       1.039 -35.520  21.125  1.00  0.67           H  
ATOM   2952  N   GLY A 188       2.253 -37.480  23.181  1.00  0.70           N  
ATOM   2953  CA  GLY A 188       2.763 -37.757  24.521  1.00  0.70           C  
ATOM   2954  C   GLY A 188       3.976 -36.929  24.929  1.00  0.70           C  
ATOM   2955  O   GLY A 188       4.603 -37.214  25.942  1.00  0.70           O  
ATOM   2956  H   GLY A 188       2.655 -37.988  22.390  1.00  0.70           H  
ATOM   2957 1HA  GLY A 188       1.964 -37.596  25.243  1.00  0.70           H  
ATOM   2958 2HA  GLY A 188       3.016 -38.813  24.578  1.00  0.70           H  
ATOM   2959  N   GLY A 189       4.338 -35.929  24.145  1.00  0.72           N  
ATOM   2960  CA  GLY A 189       5.547 -35.197  24.475  1.00  0.72           C  
ATOM   2961  C   GLY A 189       5.276 -34.289  25.664  1.00  0.72           C  
ATOM   2962  O   GLY A 189       4.139 -34.217  26.127  1.00  0.72           O  
ATOM   2963  H   GLY A 189       3.788 -35.704  23.329  1.00  0.72           H  
ATOM   2964 1HA  GLY A 189       6.335 -35.914  24.712  1.00  0.72           H  
ATOM   2965 2HA  GLY A 189       5.866 -34.615  23.610  1.00  0.72           H  
ATOM   2966  N   PRO A 190       6.273 -33.517  26.113  1.00  0.72           N  
ATOM   2967  CA  PRO A 190       6.230 -32.640  27.271  1.00  0.72           C  
ATOM   2968  C   PRO A 190       4.954 -31.815  27.357  1.00  0.72           C  
ATOM   2969  O   PRO A 190       4.229 -31.928  28.339  1.00  0.72           O  
ATOM   2970  CB  PRO A 190       7.463 -31.765  27.032  1.00  0.72           C  
ATOM   2971  CG  PRO A 190       8.420 -32.690  26.328  1.00  0.72           C  
ATOM   2972  CD  PRO A 190       7.554 -33.468  25.372  1.00  0.72           C  
ATOM   2973  HA  PRO A 190       6.353 -33.243  28.182  1.00  0.72           H  
ATOM   2974 1HB  PRO A 190       7.204 -30.877  26.440  1.00  0.72           H  
ATOM   2975 2HB  PRO A 190       7.855 -31.395  28.001  1.00  0.72           H  
ATOM   2976 1HG  PRO A 190       9.213 -32.116  25.822  1.00  0.72           H  
ATOM   2977 2HG  PRO A 190       8.918 -33.329  27.047  1.00  0.72           H  
ATOM   2978 1HD  PRO A 190       7.440 -32.924  24.425  1.00  0.72           H  
ATOM   2979 2HD  PRO A 190       7.983 -34.469  25.237  1.00  0.72           H  
ATOM   2980  N   THR A 191       4.624 -31.051  26.308  1.00  0.72           N  
ATOM   2981  CA  THR A 191       3.435 -30.193  26.359  1.00  0.72           C  
ATOM   2982  C   THR A 191       2.148 -30.998  26.502  1.00  0.72           C  
ATOM   2983  O   THR A 191       1.246 -30.629  27.258  1.00  0.72           O  
ATOM   2984  CB  THR A 191       3.333 -29.295  25.110  1.00  0.72           C  
ATOM   2985  OG1 THR A 191       4.480 -28.433  25.044  1.00  0.72           O  
ATOM   2986  CG2 THR A 191       2.048 -28.449  25.170  1.00  0.72           C  
ATOM   2987  H   THR A 191       5.220 -31.020  25.494  1.00  0.72           H  
ATOM   2988  HA  THR A 191       3.524 -29.548  27.236  1.00  0.72           H  
ATOM   2989  HB  THR A 191       3.306 -29.919  24.216  1.00  0.72           H  
ATOM   2990  HG1 THR A 191       4.482 -27.849  25.810  1.00  0.72           H  
ATOM   2991 1HG2 THR A 191       1.981 -27.818  24.282  1.00  0.72           H  
ATOM   2992 2HG2 THR A 191       1.182 -29.109  25.211  1.00  0.72           H  
ATOM   2993 3HG2 THR A 191       2.064 -27.817  26.059  1.00  0.72           H  
ATOM   2994  N   GLY A 192       2.034 -32.091  25.750  1.00  0.69           N  
ATOM   2995  CA  GLY A 192       0.836 -32.922  25.813  1.00  0.69           C  
ATOM   2996  C   GLY A 192       0.655 -33.470  27.227  1.00  0.69           C  
ATOM   2997  O   GLY A 192      -0.459 -33.537  27.756  1.00  0.69           O  
ATOM   2998  H   GLY A 192       2.801 -32.365  25.151  1.00  0.69           H  
ATOM   2999 1HA  GLY A 192      -0.033 -32.336  25.518  1.00  0.69           H  
ATOM   3000 2HA  GLY A 192       0.929 -33.747  25.103  1.00  0.69           H  
ATOM   3001  N   ILE A 193       1.769 -33.817  27.857  1.00  0.66           N  
ATOM   3002  CA  ILE A 193       1.763 -34.358  29.198  1.00  0.66           C  
ATOM   3003  C   ILE A 193       1.523 -33.334  30.275  1.00  0.66           C  
ATOM   3004  O   ILE A 193       0.745 -33.586  31.199  1.00  0.66           O  
ATOM   3005  CB  ILE A 193       3.030 -35.142  29.454  1.00  0.66           C  
ATOM   3006  CG1 ILE A 193       3.010 -36.292  28.509  1.00  0.66           C  
ATOM   3007  CG2 ILE A 193       3.137 -35.507  30.877  1.00  0.66           C  
ATOM   3008  CD1 ILE A 193       1.777 -37.133  28.634  1.00  0.66           C  
ATOM   3009  H   ILE A 193       2.659 -33.745  27.357  1.00  0.66           H  
ATOM   3010  HA  ILE A 193       0.945 -35.071  29.255  1.00  0.66           H  
ATOM   3011  HB  ILE A 193       3.891 -34.530  29.172  1.00  0.66           H  
ATOM   3012 1HG1 ILE A 193       3.058 -35.918  27.502  1.00  0.66           H  
ATOM   3013 2HG1 ILE A 193       3.871 -36.919  28.686  1.00  0.66           H  
ATOM   3014 1HG2 ILE A 193       4.046 -36.077  31.052  1.00  0.66           H  
ATOM   3015 2HG2 ILE A 193       3.151 -34.602  31.479  1.00  0.66           H  
ATOM   3016 3HG2 ILE A 193       2.284 -36.082  31.122  1.00  0.66           H  
ATOM   3017 1HD1 ILE A 193       1.827 -37.935  27.924  1.00  0.66           H  
ATOM   3018 2HD1 ILE A 193       1.709 -37.531  29.617  1.00  0.66           H  
ATOM   3019 3HD1 ILE A 193       0.901 -36.524  28.428  1.00  0.66           H  
ATOM   3020  N   GLU A 194       2.153 -32.174  30.163  1.00  0.64           N  
ATOM   3021  CA  GLU A 194       1.926 -31.131  31.140  1.00  0.64           C  
ATOM   3022  C   GLU A 194       0.467 -30.745  31.097  1.00  0.64           C  
ATOM   3023  O   GLU A 194      -0.171 -30.561  32.134  1.00  0.64           O  
ATOM   3024  CB  GLU A 194       2.794 -29.918  30.831  1.00  0.64           C  
ATOM   3025  CG  GLU A 194       4.223 -30.110  31.105  1.00  0.64           C  
ATOM   3026  CD  GLU A 194       5.083 -28.955  30.727  1.00  0.64           C  
ATOM   3027  OE1 GLU A 194       4.885 -28.369  29.691  1.00  0.64           O  
ATOM   3028  OE2 GLU A 194       5.938 -28.636  31.523  1.00  0.64           O  
ATOM   3029  H   GLU A 194       2.800 -32.021  29.398  1.00  0.64           H  
ATOM   3030  HA  GLU A 194       2.164 -31.513  32.132  1.00  0.64           H  
ATOM   3031 1HB  GLU A 194       2.691 -29.665  29.774  1.00  0.64           H  
ATOM   3032 2HB  GLU A 194       2.446 -29.062  31.412  1.00  0.64           H  
ATOM   3033 1HG  GLU A 194       4.306 -30.267  32.148  1.00  0.64           H  
ATOM   3034 2HG  GLU A 194       4.570 -31.005  30.613  1.00  0.64           H  
ATOM   3035  N   PHE A 195      -0.085 -30.685  29.887  1.00  0.62           N  
ATOM   3036  CA  PHE A 195      -1.481 -30.381  29.712  1.00  0.62           C  
ATOM   3037  C   PHE A 195      -2.350 -31.460  30.313  1.00  0.62           C  
ATOM   3038  O   PHE A 195      -3.231 -31.152  31.112  1.00  0.62           O  
ATOM   3039  CB  PHE A 195      -1.790 -30.130  28.246  1.00  0.62           C  
ATOM   3040  CG  PHE A 195      -3.205 -29.872  27.995  1.00  0.62           C  
ATOM   3041  CD1 PHE A 195      -3.812 -28.737  28.464  1.00  0.62           C  
ATOM   3042  CD2 PHE A 195      -3.929 -30.731  27.256  1.00  0.62           C  
ATOM   3043  CE1 PHE A 195      -5.133 -28.511  28.208  1.00  0.62           C  
ATOM   3044  CE2 PHE A 195      -5.242 -30.486  27.000  1.00  0.62           C  
ATOM   3045  CZ  PHE A 195      -5.841 -29.380  27.482  1.00  0.62           C  
ATOM   3046  H   PHE A 195       0.487 -30.831  29.054  1.00  0.62           H  
ATOM   3047  HA  PHE A 195      -1.708 -29.468  30.249  1.00  0.62           H  
ATOM   3048 1HB  PHE A 195      -1.212 -29.291  27.906  1.00  0.62           H  
ATOM   3049 2HB  PHE A 195      -1.485 -30.996  27.657  1.00  0.62           H  
ATOM   3050  HD1 PHE A 195      -3.238 -28.025  29.058  1.00  0.62           H  
ATOM   3051  HD2 PHE A 195      -3.438 -31.619  26.872  1.00  0.62           H  
ATOM   3052  HE1 PHE A 195      -5.614 -27.645  28.593  1.00  0.62           H  
ATOM   3053  HE2 PHE A 195      -5.830 -31.175  26.413  1.00  0.62           H  
ATOM   3054  HZ  PHE A 195      -6.896 -29.199  27.281  1.00  0.62           H  
ATOM   3055  N   ALA A 196      -2.100 -32.727  29.980  1.00  0.60           N  
ATOM   3056  CA  ALA A 196      -2.935 -33.781  30.521  1.00  0.60           C  
ATOM   3057  C   ALA A 196      -2.907 -33.796  32.041  1.00  0.60           C  
ATOM   3058  O   ALA A 196      -3.941 -33.974  32.694  1.00  0.60           O  
ATOM   3059  CB  ALA A 196      -2.462 -35.112  30.006  1.00  0.60           C  
ATOM   3060  H   ALA A 196      -1.358 -32.962  29.319  1.00  0.60           H  
ATOM   3061  HA  ALA A 196      -3.952 -33.601  30.195  1.00  0.60           H  
ATOM   3062 1HB  ALA A 196      -3.103 -35.893  30.388  1.00  0.60           H  
ATOM   3063 2HB  ALA A 196      -2.500 -35.097  28.922  1.00  0.60           H  
ATOM   3064 3HB  ALA A 196      -1.435 -35.288  30.332  1.00  0.60           H  
ATOM   3065  N   ALA A 197      -1.725 -33.590  32.613  1.00  0.60           N  
ATOM   3066  CA  ALA A 197      -1.592 -33.573  34.051  1.00  0.60           C  
ATOM   3067  C   ALA A 197      -2.331 -32.397  34.670  1.00  0.60           C  
ATOM   3068  O   ALA A 197      -3.032 -32.555  35.673  1.00  0.60           O  
ATOM   3069  CB  ALA A 197      -0.141 -33.514  34.413  1.00  0.60           C  
ATOM   3070  H   ALA A 197      -0.895 -33.455  32.038  1.00  0.60           H  
ATOM   3071  HA  ALA A 197      -2.022 -34.494  34.441  1.00  0.60           H  
ATOM   3072 1HB  ALA A 197      -0.050 -33.543  35.477  1.00  0.60           H  
ATOM   3073 2HB  ALA A 197       0.358 -34.360  33.976  1.00  0.60           H  
ATOM   3074 3HB  ALA A 197       0.301 -32.594  34.022  1.00  0.60           H  
ATOM   3075  N   ASN A 198      -2.220 -31.216  34.052  1.00  0.61           N  
ATOM   3076  CA  ASN A 198      -2.896 -30.050  34.590  1.00  0.61           C  
ATOM   3077  C   ASN A 198      -4.392 -30.205  34.470  1.00  0.61           C  
ATOM   3078  O   ASN A 198      -5.130 -29.809  35.374  1.00  0.61           O  
ATOM   3079  CB  ASN A 198      -2.408 -28.793  33.919  1.00  0.61           C  
ATOM   3080  CG  ASN A 198      -1.063 -28.430  34.383  1.00  0.61           C  
ATOM   3081  OD1 ASN A 198      -0.648 -28.803  35.487  1.00  0.61           O  
ATOM   3082  ND2 ASN A 198      -0.355 -27.720  33.581  1.00  0.61           N  
ATOM   3083  H   ASN A 198      -1.634 -31.111  33.221  1.00  0.61           H  
ATOM   3084  HA  ASN A 198      -2.664 -29.979  35.652  1.00  0.61           H  
ATOM   3085 1HB  ASN A 198      -2.389 -28.938  32.832  1.00  0.61           H  
ATOM   3086 2HB  ASN A 198      -3.079 -27.969  34.128  1.00  0.61           H  
ATOM   3087 1HD2 ASN A 198       0.577 -27.463  33.833  1.00  0.61           H  
ATOM   3088 2HD2 ASN A 198      -0.745 -27.459  32.701  1.00  0.61           H  
ATOM   3089  N   LEU A 199      -4.855 -30.827  33.389  1.00  0.62           N  
ATOM   3090  CA  LEU A 199      -6.274 -31.054  33.268  1.00  0.62           C  
ATOM   3091  C   LEU A 199      -6.723 -31.965  34.371  1.00  0.62           C  
ATOM   3092  O   LEU A 199      -7.755 -31.744  34.997  1.00  0.62           O  
ATOM   3093  CB  LEU A 199      -6.627 -31.756  31.981  1.00  0.62           C  
ATOM   3094  CG  LEU A 199      -6.546 -31.065  30.759  1.00  0.62           C  
ATOM   3095  CD1 LEU A 199      -6.773 -32.087  29.718  1.00  0.62           C  
ATOM   3096  CD2 LEU A 199      -7.589 -29.992  30.733  1.00  0.62           C  
ATOM   3097  H   LEU A 199      -4.222 -31.121  32.648  1.00  0.62           H  
ATOM   3098  HA  LEU A 199      -6.798 -30.104  33.331  1.00  0.62           H  
ATOM   3099 1HB  LEU A 199      -5.972 -32.613  31.881  1.00  0.62           H  
ATOM   3100 2HB  LEU A 199      -7.621 -32.115  32.069  1.00  0.62           H  
ATOM   3101  HG  LEU A 199      -5.567 -30.624  30.620  1.00  0.62           H  
ATOM   3102 1HD1 LEU A 199      -6.741 -31.655  28.776  1.00  0.62           H  
ATOM   3103 2HD1 LEU A 199      -6.014 -32.843  29.789  1.00  0.62           H  
ATOM   3104 3HD1 LEU A 199      -7.741 -32.530  29.879  1.00  0.62           H  
ATOM   3105 1HD2 LEU A 199      -7.546 -29.489  29.786  1.00  0.62           H  
ATOM   3106 2HD2 LEU A 199      -8.576 -30.432  30.869  1.00  0.62           H  
ATOM   3107 3HD2 LEU A 199      -7.398 -29.278  31.536  1.00  0.62           H  
ATOM   3108  N   ALA A 200      -5.935 -32.986  34.657  1.00  0.65           N  
ATOM   3109  CA  ALA A 200      -6.343 -33.881  35.700  1.00  0.65           C  
ATOM   3110  C   ALA A 200      -6.481 -33.137  37.014  1.00  0.65           C  
ATOM   3111  O   ALA A 200      -7.478 -33.323  37.717  1.00  0.65           O  
ATOM   3112  CB  ALA A 200      -5.348 -34.996  35.815  1.00  0.65           C  
ATOM   3113  H   ALA A 200      -5.085 -33.166  34.122  1.00  0.65           H  
ATOM   3114  HA  ALA A 200      -7.312 -34.297  35.439  1.00  0.65           H  
ATOM   3115 1HB  ALA A 200      -5.673 -35.663  36.574  1.00  0.65           H  
ATOM   3116 2HB  ALA A 200      -5.298 -35.509  34.871  1.00  0.65           H  
ATOM   3117 3HB  ALA A 200      -4.375 -34.600  36.071  1.00  0.65           H  
ATOM   3118  N   GLU A 201      -5.546 -32.227  37.325  1.00  0.68           N  
ATOM   3119  CA  GLU A 201      -5.639 -31.469  38.572  1.00  0.68           C  
ATOM   3120  C   GLU A 201      -6.848 -30.523  38.568  1.00  0.68           C  
ATOM   3121  O   GLU A 201      -7.528 -30.368  39.575  1.00  0.68           O  
ATOM   3122  CB  GLU A 201      -4.351 -30.703  38.866  1.00  0.68           C  
ATOM   3123  CG  GLU A 201      -3.141 -31.562  39.222  1.00  0.68           C  
ATOM   3124  CD  GLU A 201      -3.320 -32.479  40.442  1.00  0.68           C  
ATOM   3125  OE1 GLU A 201      -4.435 -32.686  40.881  1.00  0.68           O  
ATOM   3126  OE2 GLU A 201      -2.307 -32.887  40.983  1.00  0.68           O  
ATOM   3127  H   GLU A 201      -4.743 -32.108  36.701  1.00  0.68           H  
ATOM   3128  HA  GLU A 201      -5.773 -32.177  39.384  1.00  0.68           H  
ATOM   3129 1HB  GLU A 201      -4.080 -30.108  37.992  1.00  0.68           H  
ATOM   3130 2HB  GLU A 201      -4.517 -30.012  39.693  1.00  0.68           H  
ATOM   3131 1HG  GLU A 201      -2.910 -32.183  38.357  1.00  0.68           H  
ATOM   3132 2HG  GLU A 201      -2.301 -30.897  39.387  1.00  0.68           H  
ATOM   3133  N   PHE A 202      -7.147 -29.938  37.411  1.00  0.71           N  
ATOM   3134  CA  PHE A 202      -8.302 -29.062  37.203  1.00  0.71           C  
ATOM   3135  C   PHE A 202      -9.580 -29.805  37.582  1.00  0.71           C  
ATOM   3136  O   PHE A 202     -10.383 -29.331  38.409  1.00  0.71           O  
ATOM   3137  CB  PHE A 202      -8.272 -28.659  35.724  1.00  0.71           C  
ATOM   3138  CG  PHE A 202      -9.384 -27.937  35.016  1.00  0.71           C  
ATOM   3139  CD1 PHE A 202      -9.561 -26.569  35.065  1.00  0.71           C  
ATOM   3140  CD2 PHE A 202     -10.221 -28.684  34.191  1.00  0.71           C  
ATOM   3141  CE1 PHE A 202     -10.560 -25.964  34.305  1.00  0.71           C  
ATOM   3142  CE2 PHE A 202     -11.207 -28.090  33.453  1.00  0.71           C  
ATOM   3143  CZ  PHE A 202     -11.379 -26.719  33.507  1.00  0.71           C  
ATOM   3144  H   PHE A 202      -6.519 -30.095  36.622  1.00  0.71           H  
ATOM   3145  HA  PHE A 202      -8.197 -28.177  37.832  1.00  0.71           H  
ATOM   3146 1HB  PHE A 202      -7.377 -28.077  35.583  1.00  0.71           H  
ATOM   3147 2HB  PHE A 202      -8.117 -29.514  35.171  1.00  0.71           H  
ATOM   3148  HD1 PHE A 202      -8.902 -25.963  35.689  1.00  0.71           H  
ATOM   3149  HD2 PHE A 202     -10.071 -29.767  34.132  1.00  0.71           H  
ATOM   3150  HE1 PHE A 202     -10.686 -24.879  34.338  1.00  0.71           H  
ATOM   3151  HE2 PHE A 202     -11.843 -28.701  32.813  1.00  0.71           H  
ATOM   3152  HZ  PHE A 202     -12.159 -26.234  32.913  1.00  0.71           H  
ATOM   3153  N   PHE A 203      -9.733 -31.019  37.046  1.00  0.75           N  
ATOM   3154  CA  PHE A 203     -10.927 -31.793  37.318  1.00  0.75           C  
ATOM   3155  C   PHE A 203     -10.925 -32.279  38.795  1.00  0.75           C  
ATOM   3156  O   PHE A 203     -11.906 -32.099  39.526  1.00  0.75           O  
ATOM   3157  CB  PHE A 203     -11.003 -33.016  36.351  1.00  0.75           C  
ATOM   3158  CG  PHE A 203     -11.257 -32.714  34.760  1.00  0.75           C  
ATOM   3159  CD1 PHE A 203     -10.243 -32.831  33.822  1.00  0.75           C  
ATOM   3160  CD2 PHE A 203     -12.500 -32.340  34.242  1.00  0.75           C  
ATOM   3161  CE1 PHE A 203     -10.466 -32.562  32.467  1.00  0.75           C  
ATOM   3162  CE2 PHE A 203     -12.718 -32.075  32.915  1.00  0.75           C  
ATOM   3163  CZ  PHE A 203     -11.694 -32.178  32.026  1.00  0.75           C  
ATOM   3164  H   PHE A 203      -9.017 -31.373  36.407  1.00  0.75           H  
ATOM   3165  HA  PHE A 203     -11.788 -31.154  37.159  1.00  0.75           H  
ATOM   3166 1HB  PHE A 203     -10.066 -33.572  36.432  1.00  0.75           H  
ATOM   3167 2HB  PHE A 203     -11.791 -33.677  36.696  1.00  0.75           H  
ATOM   3168  HD1 PHE A 203      -9.270 -33.146  34.152  1.00  0.75           H  
ATOM   3169  HD2 PHE A 203     -13.297 -32.268  34.877  1.00  0.75           H  
ATOM   3170  HE1 PHE A 203      -9.668 -32.661  31.755  1.00  0.75           H  
ATOM   3171  HE2 PHE A 203     -13.711 -31.785  32.573  1.00  0.75           H  
ATOM   3172  HZ  PHE A 203     -11.857 -31.963  30.973  1.00  0.75           H  
ATOM   3173  N   ARG A 204      -9.792 -32.825  39.258  1.00  0.80           N  
ATOM   3174  CA  ARG A 204      -9.643 -33.347  40.623  1.00  0.80           C  
ATOM   3175  C   ARG A 204      -9.818 -32.329  41.743  1.00  0.80           C  
ATOM   3176  O   ARG A 204     -10.350 -32.656  42.800  1.00  0.80           O  
ATOM   3177  CB  ARG A 204      -8.245 -33.934  40.802  1.00  0.80           C  
ATOM   3178  CG  ARG A 204      -7.955 -35.278  40.150  1.00  0.80           C  
ATOM   3179  CD  ARG A 204      -6.460 -35.515  40.023  1.00  0.80           C  
ATOM   3180  NE  ARG A 204      -5.722 -35.434  41.274  1.00  0.80           N  
ATOM   3181  CZ  ARG A 204      -5.555 -36.441  42.154  1.00  0.80           C  
ATOM   3182  NH1 ARG A 204      -6.103 -37.618  41.931  1.00  0.80           N  
ATOM   3183  NH2 ARG A 204      -4.832 -36.244  43.242  1.00  0.80           N  
ATOM   3184  H   ARG A 204      -8.993 -32.912  38.636  1.00  0.80           H  
ATOM   3185  HA  ARG A 204     -10.377 -34.135  40.761  1.00  0.80           H  
ATOM   3186 1HB  ARG A 204      -7.517 -33.232  40.424  1.00  0.80           H  
ATOM   3187 2HB  ARG A 204      -8.048 -34.049  41.867  1.00  0.80           H  
ATOM   3188 1HG  ARG A 204      -8.380 -36.079  40.757  1.00  0.80           H  
ATOM   3189 2HG  ARG A 204      -8.393 -35.304  39.154  1.00  0.80           H  
ATOM   3190 1HD  ARG A 204      -6.305 -36.500  39.616  1.00  0.80           H  
ATOM   3191 2HD  ARG A 204      -6.036 -34.782  39.346  1.00  0.80           H  
ATOM   3192  HE  ARG A 204      -5.259 -34.527  41.463  1.00  0.80           H  
ATOM   3193 1HH1 ARG A 204      -6.655 -37.772  41.098  1.00  0.80           H  
ATOM   3194 2HH1 ARG A 204      -5.967 -38.374  42.587  1.00  0.80           H  
ATOM   3195 1HH2 ARG A 204      -4.410 -35.337  43.406  1.00  0.80           H  
ATOM   3196 2HH2 ARG A 204      -4.696 -36.996  43.900  1.00  0.80           H  
ATOM   3197  N   GLU A 205      -9.311 -31.116  41.541  1.00  0.86           N  
ATOM   3198  CA  GLU A 205      -9.359 -30.094  42.571  1.00  0.86           C  
ATOM   3199  C   GLU A 205     -10.502 -29.093  42.419  1.00  0.86           C  
ATOM   3200  O   GLU A 205     -11.270 -28.901  43.364  1.00  0.86           O  
ATOM   3201  CB  GLU A 205      -8.003 -29.370  42.597  1.00  0.86           C  
ATOM   3202  CG  GLU A 205      -7.797 -28.344  43.691  1.00  0.86           C  
ATOM   3203  CD  GLU A 205      -6.358 -27.854  43.709  1.00  0.86           C  
ATOM   3204  OE1 GLU A 205      -5.595 -28.300  42.868  1.00  0.86           O  
ATOM   3205  OE2 GLU A 205      -6.024 -27.048  44.544  1.00  0.86           O  
ATOM   3206  H   GLU A 205      -8.857 -30.897  40.663  1.00  0.86           H  
ATOM   3207  HA  GLU A 205      -9.491 -30.594  43.529  1.00  0.86           H  
ATOM   3208 1HB  GLU A 205      -7.204 -30.107  42.664  1.00  0.86           H  
ATOM   3209 2HB  GLU A 205      -7.872 -28.844  41.650  1.00  0.86           H  
ATOM   3210 1HG  GLU A 205      -8.463 -27.496  43.508  1.00  0.86           H  
ATOM   3211 2HG  GLU A 205      -8.054 -28.781  44.654  1.00  0.86           H  
ATOM   3212  N   ASP A 206     -10.654 -28.472  41.241  1.00  0.94           N  
ATOM   3213  CA  ASP A 206     -11.638 -27.408  41.135  1.00  0.94           C  
ATOM   3214  C   ASP A 206     -13.026 -27.929  40.826  1.00  0.94           C  
ATOM   3215  O   ASP A 206     -13.999 -27.437  41.393  1.00  0.94           O  
ATOM   3216  CB  ASP A 206     -11.164 -26.381  40.119  1.00  0.94           C  
ATOM   3217  CG  ASP A 206      -9.877 -25.635  40.616  1.00  0.94           C  
ATOM   3218  OD1 ASP A 206      -9.957 -24.767  41.484  1.00  0.94           O  
ATOM   3219  OD2 ASP A 206      -8.826 -25.976  40.128  1.00  0.94           O  
ATOM   3220  H   ASP A 206     -10.090 -28.710  40.428  1.00  0.94           H  
ATOM   3221  HA  ASP A 206     -11.686 -26.899  42.098  1.00  0.94           H  
ATOM   3222 1HB  ASP A 206     -10.945 -26.886  39.173  1.00  0.94           H  
ATOM   3223 2HB  ASP A 206     -11.952 -25.654  39.938  1.00  0.94           H  
ATOM   3224  N   ILE A 207     -13.161 -28.968  40.003  1.00  1.02           N  
ATOM   3225  CA  ILE A 207     -14.531 -29.461  39.863  1.00  1.02           C  
ATOM   3226  C   ILE A 207     -14.971 -30.044  41.173  1.00  1.02           C  
ATOM   3227  O   ILE A 207     -16.054 -29.737  41.662  1.00  1.02           O  
ATOM   3228  CB  ILE A 207     -14.775 -30.495  38.774  1.00  1.02           C  
ATOM   3229  CG1 ILE A 207     -14.645 -29.889  37.445  1.00  1.02           C  
ATOM   3230  CG2 ILE A 207     -16.103 -31.189  38.950  1.00  1.02           C  
ATOM   3231  CD1 ILE A 207     -14.709 -30.901  36.454  1.00  1.02           C  
ATOM   3232  H   ILE A 207     -12.356 -29.368  39.511  1.00  1.02           H  
ATOM   3233  HA  ILE A 207     -15.177 -28.616  39.638  1.00  1.02           H  
ATOM   3234  HB  ILE A 207     -14.014 -31.248  38.841  1.00  1.02           H  
ATOM   3235 1HG1 ILE A 207     -15.426 -29.156  37.273  1.00  1.02           H  
ATOM   3236 2HG1 ILE A 207     -13.672 -29.395  37.374  1.00  1.02           H  
ATOM   3237 1HG2 ILE A 207     -16.210 -31.944  38.176  1.00  1.02           H  
ATOM   3238 2HG2 ILE A 207     -16.148 -31.672  39.928  1.00  1.02           H  
ATOM   3239 3HG2 ILE A 207     -16.897 -30.473  38.870  1.00  1.02           H  
ATOM   3240 1HD1 ILE A 207     -14.571 -30.479  35.475  1.00  1.02           H  
ATOM   3241 2HD1 ILE A 207     -13.930 -31.596  36.684  1.00  1.02           H  
ATOM   3242 3HD1 ILE A 207     -15.674 -31.407  36.501  1.00  1.02           H  
ATOM   3243  N   LYS A 208     -14.100 -30.828  41.792  1.00  1.09           N  
ATOM   3244  CA  LYS A 208     -14.431 -31.395  43.088  1.00  1.09           C  
ATOM   3245  C   LYS A 208     -14.911 -30.307  44.066  1.00  1.09           C  
ATOM   3246  O   LYS A 208     -15.928 -30.480  44.743  1.00  1.09           O  
ATOM   3247  CB  LYS A 208     -13.223 -32.099  43.663  1.00  1.09           C  
ATOM   3248  CG  LYS A 208     -13.446 -32.823  44.966  1.00  1.09           C  
ATOM   3249  CD  LYS A 208     -12.163 -33.532  45.390  1.00  1.09           C  
ATOM   3250  CE  LYS A 208     -12.310 -34.250  46.710  1.00  1.09           C  
ATOM   3251  NZ  LYS A 208     -11.042 -34.924  47.105  1.00  1.09           N  
ATOM   3252  H   LYS A 208     -13.229 -31.074  41.314  1.00  1.09           H  
ATOM   3253  HA  LYS A 208     -15.224 -32.123  42.950  1.00  1.09           H  
ATOM   3254 1HB  LYS A 208     -12.837 -32.795  42.932  1.00  1.09           H  
ATOM   3255 2HB  LYS A 208     -12.437 -31.363  43.841  1.00  1.09           H  
ATOM   3256 1HG  LYS A 208     -13.732 -32.100  45.732  1.00  1.09           H  
ATOM   3257 2HG  LYS A 208     -14.248 -33.552  44.851  1.00  1.09           H  
ATOM   3258 1HD  LYS A 208     -11.880 -34.253  44.622  1.00  1.09           H  
ATOM   3259 2HD  LYS A 208     -11.362 -32.794  45.471  1.00  1.09           H  
ATOM   3260 1HE  LYS A 208     -12.585 -33.531  47.481  1.00  1.09           H  
ATOM   3261 2HE  LYS A 208     -13.098 -34.997  46.626  1.00  1.09           H  
ATOM   3262 1HZ  LYS A 208     -11.167 -35.396  47.989  1.00  1.09           H  
ATOM   3263 2HZ  LYS A 208     -10.787 -35.596  46.394  1.00  1.09           H  
ATOM   3264 3HZ  LYS A 208     -10.310 -34.233  47.190  1.00  1.09           H  
ATOM   3265  N   ASN A 209     -14.204 -29.169  44.131  1.00  1.14           N  
ATOM   3266  CA  ASN A 209     -14.608 -28.078  45.017  1.00  1.14           C  
ATOM   3267  C   ASN A 209     -15.874 -27.299  44.597  1.00  1.14           C  
ATOM   3268  O   ASN A 209     -16.577 -26.766  45.460  1.00  1.14           O  
ATOM   3269  CB  ASN A 209     -13.459 -27.100  45.191  1.00  1.14           C  
ATOM   3270  CG  ASN A 209     -12.361 -27.648  46.069  1.00  1.14           C  
ATOM   3271  OD1 ASN A 209     -12.595 -28.526  46.912  1.00  1.14           O  
ATOM   3272  ND2 ASN A 209     -11.168 -27.142  45.899  1.00  1.14           N  
ATOM   3273  H   ASN A 209     -13.345 -29.061  43.588  1.00  1.14           H  
ATOM   3274  HA  ASN A 209     -14.823 -28.514  45.992  1.00  1.14           H  
ATOM   3275 1HB  ASN A 209     -13.042 -26.863  44.210  1.00  1.14           H  
ATOM   3276 2HB  ASN A 209     -13.832 -26.173  45.622  1.00  1.14           H  
ATOM   3277 1HD2 ASN A 209     -10.402 -27.468  46.451  1.00  1.14           H  
ATOM   3278 2HD2 ASN A 209     -11.020 -26.439  45.206  1.00  1.14           H  
ATOM   3279  N   VAL A 210     -16.156 -27.211  43.291  1.00  1.15           N  
ATOM   3280  CA  VAL A 210     -17.279 -26.401  42.802  1.00  1.15           C  
ATOM   3281  C   VAL A 210     -18.525 -27.205  42.381  1.00  1.15           C  
ATOM   3282  O   VAL A 210     -19.650 -26.825  42.709  1.00  1.15           O  
ATOM   3283  CB  VAL A 210     -16.825 -25.550  41.606  1.00  1.15           C  
ATOM   3284  CG1 VAL A 210     -18.006 -24.751  41.072  1.00  1.15           C  
ATOM   3285  CG2 VAL A 210     -15.674 -24.638  42.030  1.00  1.15           C  
ATOM   3286  H   VAL A 210     -15.536 -27.660  42.617  1.00  1.15           H  
ATOM   3287  HA  VAL A 210     -17.571 -25.725  43.603  1.00  1.15           H  
ATOM   3288  HB  VAL A 210     -16.487 -26.215  40.808  1.00  1.15           H  
ATOM   3289 1HG1 VAL A 210     -17.692 -24.167  40.207  1.00  1.15           H  
ATOM   3290 2HG1 VAL A 210     -18.800 -25.419  40.789  1.00  1.15           H  
ATOM   3291 3HG1 VAL A 210     -18.369 -24.083  41.850  1.00  1.15           H  
ATOM   3292 1HG2 VAL A 210     -15.344 -24.048  41.178  1.00  1.15           H  
ATOM   3293 2HG2 VAL A 210     -16.009 -23.975  42.826  1.00  1.15           H  
ATOM   3294 3HG2 VAL A 210     -14.842 -25.246  42.391  1.00  1.15           H  
ATOM   3295  N   ASN A 211     -18.333 -28.272  41.605  1.00  1.10           N  
ATOM   3296  CA  ASN A 211     -19.419 -29.094  41.068  1.00  1.10           C  
ATOM   3297  C   ASN A 211     -19.103 -30.562  41.346  1.00  1.10           C  
ATOM   3298  O   ASN A 211     -18.974 -31.373  40.423  1.00  1.10           O  
ATOM   3299  CB  ASN A 211     -19.621 -28.895  39.569  1.00  1.10           C  
ATOM   3300  CG  ASN A 211     -19.916 -27.494  39.141  1.00  1.10           C  
ATOM   3301  OD1 ASN A 211     -21.025 -26.986  39.322  1.00  1.10           O  
ATOM   3302  ND2 ASN A 211     -18.943 -26.854  38.541  1.00  1.10           N  
ATOM   3303  H   ASN A 211     -17.384 -28.562  41.408  1.00  1.10           H  
ATOM   3304  HA  ASN A 211     -20.345 -28.850  41.589  1.00  1.10           H  
ATOM   3305 1HB  ASN A 211     -18.739 -29.221  39.043  1.00  1.10           H  
ATOM   3306 2HB  ASN A 211     -20.443 -29.534  39.236  1.00  1.10           H  
ATOM   3307 1HD2 ASN A 211     -19.084 -25.912  38.231  1.00  1.10           H  
ATOM   3308 2HD2 ASN A 211     -18.059 -27.295  38.401  1.00  1.10           H  
ATOM   3309  N   THR A 212     -19.006 -30.896  42.632  1.00  1.03           N  
ATOM   3310  CA  THR A 212     -18.525 -32.191  43.124  1.00  1.03           C  
ATOM   3311  C   THR A 212     -19.102 -33.396  42.398  1.00  1.03           C  
ATOM   3312  O   THR A 212     -18.392 -34.360  42.096  1.00  1.03           O  
ATOM   3313  CB  THR A 212     -18.866 -32.396  44.612  1.00  1.03           C  
ATOM   3314  OG1 THR A 212     -18.342 -31.337  45.402  1.00  1.03           O  
ATOM   3315  CG2 THR A 212     -18.238 -33.693  45.069  1.00  1.03           C  
ATOM   3316  H   THR A 212     -19.188 -30.170  43.315  1.00  1.03           H  
ATOM   3317  HA  THR A 212     -17.448 -32.210  43.006  1.00  1.03           H  
ATOM   3318  HB  THR A 212     -19.946 -32.446  44.746  1.00  1.03           H  
ATOM   3319  HG1 THR A 212     -17.419 -31.157  45.143  1.00  1.03           H  
ATOM   3320 1HG2 THR A 212     -18.467 -33.858  46.121  1.00  1.03           H  
ATOM   3321 2HG2 THR A 212     -18.634 -34.518  44.477  1.00  1.03           H  
ATOM   3322 3HG2 THR A 212     -17.157 -33.632  44.935  1.00  1.03           H  
ATOM   3323  N   SER A 213     -20.400 -33.347  42.114  1.00  0.94           N  
ATOM   3324  CA  SER A 213     -21.128 -34.452  41.500  1.00  0.94           C  
ATOM   3325  C   SER A 213     -20.614 -34.850  40.113  1.00  0.94           C  
ATOM   3326  O   SER A 213     -20.942 -35.933  39.626  1.00  0.94           O  
ATOM   3327  CB  SER A 213     -22.603 -34.105  41.407  1.00  0.94           C  
ATOM   3328  OG  SER A 213     -22.816 -33.038  40.528  1.00  0.94           O  
ATOM   3329  H   SER A 213     -20.904 -32.510  42.360  1.00  0.94           H  
ATOM   3330  HA  SER A 213     -21.027 -35.320  42.152  1.00  0.94           H  
ATOM   3331 1HB  SER A 213     -23.153 -34.978  41.056  1.00  0.94           H  
ATOM   3332 2HB  SER A 213     -22.986 -33.851  42.393  1.00  0.94           H  
ATOM   3333  HG  SER A 213     -22.273 -33.224  39.752  1.00  0.94           H  
ATOM   3334  N   LEU A 214     -19.834 -33.986  39.462  1.00  0.86           N  
ATOM   3335  CA  LEU A 214     -19.292 -34.315  38.157  1.00  0.86           C  
ATOM   3336  C   LEU A 214     -17.954 -35.029  38.238  1.00  0.86           C  
ATOM   3337  O   LEU A 214     -17.490 -35.608  37.253  1.00  0.86           O  
ATOM   3338  CB  LEU A 214     -19.082 -33.073  37.325  1.00  0.86           C  
ATOM   3339  CG  LEU A 214     -20.292 -32.270  36.988  1.00  0.86           C  
ATOM   3340  CD1 LEU A 214     -19.819 -31.089  36.195  1.00  0.86           C  
ATOM   3341  CD2 LEU A 214     -21.322 -33.129  36.237  1.00  0.86           C  
ATOM   3342  H   LEU A 214     -19.588 -33.094  39.892  1.00  0.86           H  
ATOM   3343  HA  LEU A 214     -20.001 -34.958  37.650  1.00  0.86           H  
ATOM   3344 1HB  LEU A 214     -18.455 -32.416  37.903  1.00  0.86           H  
ATOM   3345 2HB  LEU A 214     -18.556 -33.325  36.431  1.00  0.86           H  
ATOM   3346  HG  LEU A 214     -20.756 -31.897  37.906  1.00  0.86           H  
ATOM   3347 1HD1 LEU A 214     -20.640 -30.476  35.942  1.00  0.86           H  
ATOM   3348 2HD1 LEU A 214     -19.109 -30.523  36.792  1.00  0.86           H  
ATOM   3349 3HD1 LEU A 214     -19.342 -31.429  35.288  1.00  0.86           H  
ATOM   3350 1HD2 LEU A 214     -22.189 -32.523  36.008  1.00  0.86           H  
ATOM   3351 2HD2 LEU A 214     -20.914 -33.509  35.323  1.00  0.86           H  
ATOM   3352 3HD2 LEU A 214     -21.625 -33.966  36.866  1.00  0.86           H  
ATOM   3353  N   LEU A 215     -17.288 -34.977  39.392  1.00  0.79           N  
ATOM   3354  CA  LEU A 215     -15.961 -35.572  39.458  1.00  0.79           C  
ATOM   3355  C   LEU A 215     -15.904 -37.037  38.982  1.00  0.79           C  
ATOM   3356  O   LEU A 215     -15.008 -37.367  38.206  1.00  0.79           O  
ATOM   3357  CB  LEU A 215     -15.319 -35.443  40.837  1.00  0.79           C  
ATOM   3358  CG  LEU A 215     -13.923 -36.032  40.894  1.00  0.79           C  
ATOM   3359  CD1 LEU A 215     -13.038 -35.247  39.926  1.00  0.79           C  
ATOM   3360  CD2 LEU A 215     -13.396 -35.963  42.312  1.00  0.79           C  
ATOM   3361  H   LEU A 215     -17.698 -34.547  40.222  1.00  0.79           H  
ATOM   3362  HA  LEU A 215     -15.323 -34.992  38.794  1.00  0.79           H  
ATOM   3363 1HB  LEU A 215     -15.243 -34.381  41.084  1.00  0.79           H  
ATOM   3364 2HB  LEU A 215     -15.909 -35.915  41.600  1.00  0.79           H  
ATOM   3365  HG  LEU A 215     -13.947 -37.073  40.567  1.00  0.79           H  
ATOM   3366 1HD1 LEU A 215     -12.031 -35.657  39.936  1.00  0.79           H  
ATOM   3367 2HD1 LEU A 215     -13.444 -35.315  38.916  1.00  0.79           H  
ATOM   3368 3HD1 LEU A 215     -13.013 -34.206  40.237  1.00  0.79           H  
ATOM   3369 1HD2 LEU A 215     -12.390 -36.378  42.353  1.00  0.79           H  
ATOM   3370 2HD2 LEU A 215     -13.375 -34.940  42.630  1.00  0.79           H  
ATOM   3371 3HD2 LEU A 215     -14.054 -36.532  42.969  1.00  0.79           H  
ATOM   3372  N   PRO A 216     -16.850 -37.939  39.371  1.00  0.74           N  
ATOM   3373  CA  PRO A 216     -16.904 -39.346  38.999  1.00  0.74           C  
ATOM   3374  C   PRO A 216     -16.993 -39.578  37.498  1.00  0.74           C  
ATOM   3375  O   PRO A 216     -16.808 -40.706  37.035  1.00  0.74           O  
ATOM   3376  CB  PRO A 216     -18.190 -39.842  39.672  1.00  0.74           C  
ATOM   3377  CG  PRO A 216     -18.418 -38.897  40.809  1.00  0.74           C  
ATOM   3378  CD  PRO A 216     -17.979 -37.572  40.282  1.00  0.74           C  
ATOM   3379  HA  PRO A 216     -16.025 -39.857  39.413  1.00  0.74           H  
ATOM   3380 1HB  PRO A 216     -19.018 -39.833  38.942  1.00  0.74           H  
ATOM   3381 2HB  PRO A 216     -18.063 -40.884  40.000  1.00  0.74           H  
ATOM   3382 1HG  PRO A 216     -19.484 -38.896  41.090  1.00  0.74           H  
ATOM   3383 2HG  PRO A 216     -17.852 -39.208  41.696  1.00  0.74           H  
ATOM   3384 1HD  PRO A 216     -18.810 -37.173  39.708  1.00  0.74           H  
ATOM   3385 2HD  PRO A 216     -17.707 -36.943  41.113  1.00  0.74           H  
ATOM   3386  N   TYR A 217     -17.347 -38.543  36.737  1.00  0.70           N  
ATOM   3387  CA  TYR A 217     -17.506 -38.692  35.314  1.00  0.70           C  
ATOM   3388  C   TYR A 217     -16.363 -38.044  34.532  1.00  0.70           C  
ATOM   3389  O   TYR A 217     -16.359 -38.071  33.301  1.00  0.70           O  
ATOM   3390  CB  TYR A 217     -18.829 -38.053  34.934  1.00  0.70           C  
ATOM   3391  CG  TYR A 217     -19.991 -38.649  35.669  1.00  0.70           C  
ATOM   3392  CD1 TYR A 217     -20.723 -37.851  36.515  1.00  0.70           C  
ATOM   3393  CD2 TYR A 217     -20.295 -39.983  35.551  1.00  0.70           C  
ATOM   3394  CE1 TYR A 217     -21.775 -38.373  37.227  1.00  0.70           C  
ATOM   3395  CE2 TYR A 217     -21.349 -40.521  36.262  1.00  0.70           C  
ATOM   3396  CZ  TYR A 217     -22.092 -39.718  37.095  1.00  0.70           C  
ATOM   3397  OH  TYR A 217     -23.144 -40.247  37.807  1.00  0.70           O  
ATOM   3398  H   TYR A 217     -17.482 -37.610  37.123  1.00  0.70           H  
ATOM   3399  HA  TYR A 217     -17.524 -39.753  35.068  1.00  0.70           H  
ATOM   3400 1HB  TYR A 217     -18.791 -36.998  35.185  1.00  0.70           H  
ATOM   3401 2HB  TYR A 217     -19.007 -38.139  33.871  1.00  0.70           H  
ATOM   3402  HD1 TYR A 217     -20.468 -36.808  36.615  1.00  0.70           H  
ATOM   3403  HD2 TYR A 217     -19.703 -40.609  34.906  1.00  0.70           H  
ATOM   3404  HE1 TYR A 217     -22.352 -37.729  37.893  1.00  0.70           H  
ATOM   3405  HE2 TYR A 217     -21.590 -41.579  36.166  1.00  0.70           H  
ATOM   3406  HH  TYR A 217     -23.559 -39.549  38.322  1.00  0.70           H  
ATOM   3407  N   CYS A 218     -15.389 -37.471  35.239  1.00  0.67           N  
ATOM   3408  CA  CYS A 218     -14.289 -36.775  34.577  1.00  0.67           C  
ATOM   3409  C   CYS A 218     -13.159 -37.718  34.185  1.00  0.67           C  
ATOM   3410  O   CYS A 218     -12.837 -38.653  34.920  1.00  0.67           O  
ATOM   3411  CB  CYS A 218     -13.740 -35.696  35.497  1.00  0.67           C  
ATOM   3412  SG  CYS A 218     -14.925 -34.388  35.917  1.00  0.67           S  
ATOM   3413  H   CYS A 218     -15.407 -37.496  36.259  1.00  0.67           H  
ATOM   3414  HA  CYS A 218     -14.664 -36.316  33.671  1.00  0.67           H  
ATOM   3415 1HB  CYS A 218     -13.406 -36.152  36.429  1.00  0.67           H  
ATOM   3416 2HB  CYS A 218     -12.878 -35.238  35.026  1.00  0.67           H  
ATOM   3417  HG  CYS A 218     -15.859 -35.187  36.493  1.00  0.67           H  
ATOM   3418  N   LYS A 219     -12.530 -37.456  33.038  1.00  0.65           N  
ATOM   3419  CA  LYS A 219     -11.399 -38.279  32.597  1.00  0.65           C  
ATOM   3420  C   LYS A 219     -10.471 -37.567  31.618  1.00  0.65           C  
ATOM   3421  O   LYS A 219     -10.934 -36.784  30.784  1.00  0.65           O  
ATOM   3422  CB  LYS A 219     -11.912 -39.580  31.965  1.00  0.65           C  
ATOM   3423  CG  LYS A 219     -10.834 -40.586  31.569  1.00  0.65           C  
ATOM   3424  CD  LYS A 219     -11.446 -41.892  31.078  1.00  0.65           C  
ATOM   3425  CE  LYS A 219     -10.365 -42.900  30.756  1.00  0.65           C  
ATOM   3426  NZ  LYS A 219     -10.916 -44.203  30.315  1.00  0.65           N  
ATOM   3427  H   LYS A 219     -12.857 -36.678  32.460  1.00  0.65           H  
ATOM   3428  HA  LYS A 219     -10.807 -38.535  33.476  1.00  0.65           H  
ATOM   3429 1HB  LYS A 219     -12.584 -40.081  32.663  1.00  0.65           H  
ATOM   3430 2HB  LYS A 219     -12.494 -39.343  31.074  1.00  0.65           H  
ATOM   3431 1HG  LYS A 219     -10.227 -40.180  30.756  1.00  0.65           H  
ATOM   3432 2HG  LYS A 219     -10.181 -40.787  32.418  1.00  0.65           H  
ATOM   3433 1HD  LYS A 219     -12.107 -42.303  31.842  1.00  0.65           H  
ATOM   3434 2HD  LYS A 219     -12.029 -41.702  30.174  1.00  0.65           H  
ATOM   3435 1HE  LYS A 219      -9.724 -42.503  29.966  1.00  0.65           H  
ATOM   3436 2HE  LYS A 219      -9.759 -43.062  31.648  1.00  0.65           H  
ATOM   3437 1HZ  LYS A 219     -10.110 -44.805  30.140  1.00  0.65           H  
ATOM   3438 2HZ  LYS A 219     -11.487 -44.604  31.036  1.00  0.65           H  
ATOM   3439 3HZ  LYS A 219     -11.453 -44.089  29.476  1.00  0.65           H  
ATOM   3440  N   VAL A 220      -9.173 -37.837  31.728  1.00  0.63           N  
ATOM   3441  CA  VAL A 220      -8.204 -37.322  30.769  1.00  0.63           C  
ATOM   3442  C   VAL A 220      -7.441 -38.482  30.128  1.00  0.63           C  
ATOM   3443  O   VAL A 220      -6.977 -39.380  30.835  1.00  0.63           O  
ATOM   3444  CB  VAL A 220      -7.216 -36.369  31.442  1.00  0.63           C  
ATOM   3445  CG1 VAL A 220      -6.198 -35.869  30.427  1.00  0.63           C  
ATOM   3446  CG2 VAL A 220      -7.947 -35.199  32.074  1.00  0.63           C  
ATOM   3447  H   VAL A 220      -8.854 -38.450  32.471  1.00  0.63           H  
ATOM   3448  HA  VAL A 220      -8.734 -36.779  29.989  1.00  0.63           H  
ATOM   3449  HB  VAL A 220      -6.682 -36.910  32.211  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 220      -5.507 -35.216  30.934  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 220      -5.656 -36.701  29.992  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 220      -6.714 -35.321  29.634  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 220      -7.227 -34.553  32.555  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 220      -8.478 -34.651  31.300  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 220      -8.656 -35.557  32.817  1.00  0.63           H  
ATOM   3456  N   THR A 221      -7.332 -38.463  28.806  1.00  0.62           N  
ATOM   3457  CA  THR A 221      -6.624 -39.504  28.066  1.00  0.62           C  
ATOM   3458  C   THR A 221      -5.537 -38.928  27.158  1.00  0.62           C  
ATOM   3459  O   THR A 221      -5.756 -37.907  26.509  1.00  0.62           O  
ATOM   3460  CB  THR A 221      -7.606 -40.321  27.202  1.00  0.62           C  
ATOM   3461  OG1 THR A 221      -8.600 -40.924  28.032  1.00  0.62           O  
ATOM   3462  CG2 THR A 221      -6.886 -41.396  26.432  1.00  0.62           C  
ATOM   3463  H   THR A 221      -7.778 -37.699  28.297  1.00  0.62           H  
ATOM   3464  HA  THR A 221      -6.150 -40.175  28.779  1.00  0.62           H  
ATOM   3465  HB  THR A 221      -8.090 -39.669  26.513  1.00  0.62           H  
ATOM   3466  HG1 THR A 221      -9.439 -40.428  27.932  1.00  0.62           H  
ATOM   3467 1HG2 THR A 221      -7.614 -41.936  25.844  1.00  0.62           H  
ATOM   3468 2HG2 THR A 221      -6.150 -40.955  25.771  1.00  0.62           H  
ATOM   3469 3HG2 THR A 221      -6.393 -42.076  27.130  1.00  0.62           H  
ATOM   3470  N   VAL A 222      -4.371 -39.574  27.132  1.00  0.64           N  
ATOM   3471  CA  VAL A 222      -3.277 -39.184  26.244  1.00  0.64           C  
ATOM   3472  C   VAL A 222      -3.041 -40.255  25.183  1.00  0.64           C  
ATOM   3473  O   VAL A 222      -2.901 -41.439  25.509  1.00  0.64           O  
ATOM   3474  CB  VAL A 222      -1.973 -38.967  27.020  1.00  0.64           C  
ATOM   3475  CG1 VAL A 222      -0.839 -38.605  26.053  1.00  0.64           C  
ATOM   3476  CG2 VAL A 222      -2.178 -37.880  28.037  1.00  0.64           C  
ATOM   3477  H   VAL A 222      -4.260 -40.381  27.739  1.00  0.64           H  
ATOM   3478  HA  VAL A 222      -3.542 -38.255  25.760  1.00  0.64           H  
ATOM   3479  HB  VAL A 222      -1.707 -39.877  27.499  1.00  0.64           H  
ATOM   3480 1HG1 VAL A 222       0.071 -38.470  26.602  1.00  0.64           H  
ATOM   3481 2HG1 VAL A 222      -0.698 -39.405  25.325  1.00  0.64           H  
ATOM   3482 3HG1 VAL A 222      -1.090 -37.675  25.526  1.00  0.64           H  
ATOM   3483 1HG2 VAL A 222      -1.265 -37.729  28.608  1.00  0.64           H  
ATOM   3484 2HG2 VAL A 222      -2.443 -36.967  27.523  1.00  0.64           H  
ATOM   3485 3HG2 VAL A 222      -2.979 -38.164  28.705  1.00  0.64           H  
ATOM   3486  N   LEU A 223      -3.028 -39.845  23.916  1.00  0.67           N  
ATOM   3487  CA  LEU A 223      -2.829 -40.791  22.819  1.00  0.67           C  
ATOM   3488  C   LEU A 223      -1.446 -40.628  22.179  1.00  0.67           C  
ATOM   3489  O   LEU A 223      -1.119 -39.558  21.655  1.00  0.67           O  
ATOM   3490  CB  LEU A 223      -3.915 -40.589  21.753  1.00  0.67           C  
ATOM   3491  CG  LEU A 223      -5.346 -40.630  22.277  1.00  0.67           C  
ATOM   3492  CD1 LEU A 223      -6.309 -40.448  21.160  1.00  0.67           C  
ATOM   3493  CD2 LEU A 223      -5.585 -41.879  22.961  1.00  0.67           C  
ATOM   3494  H   LEU A 223      -3.166 -38.850  23.730  1.00  0.67           H  
ATOM   3495  HA  LEU A 223      -2.904 -41.807  23.210  1.00  0.67           H  
ATOM   3496 1HB  LEU A 223      -3.766 -39.626  21.280  1.00  0.67           H  
ATOM   3497 2HB  LEU A 223      -3.806 -41.367  20.992  1.00  0.67           H  
ATOM   3498  HG  LEU A 223      -5.480 -39.818  22.978  1.00  0.67           H  
ATOM   3499 1HD1 LEU A 223      -7.318 -40.465  21.538  1.00  0.67           H  
ATOM   3500 2HD1 LEU A 223      -6.126 -39.508  20.689  1.00  0.67           H  
ATOM   3501 3HD1 LEU A 223      -6.182 -41.256  20.445  1.00  0.67           H  
ATOM   3502 1HD2 LEU A 223      -6.585 -41.870  23.344  1.00  0.67           H  
ATOM   3503 2HD2 LEU A 223      -5.458 -42.706  22.277  1.00  0.67           H  
ATOM   3504 3HD2 LEU A 223      -4.885 -41.961  23.774  1.00  0.67           H  
ATOM   3505  N   GLU A 224      -0.618 -41.673  22.232  1.00  0.71           N  
ATOM   3506  CA  GLU A 224       0.724 -41.570  21.654  1.00  0.71           C  
ATOM   3507  C   GLU A 224       1.284 -42.887  21.130  1.00  0.71           C  
ATOM   3508  O   GLU A 224       1.500 -43.829  21.873  1.00  0.71           O  
ATOM   3509  CB  GLU A 224       1.692 -40.988  22.692  1.00  0.71           C  
ATOM   3510  CG  GLU A 224       3.170 -40.977  22.243  1.00  0.71           C  
ATOM   3511  CD  GLU A 224       3.446 -40.176  20.982  1.00  0.71           C  
ATOM   3512  OE1 GLU A 224       3.177 -38.982  20.968  1.00  0.71           O  
ATOM   3513  OE2 GLU A 224       3.940 -40.763  20.032  1.00  0.71           O  
ATOM   3514  H   GLU A 224      -0.936 -42.533  22.678  1.00  0.71           H  
ATOM   3515  HA  GLU A 224       0.669 -40.884  20.809  1.00  0.71           H  
ATOM   3516 1HB  GLU A 224       1.384 -39.985  22.935  1.00  0.71           H  
ATOM   3517 2HB  GLU A 224       1.631 -41.575  23.608  1.00  0.71           H  
ATOM   3518 1HG  GLU A 224       3.767 -40.563  23.039  1.00  0.71           H  
ATOM   3519 2HG  GLU A 224       3.486 -41.996  22.104  1.00  0.71           H  
ATOM   3520  N   ALA A 225       1.585 -42.922  19.837  1.00  0.77           N  
ATOM   3521  CA  ALA A 225       2.116 -44.109  19.171  1.00  0.77           C  
ATOM   3522  C   ALA A 225       3.469 -44.601  19.704  1.00  0.77           C  
ATOM   3523  O   ALA A 225       3.744 -45.804  19.699  1.00  0.77           O  
ATOM   3524  CB  ALA A 225       2.261 -43.821  17.698  1.00  0.77           C  
ATOM   3525  H   ALA A 225       1.419 -42.089  19.287  1.00  0.77           H  
ATOM   3526  HA  ALA A 225       1.392 -44.915  19.316  1.00  0.77           H  
ATOM   3527 1HB  ALA A 225       2.611 -44.714  17.184  1.00  0.77           H  
ATOM   3528 2HB  ALA A 225       1.306 -43.521  17.302  1.00  0.77           H  
ATOM   3529 3HB  ALA A 225       2.984 -43.016  17.561  1.00  0.77           H  
ATOM   3530  N   GLY A 226       4.341 -43.670  20.089  1.00  0.83           N  
ATOM   3531  CA  GLY A 226       5.682 -44.018  20.546  1.00  0.83           C  
ATOM   3532  C   GLY A 226       5.848 -43.904  22.056  1.00  0.83           C  
ATOM   3533  O   GLY A 226       4.929 -44.167  22.832  1.00  0.83           O  
ATOM   3534  H   GLY A 226       4.077 -42.680  20.077  1.00  0.83           H  
ATOM   3535 1HA  GLY A 226       5.919 -45.032  20.228  1.00  0.83           H  
ATOM   3536 2HA  GLY A 226       6.398 -43.359  20.057  1.00  0.83           H  
ATOM   3537  N   GLU A 227       7.061 -43.562  22.473  1.00  0.91           N  
ATOM   3538  CA  GLU A 227       7.374 -43.413  23.888  1.00  0.91           C  
ATOM   3539  C   GLU A 227       6.856 -42.040  24.281  1.00  0.91           C  
ATOM   3540  O   GLU A 227       7.097 -41.080  23.555  1.00  0.91           O  
ATOM   3541  CB  GLU A 227       8.879 -43.558  24.112  1.00  0.91           C  
ATOM   3542  CG  GLU A 227       9.316 -43.649  25.563  1.00  0.91           C  
ATOM   3543  CD  GLU A 227      10.826 -43.907  25.714  1.00  0.91           C  
ATOM   3544  OE1 GLU A 227      11.535 -43.755  24.748  1.00  0.91           O  
ATOM   3545  OE2 GLU A 227      11.243 -44.332  26.783  1.00  0.91           O  
ATOM   3546  H   GLU A 227       7.777 -43.374  21.789  1.00  0.91           H  
ATOM   3547  HA  GLU A 227       6.841 -44.169  24.464  1.00  0.91           H  
ATOM   3548 1HB  GLU A 227       9.234 -44.452  23.603  1.00  0.91           H  
ATOM   3549 2HB  GLU A 227       9.390 -42.703  23.669  1.00  0.91           H  
ATOM   3550 1HG  GLU A 227       9.067 -42.710  26.061  1.00  0.91           H  
ATOM   3551 2HG  GLU A 227       8.758 -44.446  26.046  1.00  0.91           H  
ATOM   3552  N   VAL A 228       6.164 -41.930  25.411  1.00  0.98           N  
ATOM   3553  CA  VAL A 228       5.542 -40.654  25.779  1.00  0.98           C  
ATOM   3554  C   VAL A 228       6.567 -39.553  26.080  1.00  0.98           C  
ATOM   3555  O   VAL A 228       6.849 -38.698  25.235  1.00  0.98           O  
ATOM   3556  CB  VAL A 228       4.627 -40.933  27.007  1.00  0.98           C  
ATOM   3557  CG1 VAL A 228       4.048 -39.693  27.597  1.00  0.98           C  
ATOM   3558  CG2 VAL A 228       3.505 -41.825  26.567  1.00  0.98           C  
ATOM   3559  H   VAL A 228       6.018 -42.750  25.980  1.00  0.98           H  
ATOM   3560  HA  VAL A 228       4.925 -40.325  24.950  1.00  0.98           H  
ATOM   3561  HB  VAL A 228       5.217 -41.424  27.780  1.00  0.98           H  
ATOM   3562 1HG1 VAL A 228       3.424 -39.951  28.450  1.00  0.98           H  
ATOM   3563 2HG1 VAL A 228       4.815 -39.022  27.914  1.00  0.98           H  
ATOM   3564 3HG1 VAL A 228       3.452 -39.211  26.857  1.00  0.98           H  
ATOM   3565 1HG2 VAL A 228       2.886 -42.037  27.416  1.00  0.98           H  
ATOM   3566 2HG2 VAL A 228       2.918 -41.319  25.799  1.00  0.98           H  
ATOM   3567 3HG2 VAL A 228       3.908 -42.754  26.158  1.00  0.98           H  
ATOM   3568  N   LEU A 229       7.268 -39.640  27.193  1.00  1.04           N  
ATOM   3569  CA  LEU A 229       8.289 -38.637  27.455  1.00  1.04           C  
ATOM   3570  C   LEU A 229       9.636 -39.096  26.907  1.00  1.04           C  
ATOM   3571  O   LEU A 229      10.603 -39.287  27.643  1.00  1.04           O  
ATOM   3572  CB  LEU A 229       8.345 -38.317  28.948  1.00  1.04           C  
ATOM   3573  CG  LEU A 229       7.096 -37.722  29.569  1.00  1.04           C  
ATOM   3574  CD1 LEU A 229       7.346 -37.518  31.038  1.00  1.04           C  
ATOM   3575  CD2 LEU A 229       6.769 -36.383  28.857  1.00  1.04           C  
ATOM   3576  H   LEU A 229       7.067 -40.359  27.867  1.00  1.04           H  
ATOM   3577  HA  LEU A 229       8.008 -37.718  26.939  1.00  1.04           H  
ATOM   3578 1HB  LEU A 229       8.564 -39.223  29.478  1.00  1.04           H  
ATOM   3579 2HB  LEU A 229       9.125 -37.650  29.133  1.00  1.04           H  
ATOM   3580  HG  LEU A 229       6.269 -38.406  29.473  1.00  1.04           H  
ATOM   3581 1HD1 LEU A 229       6.460 -37.099  31.499  1.00  1.04           H  
ATOM   3582 2HD1 LEU A 229       7.580 -38.475  31.509  1.00  1.04           H  
ATOM   3583 3HD1 LEU A 229       8.187 -36.834  31.167  1.00  1.04           H  
ATOM   3584 1HD2 LEU A 229       5.895 -35.936  29.297  1.00  1.04           H  
ATOM   3585 2HD2 LEU A 229       7.605 -35.696  28.962  1.00  1.04           H  
ATOM   3586 3HD2 LEU A 229       6.583 -36.566  27.791  1.00  1.04           H  
ATOM   3587  N   GLY A 230       9.681 -39.232  25.583  1.00  1.10           N  
ATOM   3588  CA  GLY A 230      10.829 -39.765  24.840  1.00  1.10           C  
ATOM   3589  C   GLY A 230      12.104 -38.918  24.922  1.00  1.10           C  
ATOM   3590  O   GLY A 230      13.196 -39.396  24.623  1.00  1.10           O  
ATOM   3591  H   GLY A 230       8.816 -38.997  25.087  1.00  1.10           H  
ATOM   3592 1HA  GLY A 230      11.045 -40.772  25.206  1.00  1.10           H  
ATOM   3593 2HA  GLY A 230      10.541 -39.883  23.795  1.00  1.10           H  
ATOM   3594  N   SER A 231      11.963 -37.654  25.313  1.00  1.13           N  
ATOM   3595  CA  SER A 231      13.099 -36.748  25.445  1.00  1.13           C  
ATOM   3596  C   SER A 231      13.804 -36.861  26.808  1.00  1.13           C  
ATOM   3597  O   SER A 231      14.820 -36.206  27.040  1.00  1.13           O  
ATOM   3598  CB  SER A 231      12.660 -35.317  25.191  1.00  1.13           C  
ATOM   3599  OG  SER A 231      11.781 -34.874  26.180  1.00  1.13           O  
ATOM   3600  H   SER A 231      11.038 -37.325  25.534  1.00  1.13           H  
ATOM   3601  HA  SER A 231      13.828 -37.011  24.677  1.00  1.13           H  
ATOM   3602 1HB  SER A 231      13.540 -34.673  25.174  1.00  1.13           H  
ATOM   3603 2HB  SER A 231      12.184 -35.246  24.216  1.00  1.13           H  
ATOM   3604  HG  SER A 231      12.203 -35.107  27.016  1.00  1.13           H  
ATOM   3605  N   PHE A 232      13.249 -37.667  27.713  1.00  1.14           N  
ATOM   3606  CA  PHE A 232      13.774 -37.832  29.068  1.00  1.14           C  
ATOM   3607  C   PHE A 232      14.397 -39.204  29.295  1.00  1.14           C  
ATOM   3608  O   PHE A 232      14.098 -40.167  28.594  1.00  1.14           O  
ATOM   3609  CB  PHE A 232      12.660 -37.654  30.083  1.00  1.14           C  
ATOM   3610  CG  PHE A 232      12.092 -36.290  30.180  1.00  1.14           C  
ATOM   3611  CD1 PHE A 232      11.123 -35.890  29.306  1.00  1.14           C  
ATOM   3612  CD2 PHE A 232      12.482 -35.423  31.174  1.00  1.14           C  
ATOM   3613  CE1 PHE A 232      10.544 -34.669  29.407  1.00  1.14           C  
ATOM   3614  CE2 PHE A 232      11.903 -34.184  31.276  1.00  1.14           C  
ATOM   3615  CZ  PHE A 232      10.927 -33.818  30.383  1.00  1.14           C  
ATOM   3616  H   PHE A 232      12.413 -38.202  27.471  1.00  1.14           H  
ATOM   3617  HA  PHE A 232      14.540 -37.075  29.239  1.00  1.14           H  
ATOM   3618 1HB  PHE A 232      11.846 -38.342  29.841  1.00  1.14           H  
ATOM   3619 2HB  PHE A 232      13.029 -37.937  31.066  1.00  1.14           H  
ATOM   3620  HD1 PHE A 232      10.821 -36.571  28.519  1.00  1.14           H  
ATOM   3621  HD2 PHE A 232      13.244 -35.733  31.886  1.00  1.14           H  
ATOM   3622  HE1 PHE A 232       9.777 -34.380  28.713  1.00  1.14           H  
ATOM   3623  HE2 PHE A 232      12.211 -33.500  32.067  1.00  1.14           H  
ATOM   3624  HZ  PHE A 232      10.457 -32.861  30.445  1.00  1.14           H  
ATOM   3625  N   ASP A 233      15.259 -39.306  30.303  1.00  1.12           N  
ATOM   3626  CA  ASP A 233      15.804 -40.609  30.668  1.00  1.12           C  
ATOM   3627  C   ASP A 233      14.645 -41.545  30.945  1.00  1.12           C  
ATOM   3628  O   ASP A 233      13.661 -41.140  31.570  1.00  1.12           O  
ATOM   3629  CB  ASP A 233      16.687 -40.556  31.921  1.00  1.12           C  
ATOM   3630  CG  ASP A 233      17.425 -41.901  32.177  1.00  1.12           C  
ATOM   3631  OD1 ASP A 233      18.576 -42.004  31.752  1.00  1.12           O  
ATOM   3632  OD2 ASP A 233      16.847 -42.819  32.760  1.00  1.12           O  
ATOM   3633  H   ASP A 233      15.517 -38.484  30.831  1.00  1.12           H  
ATOM   3634  HA  ASP A 233      16.382 -41.003  29.832  1.00  1.12           H  
ATOM   3635 1HB  ASP A 233      17.421 -39.758  31.817  1.00  1.12           H  
ATOM   3636 2HB  ASP A 233      16.076 -40.319  32.793  1.00  1.12           H  
ATOM   3637  N   THR A 234      14.767 -42.795  30.517  1.00  1.08           N  
ATOM   3638  CA  THR A 234      13.731 -43.794  30.744  1.00  1.08           C  
ATOM   3639  C   THR A 234      13.245 -43.818  32.197  1.00  1.08           C  
ATOM   3640  O   THR A 234      12.052 -44.003  32.454  1.00  1.08           O  
ATOM   3641  CB  THR A 234      14.212 -45.202  30.363  1.00  1.08           C  
ATOM   3642  OG1 THR A 234      14.565 -45.234  28.967  1.00  1.08           O  
ATOM   3643  CG2 THR A 234      13.098 -46.196  30.637  1.00  1.08           C  
ATOM   3644  H   THR A 234      15.608 -43.060  30.022  1.00  1.08           H  
ATOM   3645  HA  THR A 234      12.883 -43.548  30.107  1.00  1.08           H  
ATOM   3646  HB  THR A 234      15.087 -45.463  30.959  1.00  1.08           H  
ATOM   3647  HG1 THR A 234      13.824 -44.904  28.438  1.00  1.08           H  
ATOM   3648 1HG2 THR A 234      13.429 -47.198  30.374  1.00  1.08           H  
ATOM   3649 2HG2 THR A 234      12.846 -46.160  31.695  1.00  1.08           H  
ATOM   3650 3HG2 THR A 234      12.223 -45.934  30.046  1.00  1.08           H  
ATOM   3651  N   ALA A 235      14.154 -43.683  33.170  1.00  1.01           N  
ATOM   3652  CA  ALA A 235      13.732 -43.737  34.568  1.00  1.01           C  
ATOM   3653  C   ALA A 235      12.713 -42.645  34.884  1.00  1.01           C  
ATOM   3654  O   ALA A 235      11.784 -42.845  35.678  1.00  1.01           O  
ATOM   3655  CB  ALA A 235      14.930 -43.573  35.480  1.00  1.01           C  
ATOM   3656  H   ALA A 235      15.140 -43.494  32.945  1.00  1.01           H  
ATOM   3657  HA  ALA A 235      13.265 -44.705  34.745  1.00  1.01           H  
ATOM   3658 1HB  ALA A 235      14.612 -43.632  36.518  1.00  1.01           H  
ATOM   3659 2HB  ALA A 235      15.655 -44.359  35.272  1.00  1.01           H  
ATOM   3660 3HB  ALA A 235      15.392 -42.600  35.293  1.00  1.01           H  
ATOM   3661  N   LEU A 236      12.895 -41.481  34.270  1.00  0.95           N  
ATOM   3662  CA  LEU A 236      12.032 -40.351  34.515  1.00  0.95           C  
ATOM   3663  C   LEU A 236      10.763 -40.496  33.707  1.00  0.95           C  
ATOM   3664  O   LEU A 236       9.676 -40.169  34.184  1.00  0.95           O  
ATOM   3665  CB  LEU A 236      12.765 -39.071  34.171  1.00  0.95           C  
ATOM   3666  CG  LEU A 236      13.957 -38.738  35.064  1.00  0.95           C  
ATOM   3667  CD1 LEU A 236      14.674 -37.516  34.523  1.00  0.95           C  
ATOM   3668  CD2 LEU A 236      13.448 -38.501  36.469  1.00  0.95           C  
ATOM   3669  H   LEU A 236      13.628 -41.390  33.575  1.00  0.95           H  
ATOM   3670  HA  LEU A 236      11.772 -40.330  35.573  1.00  0.95           H  
ATOM   3671 1HB  LEU A 236      13.122 -39.141  33.148  1.00  0.95           H  
ATOM   3672 2HB  LEU A 236      12.073 -38.286  34.235  1.00  0.95           H  
ATOM   3673  HG  LEU A 236      14.664 -39.571  35.068  1.00  0.95           H  
ATOM   3674 1HD1 LEU A 236      15.528 -37.278  35.158  1.00  0.95           H  
ATOM   3675 2HD1 LEU A 236      15.022 -37.734  33.517  1.00  0.95           H  
ATOM   3676 3HD1 LEU A 236      14.004 -36.667  34.500  1.00  0.95           H  
ATOM   3677 1HD2 LEU A 236      14.258 -38.262  37.121  1.00  0.95           H  
ATOM   3678 2HD2 LEU A 236      12.750 -37.680  36.477  1.00  0.95           H  
ATOM   3679 3HD2 LEU A 236      12.946 -39.400  36.826  1.00  0.95           H  
ATOM   3680  N   ARG A 237      10.887 -41.075  32.512  1.00  0.89           N  
ATOM   3681  CA  ARG A 237       9.722 -41.318  31.675  1.00  0.89           C  
ATOM   3682  C   ARG A 237       8.740 -42.179  32.450  1.00  0.89           C  
ATOM   3683  O   ARG A 237       7.544 -41.871  32.517  1.00  0.89           O  
ATOM   3684  CB  ARG A 237      10.103 -42.019  30.373  1.00  0.89           C  
ATOM   3685  CG  ARG A 237       8.947 -42.231  29.397  1.00  0.89           C  
ATOM   3686  CD  ARG A 237       8.363 -43.610  29.483  1.00  0.89           C  
ATOM   3687  NE  ARG A 237       9.214 -44.614  28.882  1.00  0.89           N  
ATOM   3688  CZ  ARG A 237       9.058 -45.949  28.966  1.00  0.89           C  
ATOM   3689  NH1 ARG A 237       8.078 -46.520  29.655  1.00  0.89           N  
ATOM   3690  NH2 ARG A 237       9.925 -46.680  28.308  1.00  0.89           N  
ATOM   3691  H   ARG A 237      11.819 -41.319  32.174  1.00  0.89           H  
ATOM   3692  HA  ARG A 237       9.252 -40.366  31.442  1.00  0.89           H  
ATOM   3693 1HB  ARG A 237      10.880 -41.442  29.859  1.00  0.89           H  
ATOM   3694 2HB  ARG A 237      10.515 -42.998  30.595  1.00  0.89           H  
ATOM   3695 1HG  ARG A 237       8.150 -41.529  29.621  1.00  0.89           H  
ATOM   3696 2HG  ARG A 237       9.305 -42.065  28.381  1.00  0.89           H  
ATOM   3697 1HD  ARG A 237       8.214 -43.873  30.526  1.00  0.89           H  
ATOM   3698 2HD  ARG A 237       7.412 -43.623  28.963  1.00  0.89           H  
ATOM   3699  HE  ARG A 237       9.995 -44.297  28.295  1.00  0.89           H  
ATOM   3700 1HH1 ARG A 237       7.382 -45.952  30.157  1.00  0.89           H  
ATOM   3701 2HH1 ARG A 237       7.998 -47.524  29.676  1.00  0.89           H  
ATOM   3702 1HH2 ARG A 237      10.649 -46.180  27.770  1.00  0.89           H  
ATOM   3703 2HH2 ARG A 237       9.866 -47.685  28.312  1.00  0.89           H  
ATOM   3704  N   ARG A 238       9.268 -43.246  33.068  1.00  0.84           N  
ATOM   3705  CA  ARG A 238       8.461 -44.161  33.859  1.00  0.84           C  
ATOM   3706  C   ARG A 238       7.831 -43.439  35.042  1.00  0.84           C  
ATOM   3707  O   ARG A 238       6.644 -43.623  35.309  1.00  0.84           O  
ATOM   3708  CB  ARG A 238       9.321 -45.313  34.346  1.00  0.84           C  
ATOM   3709  CG  ARG A 238       9.743 -46.298  33.259  1.00  0.84           C  
ATOM   3710  CD  ARG A 238      10.714 -47.295  33.779  1.00  0.84           C  
ATOM   3711  NE  ARG A 238      11.122 -48.248  32.758  1.00  0.84           N  
ATOM   3712  CZ  ARG A 238      12.184 -49.074  32.860  1.00  0.84           C  
ATOM   3713  NH1 ARG A 238      12.937 -49.047  33.936  1.00  0.84           N  
ATOM   3714  NH2 ARG A 238      12.472 -49.909  31.876  1.00  0.84           N  
ATOM   3715  H   ARG A 238      10.266 -43.436  32.962  1.00  0.84           H  
ATOM   3716  HA  ARG A 238       7.669 -44.561  33.224  1.00  0.84           H  
ATOM   3717 1HB  ARG A 238      10.235 -44.913  34.788  1.00  0.84           H  
ATOM   3718 2HB  ARG A 238       8.793 -45.866  35.120  1.00  0.84           H  
ATOM   3719 1HG  ARG A 238       8.864 -46.826  32.893  1.00  0.84           H  
ATOM   3720 2HG  ARG A 238      10.203 -45.752  32.434  1.00  0.84           H  
ATOM   3721 1HD  ARG A 238      11.605 -46.769  34.130  1.00  0.84           H  
ATOM   3722 2HD  ARG A 238      10.268 -47.844  34.606  1.00  0.84           H  
ATOM   3723  HE  ARG A 238      10.568 -48.297  31.917  1.00  0.84           H  
ATOM   3724 1HH1 ARG A 238      12.720 -48.407  34.687  1.00  0.84           H  
ATOM   3725 2HH1 ARG A 238      13.733 -49.665  34.011  1.00  0.84           H  
ATOM   3726 1HH2 ARG A 238      11.896 -49.933  31.047  1.00  0.84           H  
ATOM   3727 2HH2 ARG A 238      13.268 -50.525  31.954  1.00  0.84           H  
ATOM   3728  N   TYR A 239       8.593 -42.562  35.719  1.00  0.80           N  
ATOM   3729  CA  TYR A 239       8.019 -41.769  36.805  1.00  0.80           C  
ATOM   3730  C   TYR A 239       6.818 -40.993  36.299  1.00  0.80           C  
ATOM   3731  O   TYR A 239       5.760 -40.977  36.935  1.00  0.80           O  
ATOM   3732  CB  TYR A 239       9.008 -40.785  37.418  1.00  0.80           C  
ATOM   3733  CG  TYR A 239       8.311 -39.886  38.425  1.00  0.80           C  
ATOM   3734  CD1 TYR A 239       8.063 -40.321  39.713  1.00  0.80           C  
ATOM   3735  CD2 TYR A 239       7.887 -38.619  38.026  1.00  0.80           C  
ATOM   3736  CE1 TYR A 239       7.401 -39.489  40.602  1.00  0.80           C  
ATOM   3737  CE2 TYR A 239       7.230 -37.791  38.904  1.00  0.80           C  
ATOM   3738  CZ  TYR A 239       6.985 -38.224  40.193  1.00  0.80           C  
ATOM   3739  OH  TYR A 239       6.336 -37.406  41.082  1.00  0.80           O  
ATOM   3740  H   TYR A 239       9.586 -42.462  35.497  1.00  0.80           H  
ATOM   3741  HA  TYR A 239       7.674 -42.443  37.587  1.00  0.80           H  
ATOM   3742 1HB  TYR A 239       9.820 -41.318  37.918  1.00  0.80           H  
ATOM   3743 2HB  TYR A 239       9.447 -40.156  36.653  1.00  0.80           H  
ATOM   3744  HD1 TYR A 239       8.386 -41.315  40.027  1.00  0.80           H  
ATOM   3745  HD2 TYR A 239       8.078 -38.289  37.017  1.00  0.80           H  
ATOM   3746  HE1 TYR A 239       7.204 -39.827  41.619  1.00  0.80           H  
ATOM   3747  HE2 TYR A 239       6.903 -36.799  38.583  1.00  0.80           H  
ATOM   3748  HH  TYR A 239       6.250 -36.529  40.698  1.00  0.80           H  
ATOM   3749  N   GLY A 240       7.004 -40.319  35.166  1.00  0.76           N  
ATOM   3750  CA  GLY A 240       5.966 -39.519  34.544  1.00  0.76           C  
ATOM   3751  C   GLY A 240       4.718 -40.346  34.370  1.00  0.76           C  
ATOM   3752  O   GLY A 240       3.647 -39.952  34.824  1.00  0.76           O  
ATOM   3753  H   GLY A 240       7.916 -40.377  34.715  1.00  0.76           H  
ATOM   3754 1HA  GLY A 240       5.754 -38.647  35.160  1.00  0.76           H  
ATOM   3755 2HA  GLY A 240       6.314 -39.168  33.574  1.00  0.76           H  
ATOM   3756  N   GLN A 241       4.852 -41.511  33.741  1.00  0.74           N  
ATOM   3757  CA  GLN A 241       3.705 -42.381  33.511  1.00  0.74           C  
ATOM   3758  C   GLN A 241       3.050 -42.831  34.816  1.00  0.74           C  
ATOM   3759  O   GLN A 241       1.820 -42.856  34.921  1.00  0.74           O  
ATOM   3760  CB  GLN A 241       4.144 -43.588  32.688  1.00  0.74           C  
ATOM   3761  CG  GLN A 241       4.470 -43.251  31.247  1.00  0.74           C  
ATOM   3762  CD  GLN A 241       5.054 -44.423  30.502  1.00  0.74           C  
ATOM   3763  OE1 GLN A 241       5.966 -45.102  31.004  1.00  0.74           O  
ATOM   3764  NE2 GLN A 241       4.531 -44.690  29.306  1.00  0.74           N  
ATOM   3765  H   GLN A 241       5.777 -41.779  33.399  1.00  0.74           H  
ATOM   3766  HA  GLN A 241       2.965 -41.835  32.939  1.00  0.74           H  
ATOM   3767 1HB  GLN A 241       5.034 -44.027  33.143  1.00  0.74           H  
ATOM   3768 2HB  GLN A 241       3.360 -44.342  32.697  1.00  0.74           H  
ATOM   3769 1HG  GLN A 241       3.559 -42.931  30.739  1.00  0.74           H  
ATOM   3770 2HG  GLN A 241       5.207 -42.442  31.241  1.00  0.74           H  
ATOM   3771 1HE2 GLN A 241       4.867 -45.463  28.767  1.00  0.74           H  
ATOM   3772 2HE2 GLN A 241       3.787 -44.124  28.948  1.00  0.74           H  
ATOM   3773  N   LEU A 242       3.846 -43.132  35.840  1.00  0.72           N  
ATOM   3774  CA  LEU A 242       3.258 -43.541  37.107  1.00  0.72           C  
ATOM   3775  C   LEU A 242       2.453 -42.394  37.710  1.00  0.72           C  
ATOM   3776  O   LEU A 242       1.338 -42.600  38.198  1.00  0.72           O  
ATOM   3777  CB  LEU A 242       4.362 -43.975  38.076  1.00  0.72           C  
ATOM   3778  CG  LEU A 242       5.087 -45.276  37.704  1.00  0.72           C  
ATOM   3779  CD1 LEU A 242       6.291 -45.456  38.608  1.00  0.72           C  
ATOM   3780  CD2 LEU A 242       4.130 -46.437  37.839  1.00  0.72           C  
ATOM   3781  H   LEU A 242       4.861 -43.109  35.726  1.00  0.72           H  
ATOM   3782  HA  LEU A 242       2.589 -44.382  36.926  1.00  0.72           H  
ATOM   3783 1HB  LEU A 242       5.108 -43.185  38.125  1.00  0.72           H  
ATOM   3784 2HB  LEU A 242       3.929 -44.102  39.066  1.00  0.72           H  
ATOM   3785  HG  LEU A 242       5.433 -45.221  36.681  1.00  0.72           H  
ATOM   3786 1HD1 LEU A 242       6.812 -46.375  38.340  1.00  0.72           H  
ATOM   3787 2HD1 LEU A 242       6.963 -44.610  38.484  1.00  0.72           H  
ATOM   3788 3HD1 LEU A 242       5.964 -45.514  39.645  1.00  0.72           H  
ATOM   3789 1HD2 LEU A 242       4.641 -47.361  37.569  1.00  0.72           H  
ATOM   3790 2HD2 LEU A 242       3.778 -46.503  38.869  1.00  0.72           H  
ATOM   3791 3HD2 LEU A 242       3.280 -46.284  37.174  1.00  0.72           H  
ATOM   3792  N   ARG A 243       2.983 -41.175  37.602  1.00  0.71           N  
ATOM   3793  CA  ARG A 243       2.323 -39.993  38.137  1.00  0.71           C  
ATOM   3794  C   ARG A 243       1.045 -39.698  37.365  1.00  0.71           C  
ATOM   3795  O   ARG A 243       0.001 -39.415  37.954  1.00  0.71           O  
ATOM   3796  CB  ARG A 243       3.259 -38.806  38.071  1.00  0.71           C  
ATOM   3797  CG  ARG A 243       2.700 -37.524  38.585  1.00  0.71           C  
ATOM   3798  CD  ARG A 243       2.377 -37.572  39.996  1.00  0.71           C  
ATOM   3799  NE  ARG A 243       1.921 -36.281  40.474  1.00  0.71           N  
ATOM   3800  CZ  ARG A 243       1.332 -36.091  41.675  1.00  0.71           C  
ATOM   3801  NH1 ARG A 243       1.141 -37.114  42.490  1.00  0.71           N  
ATOM   3802  NH2 ARG A 243       0.946 -34.887  42.039  1.00  0.71           N  
ATOM   3803  H   ARG A 243       3.903 -41.072  37.173  1.00  0.71           H  
ATOM   3804  HA  ARG A 243       2.072 -40.179  39.180  1.00  0.71           H  
ATOM   3805 1HB  ARG A 243       4.171 -39.027  38.625  1.00  0.71           H  
ATOM   3806 2HB  ARG A 243       3.550 -38.635  37.036  1.00  0.71           H  
ATOM   3807 1HG  ARG A 243       3.418 -36.722  38.426  1.00  0.71           H  
ATOM   3808 2HG  ARG A 243       1.777 -37.308  38.054  1.00  0.71           H  
ATOM   3809 1HD  ARG A 243       1.575 -38.291  40.147  1.00  0.71           H  
ATOM   3810 2HD  ARG A 243       3.254 -37.869  40.572  1.00  0.71           H  
ATOM   3811  HE  ARG A 243       2.079 -35.461  39.854  1.00  0.71           H  
ATOM   3812 1HH1 ARG A 243       1.434 -38.068  42.219  1.00  0.71           H  
ATOM   3813 2HH1 ARG A 243       0.704 -36.966  43.386  1.00  0.71           H  
ATOM   3814 1HH2 ARG A 243       1.078 -34.110  41.410  1.00  0.71           H  
ATOM   3815 2HH2 ARG A 243       0.514 -34.740  42.939  1.00  0.71           H  
ATOM   3816  N   LEU A 244       1.100 -39.812  36.051  1.00  0.70           N  
ATOM   3817  CA  LEU A 244      -0.066 -39.567  35.228  1.00  0.70           C  
ATOM   3818  C   LEU A 244      -1.163 -40.548  35.608  1.00  0.70           C  
ATOM   3819  O   LEU A 244      -2.323 -40.166  35.764  1.00  0.70           O  
ATOM   3820  CB  LEU A 244       0.366 -39.673  33.774  1.00  0.70           C  
ATOM   3821  CG  LEU A 244       1.256 -38.534  33.329  1.00  0.70           C  
ATOM   3822  CD1 LEU A 244       1.916 -38.897  32.032  1.00  0.70           C  
ATOM   3823  CD2 LEU A 244       0.385 -37.262  33.178  1.00  0.70           C  
ATOM   3824  H   LEU A 244       1.986 -40.056  35.604  1.00  0.70           H  
ATOM   3825  HA  LEU A 244      -0.424 -38.554  35.419  1.00  0.70           H  
ATOM   3826 1HB  LEU A 244       0.927 -40.598  33.656  1.00  0.70           H  
ATOM   3827 2HB  LEU A 244      -0.495 -39.720  33.129  1.00  0.70           H  
ATOM   3828  HG  LEU A 244       2.018 -38.360  34.072  1.00  0.70           H  
ATOM   3829 1HD1 LEU A 244       2.566 -38.118  31.728  1.00  0.70           H  
ATOM   3830 2HD1 LEU A 244       2.501 -39.789  32.167  1.00  0.70           H  
ATOM   3831 3HD1 LEU A 244       1.176 -39.067  31.281  1.00  0.70           H  
ATOM   3832 1HD2 LEU A 244       0.996 -36.430  32.875  1.00  0.70           H  
ATOM   3833 2HD2 LEU A 244      -0.386 -37.433  32.431  1.00  0.70           H  
ATOM   3834 3HD2 LEU A 244      -0.083 -37.028  34.132  1.00  0.70           H  
ATOM   3835  N   ASN A 245      -0.790 -41.808  35.855  1.00  0.69           N  
ATOM   3836  CA  ASN A 245      -1.790 -42.781  36.266  1.00  0.69           C  
ATOM   3837  C   ASN A 245      -2.395 -42.393  37.629  1.00  0.69           C  
ATOM   3838  O   ASN A 245      -3.616 -42.447  37.808  1.00  0.69           O  
ATOM   3839  CB  ASN A 245      -1.179 -44.169  36.324  1.00  0.69           C  
ATOM   3840  CG  ASN A 245      -0.883 -44.760  34.963  1.00  0.69           C  
ATOM   3841  OD1 ASN A 245      -1.411 -44.349  33.925  1.00  0.69           O  
ATOM   3842  ND2 ASN A 245      -0.030 -45.752  34.959  1.00  0.69           N  
ATOM   3843  H   ASN A 245       0.175 -42.102  35.713  1.00  0.69           H  
ATOM   3844  HA  ASN A 245      -2.595 -42.782  35.530  1.00  0.69           H  
ATOM   3845 1HB  ASN A 245      -0.249 -44.128  36.891  1.00  0.69           H  
ATOM   3846 2HB  ASN A 245      -1.852 -44.836  36.858  1.00  0.69           H  
ATOM   3847 1HD2 ASN A 245       0.219 -46.196  34.099  1.00  0.69           H  
ATOM   3848 2HD2 ASN A 245       0.370 -46.063  35.817  1.00  0.69           H  
ATOM   3849  N   GLN A 246      -1.561 -41.899  38.566  1.00  0.68           N  
ATOM   3850  CA  GLN A 246      -2.032 -41.485  39.903  1.00  0.68           C  
ATOM   3851  C   GLN A 246      -3.039 -40.348  39.800  1.00  0.68           C  
ATOM   3852  O   GLN A 246      -3.993 -40.265  40.579  1.00  0.68           O  
ATOM   3853  CB  GLN A 246      -0.883 -40.987  40.798  1.00  0.68           C  
ATOM   3854  CG  GLN A 246       0.105 -42.020  41.285  1.00  0.68           C  
ATOM   3855  CD  GLN A 246       1.261 -41.362  42.061  1.00  0.68           C  
ATOM   3856  OE1 GLN A 246       1.512 -40.147  41.917  1.00  0.68           O  
ATOM   3857  NE2 GLN A 246       1.959 -42.153  42.873  1.00  0.68           N  
ATOM   3858  H   GLN A 246      -0.559 -41.871  38.366  1.00  0.68           H  
ATOM   3859  HA  GLN A 246      -2.519 -42.335  40.379  1.00  0.68           H  
ATOM   3860 1HB  GLN A 246      -0.323 -40.229  40.265  1.00  0.68           H  
ATOM   3861 2HB  GLN A 246      -1.306 -40.504  41.675  1.00  0.68           H  
ATOM   3862 1HG  GLN A 246      -0.409 -42.706  41.956  1.00  0.68           H  
ATOM   3863 2HG  GLN A 246       0.509 -42.562  40.446  1.00  0.68           H  
ATOM   3864 1HE2 GLN A 246       2.722 -41.783  43.405  1.00  0.68           H  
ATOM   3865 2HE2 GLN A 246       1.719 -43.121  42.951  1.00  0.68           H  
ATOM   3866  N   LEU A 247      -2.827 -39.488  38.811  1.00  0.67           N  
ATOM   3867  CA  LEU A 247      -3.654 -38.324  38.559  1.00  0.67           C  
ATOM   3868  C   LEU A 247      -4.938 -38.648  37.800  1.00  0.67           C  
ATOM   3869  O   LEU A 247      -5.753 -37.759  37.575  1.00  0.67           O  
ATOM   3870  CB  LEU A 247      -2.859 -37.302  37.740  1.00  0.67           C  
ATOM   3871  CG  LEU A 247      -1.650 -36.672  38.420  1.00  0.67           C  
ATOM   3872  CD1 LEU A 247      -0.879 -35.836  37.392  1.00  0.67           C  
ATOM   3873  CD2 LEU A 247      -2.129 -35.822  39.577  1.00  0.67           C  
ATOM   3874  H   LEU A 247      -1.999 -39.629  38.229  1.00  0.67           H  
ATOM   3875  HA  LEU A 247      -3.922 -37.884  39.517  1.00  0.67           H  
ATOM   3876 1HB  LEU A 247      -2.509 -37.790  36.834  1.00  0.67           H  
ATOM   3877 2HB  LEU A 247      -3.524 -36.501  37.460  1.00  0.67           H  
ATOM   3878  HG  LEU A 247      -0.996 -37.439  38.799  1.00  0.67           H  
ATOM   3879 1HD1 LEU A 247      -0.016 -35.401  37.862  1.00  0.67           H  
ATOM   3880 2HD1 LEU A 247      -0.554 -36.476  36.580  1.00  0.67           H  
ATOM   3881 3HD1 LEU A 247      -1.526 -35.049  37.001  1.00  0.67           H  
ATOM   3882 1HD2 LEU A 247      -1.279 -35.363  40.074  1.00  0.67           H  
ATOM   3883 2HD2 LEU A 247      -2.793 -35.043  39.203  1.00  0.67           H  
ATOM   3884 3HD2 LEU A 247      -2.670 -36.446  40.289  1.00  0.67           H  
ATOM   3885  N   GLY A 248      -5.136 -39.896  37.386  1.00  0.65           N  
ATOM   3886  CA  GLY A 248      -6.329 -40.221  36.623  1.00  0.65           C  
ATOM   3887  C   GLY A 248      -6.165 -40.016  35.116  1.00  0.65           C  
ATOM   3888  O   GLY A 248      -7.160 -39.952  34.385  1.00  0.65           O  
ATOM   3889  H   GLY A 248      -4.470 -40.638  37.598  1.00  0.65           H  
ATOM   3890 1HA  GLY A 248      -6.589 -41.262  36.816  1.00  0.65           H  
ATOM   3891 2HA  GLY A 248      -7.160 -39.619  36.984  1.00  0.65           H  
ATOM   3892  N   VAL A 249      -4.921 -39.891  34.644  1.00  0.64           N  
ATOM   3893  CA  VAL A 249      -4.684 -39.715  33.222  1.00  0.64           C  
ATOM   3894  C   VAL A 249      -4.369 -41.066  32.590  1.00  0.64           C  
ATOM   3895  O   VAL A 249      -3.405 -41.736  32.961  1.00  0.64           O  
ATOM   3896  CB  VAL A 249      -3.499 -38.773  32.946  1.00  0.64           C  
ATOM   3897  CG1 VAL A 249      -3.283 -38.669  31.460  1.00  0.64           C  
ATOM   3898  CG2 VAL A 249      -3.732 -37.400  33.551  1.00  0.64           C  
ATOM   3899  H   VAL A 249      -4.118 -39.949  35.266  1.00  0.64           H  
ATOM   3900  HA  VAL A 249      -5.576 -39.300  32.766  1.00  0.64           H  
ATOM   3901  HB  VAL A 249      -2.623 -39.196  33.376  1.00  0.64           H  
ATOM   3902 1HG1 VAL A 249      -2.430 -38.033  31.258  1.00  0.64           H  
ATOM   3903 2HG1 VAL A 249      -3.099 -39.657  31.051  1.00  0.64           H  
ATOM   3904 3HG1 VAL A 249      -4.173 -38.251  30.997  1.00  0.64           H  
ATOM   3905 1HG2 VAL A 249      -2.874 -36.757  33.352  1.00  0.64           H  
ATOM   3906 2HG2 VAL A 249      -4.612 -36.957  33.115  1.00  0.64           H  
ATOM   3907 3HG2 VAL A 249      -3.867 -37.501  34.628  1.00  0.64           H  
ATOM   3908  N   GLU A 250      -5.191 -41.469  31.634  1.00  0.64           N  
ATOM   3909  CA  GLU A 250      -4.998 -42.753  30.976  1.00  0.64           C  
ATOM   3910  C   GLU A 250      -4.056 -42.578  29.811  1.00  0.64           C  
ATOM   3911  O   GLU A 250      -4.205 -41.636  29.033  1.00  0.64           O  
ATOM   3912  CB  GLU A 250      -6.330 -43.350  30.506  1.00  0.64           C  
ATOM   3913  CG  GLU A 250      -6.217 -44.748  29.837  1.00  0.64           C  
ATOM   3914  CD  GLU A 250      -7.567 -45.332  29.450  1.00  0.64           C  
ATOM   3915  OE1 GLU A 250      -8.437 -45.331  30.293  1.00  0.64           O  
ATOM   3916  OE2 GLU A 250      -7.733 -45.782  28.333  1.00  0.64           O  
ATOM   3917  H   GLU A 250      -5.955 -40.853  31.358  1.00  0.64           H  
ATOM   3918  HA  GLU A 250      -4.540 -43.446  31.685  1.00  0.64           H  
ATOM   3919 1HB  GLU A 250      -7.005 -43.437  31.357  1.00  0.64           H  
ATOM   3920 2HB  GLU A 250      -6.798 -42.669  29.790  1.00  0.64           H  
ATOM   3921 1HG  GLU A 250      -5.607 -44.660  28.944  1.00  0.64           H  
ATOM   3922 2HG  GLU A 250      -5.711 -45.426  30.521  1.00  0.64           H  
ATOM   3923  N   ILE A 251      -3.079 -43.461  29.695  1.00  0.64           N  
ATOM   3924  CA  ILE A 251      -2.162 -43.368  28.579  1.00  0.64           C  
ATOM   3925  C   ILE A 251      -2.449 -44.516  27.626  1.00  0.64           C  
ATOM   3926  O   ILE A 251      -2.466 -45.678  28.036  1.00  0.64           O  
ATOM   3927  CB  ILE A 251      -0.702 -43.450  29.049  1.00  0.64           C  
ATOM   3928  CG1 ILE A 251      -0.429 -42.411  30.182  1.00  0.64           C  
ATOM   3929  CG2 ILE A 251       0.217 -43.200  27.878  1.00  0.64           C  
ATOM   3930  CD1 ILE A 251      -0.663 -40.991  29.800  1.00  0.64           C  
ATOM   3931  H   ILE A 251      -2.984 -44.204  30.375  1.00  0.64           H  
ATOM   3932  HA  ILE A 251      -2.319 -42.430  28.047  1.00  0.64           H  
ATOM   3933  HB  ILE A 251      -0.506 -44.441  29.453  1.00  0.64           H  
ATOM   3934 1HG1 ILE A 251      -1.083 -42.644  31.029  1.00  0.64           H  
ATOM   3935 2HG1 ILE A 251       0.607 -42.509  30.511  1.00  0.64           H  
ATOM   3936 1HG2 ILE A 251       1.235 -43.280  28.225  1.00  0.64           H  
ATOM   3937 2HG2 ILE A 251       0.038 -43.943  27.103  1.00  0.64           H  
ATOM   3938 3HG2 ILE A 251       0.036 -42.201  27.471  1.00  0.64           H  
ATOM   3939 1HD1 ILE A 251      -0.475 -40.359  30.645  1.00  0.64           H  
ATOM   3940 2HD1 ILE A 251      -0.004 -40.715  28.976  1.00  0.64           H  
ATOM   3941 3HD1 ILE A 251      -1.693 -40.878  29.502  1.00  0.64           H  
ATOM   3942  N   ARG A 252      -2.663 -44.198  26.360  1.00  0.65           N  
ATOM   3943  CA  ARG A 252      -2.957 -45.212  25.359  1.00  0.65           C  
ATOM   3944  C   ARG A 252      -1.920 -45.150  24.259  1.00  0.65           C  
ATOM   3945  O   ARG A 252      -1.749 -44.113  23.605  1.00  0.65           O  
ATOM   3946  CB  ARG A 252      -4.338 -44.986  24.769  1.00  0.65           C  
ATOM   3947  CG  ARG A 252      -5.488 -45.104  25.764  1.00  0.65           C  
ATOM   3948  CD  ARG A 252      -6.791 -44.744  25.160  1.00  0.65           C  
ATOM   3949  NE  ARG A 252      -7.207 -45.646  24.123  1.00  0.65           N  
ATOM   3950  CZ  ARG A 252      -7.891 -46.783  24.318  1.00  0.65           C  
ATOM   3951  NH1 ARG A 252      -8.243 -47.168  25.532  1.00  0.65           N  
ATOM   3952  NH2 ARG A 252      -8.212 -47.513  23.274  1.00  0.65           N  
ATOM   3953  H   ARG A 252      -2.653 -43.214  26.090  1.00  0.65           H  
ATOM   3954  HA  ARG A 252      -2.923 -46.197  25.825  1.00  0.65           H  
ATOM   3955 1HB  ARG A 252      -4.369 -44.013  24.344  1.00  0.65           H  
ATOM   3956 2HB  ARG A 252      -4.514 -45.702  23.968  1.00  0.65           H  
ATOM   3957 1HG  ARG A 252      -5.548 -46.123  26.150  1.00  0.65           H  
ATOM   3958 2HG  ARG A 252      -5.312 -44.419  26.592  1.00  0.65           H  
ATOM   3959 1HD  ARG A 252      -7.559 -44.738  25.938  1.00  0.65           H  
ATOM   3960 2HD  ARG A 252      -6.715 -43.770  24.733  1.00  0.65           H  
ATOM   3961  HE  ARG A 252      -6.969 -45.405  23.171  1.00  0.65           H  
ATOM   3962 1HH1 ARG A 252      -7.998 -46.605  26.369  1.00  0.65           H  
ATOM   3963 2HH1 ARG A 252      -8.757 -48.028  25.650  1.00  0.65           H  
ATOM   3964 1HH2 ARG A 252      -7.939 -47.221  22.347  1.00  0.65           H  
ATOM   3965 2HH2 ARG A 252      -8.737 -48.393  23.374  1.00  0.65           H  
ATOM   3966  N   LYS A 253      -1.236 -46.264  24.019  1.00  0.66           N  
ATOM   3967  CA  LYS A 253      -0.176 -46.233  23.027  1.00  0.66           C  
ATOM   3968  C   LYS A 253      -0.712 -46.365  21.612  1.00  0.66           C  
ATOM   3969  O   LYS A 253      -0.624 -47.427  20.995  1.00  0.66           O  
ATOM   3970  CB  LYS A 253       0.857 -47.321  23.285  1.00  0.66           C  
ATOM   3971  CG  LYS A 253       2.063 -47.230  22.347  1.00  0.66           C  
ATOM   3972  CD  LYS A 253       3.110 -48.283  22.652  1.00  0.66           C  
ATOM   3973  CE  LYS A 253       4.303 -48.142  21.720  1.00  0.66           C  
ATOM   3974  NZ  LYS A 253       5.340 -49.175  21.985  1.00  0.66           N  
ATOM   3975  H   LYS A 253      -1.421 -47.104  24.548  1.00  0.66           H  
ATOM   3976  HA  LYS A 253       0.322 -45.283  23.126  1.00  0.66           H  
ATOM   3977 1HB  LYS A 253       1.218 -47.250  24.309  1.00  0.66           H  
ATOM   3978 2HB  LYS A 253       0.399 -48.300  23.156  1.00  0.66           H  
ATOM   3979 1HG  LYS A 253       1.737 -47.341  21.312  1.00  0.66           H  
ATOM   3980 2HG  LYS A 253       2.526 -46.241  22.445  1.00  0.66           H  
ATOM   3981 1HD  LYS A 253       3.446 -48.169  23.683  1.00  0.66           H  
ATOM   3982 2HD  LYS A 253       2.676 -49.274  22.532  1.00  0.66           H  
ATOM   3983 1HE  LYS A 253       3.962 -48.236  20.691  1.00  0.66           H  
ATOM   3984 2HE  LYS A 253       4.744 -47.149  21.854  1.00  0.66           H  
ATOM   3985 1HZ  LYS A 253       6.110 -49.046  21.347  1.00  0.66           H  
ATOM   3986 2HZ  LYS A 253       5.667 -49.082  22.935  1.00  0.66           H  
ATOM   3987 3HZ  LYS A 253       4.940 -50.091  21.852  1.00  0.66           H  
ATOM   3988  N   THR A 254      -1.291 -45.284  21.115  1.00  0.66           N  
ATOM   3989  CA  THR A 254      -1.919 -45.304  19.805  1.00  0.66           C  
ATOM   3990  C   THR A 254      -1.921 -43.967  19.091  1.00  0.66           C  
ATOM   3991  O   THR A 254      -1.956 -42.912  19.719  1.00  0.66           O  
ATOM   3992  CB  THR A 254      -3.374 -45.757  19.931  1.00  0.66           C  
ATOM   3993  OG1 THR A 254      -3.941 -45.911  18.619  1.00  0.66           O  
ATOM   3994  CG2 THR A 254      -4.165 -44.705  20.711  1.00  0.66           C  
ATOM   3995  H   THR A 254      -1.325 -44.464  21.714  1.00  0.66           H  
ATOM   3996  HA  THR A 254      -1.378 -46.016  19.181  1.00  0.66           H  
ATOM   3997  HB  THR A 254      -3.416 -46.711  20.455  1.00  0.66           H  
ATOM   3998  HG1 THR A 254      -3.952 -45.043  18.171  1.00  0.66           H  
ATOM   3999 1HG2 THR A 254      -5.201 -45.021  20.805  1.00  0.66           H  
ATOM   4000 2HG2 THR A 254      -3.730 -44.584  21.702  1.00  0.66           H  
ATOM   4001 3HG2 THR A 254      -4.123 -43.754  20.178  1.00  0.66           H  
ATOM   4002  N   ALA A 255      -1.928 -44.038  17.767  1.00  0.66           N  
ATOM   4003  CA  ALA A 255      -2.085 -42.875  16.907  1.00  0.66           C  
ATOM   4004  C   ALA A 255      -3.553 -42.605  16.642  1.00  0.66           C  
ATOM   4005  O   ALA A 255      -4.376 -43.532  16.666  1.00  0.66           O  
ATOM   4006  CB  ALA A 255      -1.384 -43.068  15.585  1.00  0.66           C  
ATOM   4007  H   ALA A 255      -1.855 -44.953  17.343  1.00  0.66           H  
ATOM   4008  HA  ALA A 255      -1.662 -42.012  17.421  1.00  0.66           H  
ATOM   4009 1HB  ALA A 255      -1.518 -42.176  14.969  1.00  0.66           H  
ATOM   4010 2HB  ALA A 255      -0.329 -43.243  15.737  1.00  0.66           H  
ATOM   4011 3HB  ALA A 255      -1.822 -43.909  15.099  1.00  0.66           H  
ATOM   4012  N   VAL A 256      -3.847 -41.345  16.340  1.00  0.65           N  
ATOM   4013  CA  VAL A 256      -5.167 -40.884  15.935  1.00  0.65           C  
ATOM   4014  C   VAL A 256      -5.285 -40.846  14.426  1.00  0.65           C  
ATOM   4015  O   VAL A 256      -4.361 -40.412  13.746  1.00  0.65           O  
ATOM   4016  CB  VAL A 256      -5.461 -39.511  16.542  1.00  0.65           C  
ATOM   4017  CG1 VAL A 256      -6.769 -38.955  16.030  1.00  0.65           C  
ATOM   4018  CG2 VAL A 256      -5.543 -39.676  17.986  1.00  0.65           C  
ATOM   4019  H   VAL A 256      -3.102 -40.663  16.379  1.00  0.65           H  
ATOM   4020  HA  VAL A 256      -5.908 -41.574  16.323  1.00  0.65           H  
ATOM   4021  HB  VAL A 256      -4.672 -38.818  16.286  1.00  0.65           H  
ATOM   4022 1HG1 VAL A 256      -6.964 -38.002  16.493  1.00  0.65           H  
ATOM   4023 2HG1 VAL A 256      -6.717 -38.828  14.966  1.00  0.65           H  
ATOM   4024 3HG1 VAL A 256      -7.569 -39.635  16.273  1.00  0.65           H  
ATOM   4025 1HG2 VAL A 256      -5.755 -38.725  18.436  1.00  0.65           H  
ATOM   4026 2HG2 VAL A 256      -6.346 -40.372  18.203  1.00  0.65           H  
ATOM   4027 3HG2 VAL A 256      -4.603 -40.067  18.374  1.00  0.65           H  
ATOM   4028  N   VAL A 257      -6.400 -41.348  13.905  1.00  0.65           N  
ATOM   4029  CA  VAL A 257      -6.655 -41.355  12.470  1.00  0.65           C  
ATOM   4030  C   VAL A 257      -7.762 -40.379  12.085  1.00  0.65           C  
ATOM   4031  O   VAL A 257      -7.972 -40.103  10.905  1.00  0.65           O  
ATOM   4032  CB  VAL A 257      -6.992 -42.758  11.975  1.00  0.65           C  
ATOM   4033  CG1 VAL A 257      -5.848 -43.647  12.239  1.00  0.65           C  
ATOM   4034  CG2 VAL A 257      -8.212 -43.263  12.672  1.00  0.65           C  
ATOM   4035  H   VAL A 257      -7.104 -41.702  14.540  1.00  0.65           H  
ATOM   4036  HA  VAL A 257      -5.746 -41.055  11.962  1.00  0.65           H  
ATOM   4037  HB  VAL A 257      -7.164 -42.731  10.901  1.00  0.65           H  
ATOM   4038 1HG1 VAL A 257      -6.084 -44.643  11.878  1.00  0.65           H  
ATOM   4039 2HG1 VAL A 257      -4.964 -43.267  11.726  1.00  0.65           H  
ATOM   4040 3HG1 VAL A 257      -5.667 -43.673  13.307  1.00  0.65           H  
ATOM   4041 1HG2 VAL A 257      -8.450 -44.266  12.325  1.00  0.65           H  
ATOM   4042 2HG2 VAL A 257      -8.012 -43.284  13.713  1.00  0.65           H  
ATOM   4043 3HG2 VAL A 257      -9.050 -42.599  12.473  1.00  0.65           H  
ATOM   4044  N   GLY A 258      -8.426 -39.794  13.079  1.00  0.65           N  
ATOM   4045  CA  GLY A 258      -9.395 -38.745  12.769  1.00  0.65           C  
ATOM   4046  C   GLY A 258     -10.092 -38.152  13.987  1.00  0.65           C  
ATOM   4047  O   GLY A 258     -10.289 -38.809  15.010  1.00  0.65           O  
ATOM   4048  H   GLY A 258      -8.270 -40.106  14.035  1.00  0.65           H  
ATOM   4049 1HA  GLY A 258      -8.890 -37.947  12.227  1.00  0.65           H  
ATOM   4050 2HA  GLY A 258     -10.144 -39.143  12.088  1.00  0.65           H  
ATOM   4051  N   VAL A 259     -10.495 -36.891  13.858  1.00  0.65           N  
ATOM   4052  CA  VAL A 259     -11.183 -36.190  14.946  1.00  0.65           C  
ATOM   4053  C   VAL A 259     -12.500 -35.567  14.473  1.00  0.65           C  
ATOM   4054  O   VAL A 259     -12.550 -34.931  13.421  1.00  0.65           O  
ATOM   4055  CB  VAL A 259     -10.262 -35.098  15.550  1.00  0.65           C  
ATOM   4056  CG1 VAL A 259     -10.988 -34.343  16.666  1.00  0.65           C  
ATOM   4057  CG2 VAL A 259      -8.958 -35.732  16.096  1.00  0.65           C  
ATOM   4058  H   VAL A 259     -10.290 -36.401  12.980  1.00  0.65           H  
ATOM   4059  HA  VAL A 259     -11.415 -36.909  15.732  1.00  0.65           H  
ATOM   4060  HB  VAL A 259     -10.016 -34.369  14.772  1.00  0.65           H  
ATOM   4061 1HG1 VAL A 259     -10.337 -33.566  17.067  1.00  0.65           H  
ATOM   4062 2HG1 VAL A 259     -11.890 -33.883  16.279  1.00  0.65           H  
ATOM   4063 3HG1 VAL A 259     -11.256 -35.039  17.456  1.00  0.65           H  
ATOM   4064 1HG2 VAL A 259      -8.321 -34.953  16.512  1.00  0.65           H  
ATOM   4065 2HG2 VAL A 259      -9.200 -36.447  16.866  1.00  0.65           H  
ATOM   4066 3HG2 VAL A 259      -8.427 -36.236  15.292  1.00  0.65           H  
ATOM   4067  N   THR A 260     -13.568 -35.743  15.249  1.00  0.66           N  
ATOM   4068  CA  THR A 260     -14.848 -35.141  14.892  1.00  0.66           C  
ATOM   4069  C   THR A 260     -15.506 -34.445  16.090  1.00  0.66           C  
ATOM   4070  O   THR A 260     -14.946 -34.407  17.183  1.00  0.66           O  
ATOM   4071  CB  THR A 260     -15.796 -36.190  14.281  1.00  0.66           C  
ATOM   4072  OG1 THR A 260     -16.944 -35.528  13.728  1.00  0.66           O  
ATOM   4073  CG2 THR A 260     -16.210 -37.161  15.296  1.00  0.66           C  
ATOM   4074  H   THR A 260     -13.495 -36.310  16.095  1.00  0.66           H  
ATOM   4075  HA  THR A 260     -14.671 -34.386  14.131  1.00  0.66           H  
ATOM   4076  HB  THR A 260     -15.276 -36.716  13.479  1.00  0.66           H  
ATOM   4077  HG1 THR A 260     -17.418 -36.141  13.155  1.00  0.66           H  
ATOM   4078 1HG2 THR A 260     -16.872 -37.903  14.850  1.00  0.66           H  
ATOM   4079 2HG2 THR A 260     -15.320 -37.647  15.681  1.00  0.66           H  
ATOM   4080 3HG2 THR A 260     -16.724 -36.665  16.101  1.00  0.66           H  
ATOM   4081  N   ASP A 261     -16.736 -33.961  15.896  1.00  0.67           N  
ATOM   4082  CA  ASP A 261     -17.439 -33.159  16.912  1.00  0.67           C  
ATOM   4083  C   ASP A 261     -17.601 -33.814  18.274  1.00  0.67           C  
ATOM   4084  O   ASP A 261     -17.561 -33.129  19.296  1.00  0.67           O  
ATOM   4085  CB  ASP A 261     -18.846 -32.774  16.435  1.00  0.67           C  
ATOM   4086  CG  ASP A 261     -18.879 -31.680  15.379  1.00  0.67           C  
ATOM   4087  OD1 ASP A 261     -17.884 -31.014  15.212  1.00  0.67           O  
ATOM   4088  OD2 ASP A 261     -19.890 -31.506  14.750  1.00  0.67           O  
ATOM   4089  H   ASP A 261     -17.144 -34.143  14.987  1.00  0.67           H  
ATOM   4090  HA  ASP A 261     -16.867 -32.241  17.053  1.00  0.67           H  
ATOM   4091 1HB  ASP A 261     -19.348 -33.657  16.037  1.00  0.67           H  
ATOM   4092 2HB  ASP A 261     -19.429 -32.438  17.294  1.00  0.67           H  
ATOM   4093  N   GLU A 262     -17.823 -35.119  18.291  1.00  0.67           N  
ATOM   4094  CA  GLU A 262     -18.037 -35.834  19.539  1.00  0.67           C  
ATOM   4095  C   GLU A 262     -17.025 -36.934  19.835  1.00  0.67           C  
ATOM   4096  O   GLU A 262     -17.248 -37.707  20.768  1.00  0.67           O  
ATOM   4097  CB  GLU A 262     -19.439 -36.453  19.541  1.00  0.67           C  
ATOM   4098  CG  GLU A 262     -20.579 -35.438  19.484  1.00  0.67           C  
ATOM   4099  CD  GLU A 262     -21.959 -36.067  19.582  1.00  0.67           C  
ATOM   4100  OE1 GLU A 262     -22.043 -37.267  19.695  1.00  0.67           O  
ATOM   4101  OE2 GLU A 262     -22.923 -35.337  19.552  1.00  0.67           O  
ATOM   4102  H   GLU A 262     -17.839 -35.621  17.417  1.00  0.67           H  
ATOM   4103  HA  GLU A 262     -17.976 -35.114  20.356  1.00  0.67           H  
ATOM   4104 1HB  GLU A 262     -19.538 -37.113  18.677  1.00  0.67           H  
ATOM   4105 2HB  GLU A 262     -19.571 -37.063  20.424  1.00  0.67           H  
ATOM   4106 1HG  GLU A 262     -20.452 -34.729  20.300  1.00  0.67           H  
ATOM   4107 2HG  GLU A 262     -20.508 -34.886  18.549  1.00  0.67           H  
ATOM   4108  N   GLU A 263     -15.977 -37.084  19.016  1.00  0.68           N  
ATOM   4109  CA  GLU A 263     -15.088 -38.247  19.206  1.00  0.68           C  
ATOM   4110  C   GLU A 263     -13.724 -38.256  18.489  1.00  0.68           C  
ATOM   4111  O   GLU A 263     -13.491 -37.557  17.497  1.00  0.68           O  
ATOM   4112  CB  GLU A 263     -15.892 -39.526  18.880  1.00  0.68           C  
ATOM   4113  CG  GLU A 263     -16.458 -39.611  17.514  1.00  0.68           C  
ATOM   4114  CD  GLU A 263     -17.425 -40.766  17.302  1.00  0.68           C  
ATOM   4115  OE1 GLU A 263     -17.638 -41.518  18.216  1.00  0.68           O  
ATOM   4116  OE2 GLU A 263     -17.982 -40.861  16.231  1.00  0.68           O  
ATOM   4117  H   GLU A 263     -15.776 -36.369  18.318  1.00  0.68           H  
ATOM   4118  HA  GLU A 263     -14.857 -38.292  20.269  1.00  0.68           H  
ATOM   4119 1HB  GLU A 263     -15.236 -40.366  19.008  1.00  0.68           H  
ATOM   4120 2HB  GLU A 263     -16.707 -39.670  19.557  1.00  0.68           H  
ATOM   4121 1HG  GLU A 263     -17.000 -38.704  17.336  1.00  0.68           H  
ATOM   4122 2HG  GLU A 263     -15.641 -39.682  16.825  1.00  0.68           H  
ATOM   4123  N   VAL A 264     -12.827 -39.113  18.988  1.00  0.69           N  
ATOM   4124  CA  VAL A 264     -11.515 -39.337  18.370  1.00  0.69           C  
ATOM   4125  C   VAL A 264     -11.331 -40.788  17.930  1.00  0.69           C  
ATOM   4126  O   VAL A 264     -11.546 -41.726  18.701  1.00  0.69           O  
ATOM   4127  CB  VAL A 264     -10.386 -38.948  19.346  1.00  0.69           C  
ATOM   4128  CG1 VAL A 264      -9.059 -39.226  18.754  1.00  0.69           C  
ATOM   4129  CG2 VAL A 264     -10.478 -37.514  19.654  1.00  0.69           C  
ATOM   4130  H   VAL A 264     -13.081 -39.634  19.828  1.00  0.69           H  
ATOM   4131  HA  VAL A 264     -11.433 -38.704  17.485  1.00  0.69           H  
ATOM   4132  HB  VAL A 264     -10.483 -39.532  20.262  1.00  0.69           H  
ATOM   4133 1HG1 VAL A 264      -8.282 -38.939  19.454  1.00  0.69           H  
ATOM   4134 2HG1 VAL A 264      -8.965 -40.287  18.525  1.00  0.69           H  
ATOM   4135 3HG1 VAL A 264      -8.967 -38.647  17.846  1.00  0.69           H  
ATOM   4136 1HG2 VAL A 264      -9.688 -37.236  20.348  1.00  0.69           H  
ATOM   4137 2HG2 VAL A 264     -10.376 -36.947  18.744  1.00  0.69           H  
ATOM   4138 3HG2 VAL A 264     -11.443 -37.307  20.093  1.00  0.69           H  
ATOM   4139  N   PHE A 265     -10.927 -40.970  16.680  1.00  0.70           N  
ATOM   4140  CA  PHE A 265     -10.733 -42.295  16.118  1.00  0.70           C  
ATOM   4141  C   PHE A 265      -9.271 -42.642  16.076  1.00  0.70           C  
ATOM   4142  O   PHE A 265      -8.447 -41.810  15.682  1.00  0.70           O  
ATOM   4143  CB  PHE A 265     -11.278 -42.343  14.702  1.00  0.70           C  
ATOM   4144  CG  PHE A 265     -12.732 -42.197  14.630  1.00  0.70           C  
ATOM   4145  CD1 PHE A 265     -13.301 -40.938  14.596  1.00  0.70           C  
ATOM   4146  CD2 PHE A 265     -13.552 -43.310  14.593  1.00  0.70           C  
ATOM   4147  CE1 PHE A 265     -14.657 -40.798  14.520  1.00  0.70           C  
ATOM   4148  CE2 PHE A 265     -14.918 -43.168  14.521  1.00  0.70           C  
ATOM   4149  CZ  PHE A 265     -15.469 -41.909  14.483  1.00  0.70           C  
ATOM   4150  H   PHE A 265     -10.749 -40.161  16.093  1.00  0.70           H  
ATOM   4151  HA  PHE A 265     -11.251 -43.029  16.736  1.00  0.70           H  
ATOM   4152 1HB  PHE A 265     -10.824 -41.545  14.111  1.00  0.70           H  
ATOM   4153 2HB  PHE A 265     -11.004 -43.292  14.242  1.00  0.70           H  
ATOM   4154  HD1 PHE A 265     -12.656 -40.056  14.629  1.00  0.70           H  
ATOM   4155  HD2 PHE A 265     -13.105 -44.307  14.624  1.00  0.70           H  
ATOM   4156  HE1 PHE A 265     -15.100 -39.808  14.494  1.00  0.70           H  
ATOM   4157  HE2 PHE A 265     -15.564 -44.045  14.497  1.00  0.70           H  
ATOM   4158  HZ  PHE A 265     -16.551 -41.786  14.430  1.00  0.70           H  
ATOM   4159  N   THR A 266      -8.953 -43.889  16.405  1.00  0.71           N  
ATOM   4160  CA  THR A 266      -7.575 -44.346  16.411  1.00  0.71           C  
ATOM   4161  C   THR A 266      -7.289 -45.481  15.418  1.00  0.71           C  
ATOM   4162  O   THR A 266      -8.208 -46.121  14.897  1.00  0.71           O  
ATOM   4163  CB  THR A 266      -7.229 -44.755  17.844  1.00  0.71           C  
ATOM   4164  OG1 THR A 266      -8.062 -45.853  18.232  1.00  0.71           O  
ATOM   4165  CG2 THR A 266      -7.455 -43.558  18.812  1.00  0.71           C  
ATOM   4166  H   THR A 266      -9.679 -44.531  16.737  1.00  0.71           H  
ATOM   4167  HA  THR A 266      -6.936 -43.518  16.136  1.00  0.71           H  
ATOM   4168  HB  THR A 266      -6.195 -45.060  17.891  1.00  0.71           H  
ATOM   4169  HG1 THR A 266      -9.008 -45.624  18.074  1.00  0.71           H  
ATOM   4170 1HG2 THR A 266      -7.205 -43.855  19.827  1.00  0.71           H  
ATOM   4171 2HG2 THR A 266      -6.815 -42.734  18.507  1.00  0.71           H  
ATOM   4172 3HG2 THR A 266      -8.498 -43.243  18.781  1.00  0.71           H  
ATOM   4173  N   LYS A 267      -5.997 -45.756  15.188  1.00  0.73           N  
ATOM   4174  CA  LYS A 267      -5.577 -46.810  14.243  1.00  0.73           C  
ATOM   4175  C   LYS A 267      -6.049 -48.219  14.576  1.00  0.73           C  
ATOM   4176  O   LYS A 267      -6.127 -49.067  13.690  1.00  0.73           O  
ATOM   4177  CB  LYS A 267      -4.055 -46.873  14.052  1.00  0.73           C  
ATOM   4178  CG  LYS A 267      -3.438 -45.743  13.253  1.00  0.73           C  
ATOM   4179  CD  LYS A 267      -1.943 -45.937  13.055  1.00  0.73           C  
ATOM   4180  CE  LYS A 267      -1.357 -44.816  12.190  1.00  0.73           C  
ATOM   4181  NZ  LYS A 267       0.106 -44.974  11.993  1.00  0.73           N  
ATOM   4182  H   LYS A 267      -5.304 -45.173  15.662  1.00  0.73           H  
ATOM   4183  HA  LYS A 267      -6.007 -46.563  13.274  1.00  0.73           H  
ATOM   4184 1HB  LYS A 267      -3.576 -46.877  15.032  1.00  0.73           H  
ATOM   4185 2HB  LYS A 267      -3.794 -47.811  13.562  1.00  0.73           H  
ATOM   4186 1HG  LYS A 267      -3.901 -45.704  12.274  1.00  0.73           H  
ATOM   4187 2HG  LYS A 267      -3.608 -44.800  13.767  1.00  0.73           H  
ATOM   4188 1HD  LYS A 267      -1.439 -45.957  14.021  1.00  0.73           H  
ATOM   4189 2HD  LYS A 267      -1.767 -46.891  12.559  1.00  0.73           H  
ATOM   4190 1HE  LYS A 267      -1.846 -44.826  11.217  1.00  0.73           H  
ATOM   4191 2HE  LYS A 267      -1.547 -43.856  12.666  1.00  0.73           H  
ATOM   4192 1HZ  LYS A 267       0.450 -44.219  11.417  1.00  0.73           H  
ATOM   4193 2HZ  LYS A 267       0.573 -44.954  12.887  1.00  0.73           H  
ATOM   4194 3HZ  LYS A 267       0.289 -45.856  11.537  1.00  0.73           H  
ATOM   4195  N   SER A 268      -6.359 -48.488  15.839  1.00  0.73           N  
ATOM   4196  CA  SER A 268      -6.810 -49.820  16.236  1.00  0.73           C  
ATOM   4197  C   SER A 268      -8.261 -50.074  15.832  1.00  0.73           C  
ATOM   4198  O   SER A 268      -8.763 -51.190  15.959  1.00  0.73           O  
ATOM   4199  CB  SER A 268      -6.728 -49.986  17.733  1.00  0.73           C  
ATOM   4200  OG  SER A 268      -7.694 -49.186  18.357  1.00  0.73           O  
ATOM   4201  H   SER A 268      -6.282 -47.755  16.532  1.00  0.73           H  
ATOM   4202  HA  SER A 268      -6.176 -50.561  15.748  1.00  0.73           H  
ATOM   4203 1HB  SER A 268      -6.896 -51.030  17.992  1.00  0.73           H  
ATOM   4204 2HB  SER A 268      -5.736 -49.711  18.085  1.00  0.73           H  
ATOM   4205  HG  SER A 268      -7.721 -49.472  19.308  1.00  0.73           H  
ATOM   4206  N   GLY A 269      -8.952 -49.020  15.397  1.00  0.73           N  
ATOM   4207  CA  GLY A 269     -10.363 -49.073  15.069  1.00  0.73           C  
ATOM   4208  C   GLY A 269     -11.198 -48.580  16.245  1.00  0.73           C  
ATOM   4209  O   GLY A 269     -12.393 -48.313  16.101  1.00  0.73           O  
ATOM   4210  H   GLY A 269      -8.489 -48.119  15.286  1.00  0.73           H  
ATOM   4211 1HA  GLY A 269     -10.553 -48.450  14.195  1.00  0.73           H  
ATOM   4212 2HA  GLY A 269     -10.645 -50.093  14.811  1.00  0.73           H  
ATOM   4213  N   GLU A 270     -10.570 -48.443  17.412  1.00  0.71           N  
ATOM   4214  CA  GLU A 270     -11.273 -47.952  18.584  1.00  0.71           C  
ATOM   4215  C   GLU A 270     -11.600 -46.480  18.446  1.00  0.71           C  
ATOM   4216  O   GLU A 270     -10.799 -45.699  17.906  1.00  0.71           O  
ATOM   4217  CB  GLU A 270     -10.426 -48.163  19.836  1.00  0.71           C  
ATOM   4218  CG  GLU A 270     -10.261 -49.632  20.225  1.00  0.71           C  
ATOM   4219  CD  GLU A 270      -9.301 -49.833  21.353  1.00  0.71           C  
ATOM   4220  OE1 GLU A 270      -9.707 -49.899  22.496  1.00  0.71           O  
ATOM   4221  OE2 GLU A 270      -8.123 -49.880  21.064  1.00  0.71           O  
ATOM   4222  H   GLU A 270      -9.583 -48.692  17.503  1.00  0.71           H  
ATOM   4223  HA  GLU A 270     -12.208 -48.502  18.688  1.00  0.71           H  
ATOM   4224 1HB  GLU A 270      -9.437 -47.738  19.679  1.00  0.71           H  
ATOM   4225 2HB  GLU A 270     -10.879 -47.632  20.676  1.00  0.71           H  
ATOM   4226 1HG  GLU A 270     -11.235 -50.026  20.517  1.00  0.71           H  
ATOM   4227 2HG  GLU A 270      -9.925 -50.193  19.354  1.00  0.71           H  
ATOM   4228  N   VAL A 271     -12.756 -46.097  18.979  1.00  0.68           N  
ATOM   4229  CA  VAL A 271     -13.134 -44.698  19.007  1.00  0.68           C  
ATOM   4230  C   VAL A 271     -13.396 -44.282  20.439  1.00  0.68           C  
ATOM   4231  O   VAL A 271     -14.024 -45.014  21.208  1.00  0.68           O  
ATOM   4232  CB  VAL A 271     -14.394 -44.446  18.154  1.00  0.68           C  
ATOM   4233  CG1 VAL A 271     -15.559 -45.231  18.692  1.00  0.68           C  
ATOM   4234  CG2 VAL A 271     -14.704 -42.972  18.134  1.00  0.68           C  
ATOM   4235  H   VAL A 271     -13.372 -46.790  19.382  1.00  0.68           H  
ATOM   4236  HA  VAL A 271     -12.315 -44.099  18.615  1.00  0.68           H  
ATOM   4237  HB  VAL A 271     -14.205 -44.788  17.142  1.00  0.68           H  
ATOM   4238 1HG1 VAL A 271     -16.434 -45.049  18.065  1.00  0.68           H  
ATOM   4239 2HG1 VAL A 271     -15.317 -46.294  18.684  1.00  0.68           H  
ATOM   4240 3HG1 VAL A 271     -15.772 -44.910  19.713  1.00  0.68           H  
ATOM   4241 1HG2 VAL A 271     -15.572 -42.813  17.516  1.00  0.68           H  
ATOM   4242 2HG2 VAL A 271     -14.913 -42.624  19.137  1.00  0.68           H  
ATOM   4243 3HG2 VAL A 271     -13.867 -42.416  17.724  1.00  0.68           H  
ATOM   4244  N   LEU A 272     -12.897 -43.114  20.789  1.00  0.65           N  
ATOM   4245  CA  LEU A 272     -13.081 -42.550  22.102  1.00  0.65           C  
ATOM   4246  C   LEU A 272     -14.059 -41.384  22.051  1.00  0.65           C  
ATOM   4247  O   LEU A 272     -13.783 -40.414  21.355  1.00  0.65           O  
ATOM   4248  CB  LEU A 272     -11.742 -42.030  22.609  1.00  0.65           C  
ATOM   4249  CG  LEU A 272     -10.621 -43.040  22.707  1.00  0.65           C  
ATOM   4250  CD1 LEU A 272      -9.368 -42.328  23.146  1.00  0.65           C  
ATOM   4251  CD2 LEU A 272     -11.007 -44.131  23.689  1.00  0.65           C  
ATOM   4252  H   LEU A 272     -12.373 -42.587  20.094  1.00  0.65           H  
ATOM   4253  HA  LEU A 272     -13.431 -43.328  22.770  1.00  0.65           H  
ATOM   4254 1HB  LEU A 272     -11.408 -41.239  21.935  1.00  0.65           H  
ATOM   4255 2HB  LEU A 272     -11.894 -41.598  23.575  1.00  0.65           H  
ATOM   4256  HG  LEU A 272     -10.435 -43.480  21.724  1.00  0.65           H  
ATOM   4257 1HD1 LEU A 272      -8.561 -43.048  23.203  1.00  0.65           H  
ATOM   4258 2HD1 LEU A 272      -9.123 -41.559  22.421  1.00  0.65           H  
ATOM   4259 3HD1 LEU A 272      -9.521 -41.868  24.123  1.00  0.65           H  
ATOM   4260 1HD2 LEU A 272     -10.203 -44.859  23.761  1.00  0.65           H  
ATOM   4261 2HD2 LEU A 272     -11.186 -43.689  24.670  1.00  0.65           H  
ATOM   4262 3HD2 LEU A 272     -11.916 -44.626  23.341  1.00  0.65           H  
ATOM   4263  N   PRO A 273     -15.252 -41.460  22.649  1.00  0.63           N  
ATOM   4264  CA  PRO A 273     -16.168 -40.335  22.725  1.00  0.63           C  
ATOM   4265  C   PRO A 273     -15.431 -39.224  23.453  1.00  0.63           C  
ATOM   4266  O   PRO A 273     -14.775 -39.525  24.449  1.00  0.63           O  
ATOM   4267  CB  PRO A 273     -17.316 -40.901  23.573  1.00  0.63           C  
ATOM   4268  CG  PRO A 273     -17.260 -42.405  23.317  1.00  0.63           C  
ATOM   4269  CD  PRO A 273     -15.773 -42.723  23.181  1.00  0.63           C  
ATOM   4270  HA  PRO A 273     -16.496 -40.025  21.734  1.00  0.63           H  
ATOM   4271 1HB  PRO A 273     -17.177 -40.632  24.628  1.00  0.63           H  
ATOM   4272 2HB  PRO A 273     -18.266 -40.448  23.246  1.00  0.63           H  
ATOM   4273 1HG  PRO A 273     -17.732 -42.951  24.147  1.00  0.63           H  
ATOM   4274 2HG  PRO A 273     -17.826 -42.651  22.406  1.00  0.63           H  
ATOM   4275 1HD  PRO A 273     -15.320 -42.951  24.157  1.00  0.63           H  
ATOM   4276 2HD  PRO A 273     -15.650 -43.538  22.452  1.00  0.63           H  
ATOM   4277  N   THR A 274     -15.535 -37.974  22.990  1.00  0.62           N  
ATOM   4278  CA  THR A 274     -14.850 -36.867  23.683  1.00  0.62           C  
ATOM   4279  C   THR A 274     -15.697 -35.606  23.822  1.00  0.62           C  
ATOM   4280  O   THR A 274     -16.614 -35.367  23.028  1.00  0.62           O  
ATOM   4281  CB  THR A 274     -13.539 -36.448  22.978  1.00  0.62           C  
ATOM   4282  OG1 THR A 274     -13.826 -35.887  21.699  1.00  0.62           O  
ATOM   4283  CG2 THR A 274     -12.645 -37.597  22.793  1.00  0.62           C  
ATOM   4284  H   THR A 274     -16.095 -37.804  22.161  1.00  0.62           H  
ATOM   4285  HA  THR A 274     -14.596 -37.197  24.690  1.00  0.62           H  
ATOM   4286  HB  THR A 274     -13.034 -35.704  23.601  1.00  0.62           H  
ATOM   4287  HG1 THR A 274     -14.551 -35.263  21.774  1.00  0.62           H  
ATOM   4288 1HG2 THR A 274     -11.734 -37.261  22.332  1.00  0.62           H  
ATOM   4289 2HG2 THR A 274     -12.440 -38.033  23.759  1.00  0.62           H  
ATOM   4290 3HG2 THR A 274     -13.108 -38.317  22.171  1.00  0.62           H  
ATOM   4291  N   GLY A 275     -15.324 -34.771  24.796  1.00  0.61           N  
ATOM   4292  CA  GLY A 275     -15.874 -33.432  24.979  1.00  0.61           C  
ATOM   4293  C   GLY A 275     -14.923 -32.375  24.413  1.00  0.61           C  
ATOM   4294  O   GLY A 275     -15.355 -31.344  23.887  1.00  0.61           O  
ATOM   4295  H   GLY A 275     -14.612 -35.071  25.457  1.00  0.61           H  
ATOM   4296 1HA  GLY A 275     -16.848 -33.357  24.504  1.00  0.61           H  
ATOM   4297 2HA  GLY A 275     -16.013 -33.251  26.042  1.00  0.61           H  
ATOM   4298  N   LEU A 276     -13.618 -32.630  24.547  1.00  0.62           N  
ATOM   4299  CA  LEU A 276     -12.593 -31.710  24.043  1.00  0.62           C  
ATOM   4300  C   LEU A 276     -11.355 -32.469  23.577  1.00  0.62           C  
ATOM   4301  O   LEU A 276     -10.937 -33.434  24.224  1.00  0.62           O  
ATOM   4302  CB  LEU A 276     -12.244 -30.657  25.115  1.00  0.62           C  
ATOM   4303  CG  LEU A 276     -11.244 -29.535  24.699  1.00  0.62           C  
ATOM   4304  CD1 LEU A 276     -11.602 -28.282  25.371  1.00  0.62           C  
ATOM   4305  CD2 LEU A 276      -9.891 -29.867  25.115  1.00  0.62           C  
ATOM   4306  H   LEU A 276     -13.348 -33.478  25.045  1.00  0.62           H  
ATOM   4307  HA  LEU A 276     -13.002 -31.183  23.181  1.00  0.62           H  
ATOM   4308 1HB  LEU A 276     -13.163 -30.169  25.431  1.00  0.62           H  
ATOM   4309 2HB  LEU A 276     -11.820 -31.173  25.980  1.00  0.62           H  
ATOM   4310  HG  LEU A 276     -11.283 -29.398  23.628  1.00  0.62           H  
ATOM   4311 1HD1 LEU A 276     -10.915 -27.492  25.082  1.00  0.62           H  
ATOM   4312 2HD1 LEU A 276     -12.574 -28.027  25.090  1.00  0.62           H  
ATOM   4313 3HD1 LEU A 276     -11.568 -28.423  26.420  1.00  0.62           H  
ATOM   4314 1HD2 LEU A 276      -9.237 -29.055  24.816  1.00  0.62           H  
ATOM   4315 2HD2 LEU A 276      -9.859 -29.983  26.194  1.00  0.62           H  
ATOM   4316 3HD2 LEU A 276      -9.597 -30.790  24.636  1.00  0.62           H  
ATOM   4317  N   VAL A 277     -10.800 -32.056  22.434  1.00  0.64           N  
ATOM   4318  CA  VAL A 277      -9.593 -32.683  21.911  1.00  0.64           C  
ATOM   4319  C   VAL A 277      -8.484 -31.657  21.703  1.00  0.64           C  
ATOM   4320  O   VAL A 277      -8.714 -30.618  21.076  1.00  0.64           O  
ATOM   4321  CB  VAL A 277      -9.884 -33.385  20.567  1.00  0.64           C  
ATOM   4322  CG1 VAL A 277      -8.587 -34.050  20.019  1.00  0.64           C  
ATOM   4323  CG2 VAL A 277     -10.992 -34.386  20.767  1.00  0.64           C  
ATOM   4324  H   VAL A 277     -11.212 -31.280  21.934  1.00  0.64           H  
ATOM   4325  HA  VAL A 277      -9.254 -33.429  22.624  1.00  0.64           H  
ATOM   4326  HB  VAL A 277     -10.201 -32.645  19.834  1.00  0.64           H  
ATOM   4327 1HG1 VAL A 277      -8.798 -34.534  19.070  1.00  0.64           H  
ATOM   4328 2HG1 VAL A 277      -7.816 -33.295  19.872  1.00  0.64           H  
ATOM   4329 3HG1 VAL A 277      -8.231 -34.796  20.736  1.00  0.64           H  
ATOM   4330 1HG2 VAL A 277     -11.216 -34.861  19.827  1.00  0.64           H  
ATOM   4331 2HG2 VAL A 277     -10.683 -35.129  21.496  1.00  0.64           H  
ATOM   4332 3HG2 VAL A 277     -11.886 -33.885  21.125  1.00  0.64           H  
ATOM   4333  N   VAL A 278      -7.300 -31.961  22.227  1.00  0.67           N  
ATOM   4334  CA  VAL A 278      -6.128 -31.108  22.073  1.00  0.67           C  
ATOM   4335  C   VAL A 278      -5.048 -31.830  21.313  1.00  0.67           C  
ATOM   4336  O   VAL A 278      -4.736 -32.980  21.600  1.00  0.67           O  
ATOM   4337  CB  VAL A 278      -5.604 -30.615  23.431  1.00  0.67           C  
ATOM   4338  CG1 VAL A 278      -4.314 -29.783  23.267  1.00  0.67           C  
ATOM   4339  CG2 VAL A 278      -6.642 -29.790  23.977  1.00  0.67           C  
ATOM   4340  H   VAL A 278      -7.219 -32.834  22.749  1.00  0.67           H  
ATOM   4341  HA  VAL A 278      -6.418 -30.229  21.500  1.00  0.67           H  
ATOM   4342  HB  VAL A 278      -5.387 -31.457  24.085  1.00  0.67           H  
ATOM   4343 1HG1 VAL A 278      -3.988 -29.420  24.243  1.00  0.67           H  
ATOM   4344 2HG1 VAL A 278      -3.528 -30.402  22.832  1.00  0.67           H  
ATOM   4345 3HG1 VAL A 278      -4.514 -28.934  22.611  1.00  0.67           H  
ATOM   4346 1HG2 VAL A 278      -6.374 -29.386  24.893  1.00  0.67           H  
ATOM   4347 2HG2 VAL A 278      -6.836 -28.994  23.304  1.00  0.67           H  
ATOM   4348 3HG2 VAL A 278      -7.495 -30.396  24.081  1.00  0.67           H  
ATOM   4349  N   TRP A 279      -4.512 -31.165  20.314  1.00  0.72           N  
ATOM   4350  CA  TRP A 279      -3.498 -31.745  19.464  1.00  0.72           C  
ATOM   4351  C   TRP A 279      -2.131 -31.115  19.737  1.00  0.72           C  
ATOM   4352  O   TRP A 279      -1.908 -29.934  19.454  1.00  0.72           O  
ATOM   4353  CB  TRP A 279      -3.900 -31.538  18.031  1.00  0.72           C  
ATOM   4354  CG  TRP A 279      -3.154 -32.344  17.110  1.00  0.72           C  
ATOM   4355  CD1 TRP A 279      -1.978 -32.070  16.520  1.00  0.72           C  
ATOM   4356  CD2 TRP A 279      -3.562 -33.630  16.630  1.00  0.72           C  
ATOM   4357  NE1 TRP A 279      -1.616 -33.099  15.714  1.00  0.72           N  
ATOM   4358  CE2 TRP A 279      -2.582 -34.064  15.761  1.00  0.72           C  
ATOM   4359  CE3 TRP A 279      -4.680 -34.428  16.865  1.00  0.72           C  
ATOM   4360  CZ2 TRP A 279      -2.665 -35.281  15.112  1.00  0.72           C  
ATOM   4361  CZ3 TRP A 279      -4.772 -35.637  16.224  1.00  0.72           C  
ATOM   4362  CH2 TRP A 279      -3.791 -36.061  15.369  1.00  0.72           C  
ATOM   4363  H   TRP A 279      -4.826 -30.213  20.144  1.00  0.72           H  
ATOM   4364  HA  TRP A 279      -3.432 -32.812  19.668  1.00  0.72           H  
ATOM   4365 1HB  TRP A 279      -4.953 -31.773  17.908  1.00  0.72           H  
ATOM   4366 2HB  TRP A 279      -3.772 -30.519  17.795  1.00  0.72           H  
ATOM   4367  HD1 TRP A 279      -1.395 -31.165  16.671  1.00  0.72           H  
ATOM   4368  HE1 TRP A 279      -0.738 -33.130  15.165  1.00  0.72           H  
ATOM   4369  HE3 TRP A 279      -5.466 -34.096  17.544  1.00  0.72           H  
ATOM   4370  HZ2 TRP A 279      -1.888 -35.627  14.427  1.00  0.72           H  
ATOM   4371  HZ3 TRP A 279      -5.644 -36.239  16.415  1.00  0.72           H  
ATOM   4372  HH2 TRP A 279      -3.896 -37.024  14.885  1.00  0.72           H  
ATOM   4373  N   SER A 280      -1.229 -31.897  20.321  1.00  0.78           N  
ATOM   4374  CA  SER A 280       0.084 -31.423  20.739  1.00  0.78           C  
ATOM   4375  C   SER A 280       1.220 -32.226  20.090  1.00  0.78           C  
ATOM   4376  O   SER A 280       2.343 -32.252  20.603  1.00  0.78           O  
ATOM   4377  CB  SER A 280       0.191 -31.514  22.251  1.00  0.78           C  
ATOM   4378  OG  SER A 280       0.028 -32.833  22.685  1.00  0.78           O  
ATOM   4379  H   SER A 280      -1.453 -32.873  20.518  1.00  0.78           H  
ATOM   4380  HA  SER A 280       0.189 -30.379  20.438  1.00  0.78           H  
ATOM   4381 1HB  SER A 280       1.156 -31.130  22.585  1.00  0.78           H  
ATOM   4382 2HB  SER A 280      -0.582 -30.888  22.697  1.00  0.78           H  
ATOM   4383  HG  SER A 280      -0.545 -33.282  22.019  1.00  0.78           H  
ATOM   4384  N   THR A 281       0.941 -32.886  18.960  1.00  0.84           N  
ATOM   4385  CA  THR A 281       1.899 -33.794  18.301  1.00  0.84           C  
ATOM   4386  C   THR A 281       3.092 -33.150  17.584  1.00  0.84           C  
ATOM   4387  O   THR A 281       3.372 -33.458  16.425  1.00  0.84           O  
ATOM   4388  CB  THR A 281       1.170 -34.644  17.253  1.00  0.84           C  
ATOM   4389  OG1 THR A 281       0.560 -33.805  16.256  1.00  0.84           O  
ATOM   4390  CG2 THR A 281       0.087 -35.411  17.910  1.00  0.84           C  
ATOM   4391  H   THR A 281       0.016 -32.786  18.566  1.00  0.84           H  
ATOM   4392  HA  THR A 281       2.298 -34.457  19.069  1.00  0.84           H  
ATOM   4393  HB  THR A 281       1.863 -35.329  16.785  1.00  0.84           H  
ATOM   4394  HG1 THR A 281       1.202 -33.399  15.629  1.00  0.84           H  
ATOM   4395 1HG2 THR A 281      -0.429 -36.006  17.160  1.00  0.84           H  
ATOM   4396 2HG2 THR A 281       0.509 -36.061  18.663  1.00  0.84           H  
ATOM   4397 3HG2 THR A 281      -0.617 -34.717  18.373  1.00  0.84           H  
ATOM   4398  N   GLY A 282       3.828 -32.313  18.292  1.00  0.90           N  
ATOM   4399  CA  GLY A 282       5.001 -31.666  17.729  1.00  0.90           C  
ATOM   4400  C   GLY A 282       4.608 -30.509  16.823  1.00  0.90           C  
ATOM   4401  O   GLY A 282       3.417 -30.252  16.603  1.00  0.90           O  
ATOM   4402  H   GLY A 282       3.546 -32.140  19.253  1.00  0.90           H  
ATOM   4403 1HA  GLY A 282       5.638 -31.303  18.536  1.00  0.90           H  
ATOM   4404 2HA  GLY A 282       5.581 -32.395  17.164  1.00  0.90           H  
ATOM   4405  N   VAL A 283       5.624 -29.807  16.325  1.00  0.96           N  
ATOM   4406  CA  VAL A 283       5.464 -28.651  15.453  1.00  0.96           C  
ATOM   4407  C   VAL A 283       6.362 -28.755  14.220  1.00  0.96           C  
ATOM   4408  O   VAL A 283       7.324 -29.529  14.209  1.00  0.96           O  
ATOM   4409  CB  VAL A 283       5.794 -27.354  16.217  1.00  0.96           C  
ATOM   4410  CG1 VAL A 283       4.883 -27.188  17.395  1.00  0.96           C  
ATOM   4411  CG2 VAL A 283       7.248 -27.368  16.659  1.00  0.96           C  
ATOM   4412  H   VAL A 283       6.560 -30.096  16.565  1.00  0.96           H  
ATOM   4413  HA  VAL A 283       4.432 -28.604  15.122  1.00  0.96           H  
ATOM   4414  HB  VAL A 283       5.615 -26.510  15.562  1.00  0.96           H  
ATOM   4415 1HG1 VAL A 283       5.127 -26.284  17.883  1.00  0.96           H  
ATOM   4416 2HG1 VAL A 283       3.859 -27.150  17.063  1.00  0.96           H  
ATOM   4417 3HG1 VAL A 283       5.011 -28.009  18.089  1.00  0.96           H  
ATOM   4418 1HG2 VAL A 283       7.487 -26.441  17.185  1.00  0.96           H  
ATOM   4419 2HG2 VAL A 283       7.422 -28.211  17.326  1.00  0.96           H  
ATOM   4420 3HG2 VAL A 283       7.890 -27.459  15.783  1.00  0.96           H  
ATOM   4421  N   GLY A 284       6.084 -27.926  13.218  1.00  1.01           N  
ATOM   4422  CA  GLY A 284       6.910 -27.839  12.019  1.00  1.01           C  
ATOM   4423  C   GLY A 284       6.714 -26.499  11.309  1.00  1.01           C  
ATOM   4424  O   GLY A 284       5.919 -25.656  11.734  1.00  1.01           O  
ATOM   4425  H   GLY A 284       5.251 -27.349  13.294  1.00  1.01           H  
ATOM   4426 1HA  GLY A 284       7.960 -27.959  12.289  1.00  1.01           H  
ATOM   4427 2HA  GLY A 284       6.655 -28.654  11.341  1.00  1.01           H  
ATOM   4428  N   SER A 285       7.392 -26.305  10.198  1.00  1.05           N  
ATOM   4429  CA  SER A 285       7.310 -25.008   9.551  1.00  1.05           C  
ATOM   4430  C   SER A 285       5.912 -24.666   9.043  1.00  1.05           C  
ATOM   4431  O   SER A 285       5.141 -25.554   8.677  1.00  1.05           O  
ATOM   4432  CB  SER A 285       8.296 -25.000   8.418  1.00  1.05           C  
ATOM   4433  OG  SER A 285       7.941 -25.903   7.419  1.00  1.05           O  
ATOM   4434  H   SER A 285       8.002 -27.028   9.836  1.00  1.05           H  
ATOM   4435  HA  SER A 285       7.606 -24.247  10.277  1.00  1.05           H  
ATOM   4436 1HB  SER A 285       8.342 -24.045   8.012  1.00  1.05           H  
ATOM   4437 2HB  SER A 285       9.287 -25.239   8.799  1.00  1.05           H  
ATOM   4438  HG  SER A 285       8.716 -25.930   6.815  1.00  1.05           H  
ATOM   4439  N   GLY A 286       5.603 -23.364   8.983  1.00  1.08           N  
ATOM   4440  CA  GLY A 286       4.327 -22.917   8.435  1.00  1.08           C  
ATOM   4441  C   GLY A 286       4.480 -22.542   6.958  1.00  1.08           C  
ATOM   4442  O   GLY A 286       5.602 -22.524   6.455  1.00  1.08           O  
ATOM   4443  H   GLY A 286       6.271 -22.683   9.317  1.00  1.08           H  
ATOM   4444 1HA  GLY A 286       3.608 -23.725   8.553  1.00  1.08           H  
ATOM   4445 2HA  GLY A 286       3.967 -22.065   9.008  1.00  1.08           H  
ATOM   4446  N   PRO A 287       3.386 -22.147   6.279  1.00  1.10           N  
ATOM   4447  CA  PRO A 287       3.294 -21.712   4.883  1.00  1.10           C  
ATOM   4448  C   PRO A 287       4.294 -20.654   4.423  1.00  1.10           C  
ATOM   4449  O   PRO A 287       4.763 -20.677   3.285  1.00  1.10           O  
ATOM   4450  CB  PRO A 287       1.885 -21.132   4.839  1.00  1.10           C  
ATOM   4451  CG  PRO A 287       1.118 -21.935   5.852  1.00  1.10           C  
ATOM   4452  CD  PRO A 287       2.081 -22.129   6.985  1.00  1.10           C  
ATOM   4453  HA  PRO A 287       3.348 -22.594   4.230  1.00  1.10           H  
ATOM   4454 1HB  PRO A 287       1.908 -20.060   5.096  1.00  1.10           H  
ATOM   4455 2HB  PRO A 287       1.493 -21.182   3.830  1.00  1.10           H  
ATOM   4456 1HG  PRO A 287       0.197 -21.418   6.138  1.00  1.10           H  
ATOM   4457 2HG  PRO A 287       0.807 -22.889   5.403  1.00  1.10           H  
ATOM   4458 1HD  PRO A 287       2.024 -21.287   7.690  1.00  1.10           H  
ATOM   4459 2HD  PRO A 287       1.854 -23.090   7.454  1.00  1.10           H  
ATOM   4460  N   VAL A 288       4.654 -19.733   5.310  1.00  1.11           N  
ATOM   4461  CA  VAL A 288       5.570 -18.672   4.911  1.00  1.11           C  
ATOM   4462  C   VAL A 288       6.967 -19.241   4.755  1.00  1.11           C  
ATOM   4463  O   VAL A 288       7.696 -18.923   3.817  1.00  1.11           O  
ATOM   4464  CB  VAL A 288       5.561 -17.547   5.938  1.00  1.11           C  
ATOM   4465  CG1 VAL A 288       6.586 -16.495   5.553  1.00  1.11           C  
ATOM   4466  CG2 VAL A 288       4.146 -16.992   6.020  1.00  1.11           C  
ATOM   4467  H   VAL A 288       4.275 -19.739   6.245  1.00  1.11           H  
ATOM   4468  HA  VAL A 288       5.244 -18.266   3.951  1.00  1.11           H  
ATOM   4469  HB  VAL A 288       5.856 -17.931   6.914  1.00  1.11           H  
ATOM   4470 1HG1 VAL A 288       6.571 -15.706   6.282  1.00  1.11           H  
ATOM   4471 2HG1 VAL A 288       7.576 -16.945   5.514  1.00  1.11           H  
ATOM   4472 3HG1 VAL A 288       6.329 -16.085   4.573  1.00  1.11           H  
ATOM   4473 1HG2 VAL A 288       4.107 -16.181   6.749  1.00  1.11           H  
ATOM   4474 2HG2 VAL A 288       3.856 -16.621   5.046  1.00  1.11           H  
ATOM   4475 3HG2 VAL A 288       3.457 -17.782   6.318  1.00  1.11           H  
ATOM   4476  N   THR A 289       7.344 -20.072   5.712  1.00  1.10           N  
ATOM   4477  CA  THR A 289       8.625 -20.740   5.688  1.00  1.10           C  
ATOM   4478  C   THR A 289       8.645 -21.765   4.555  1.00  1.10           C  
ATOM   4479  O   THR A 289       9.621 -21.859   3.818  1.00  1.10           O  
ATOM   4480  CB  THR A 289       8.898 -21.423   7.022  1.00  1.10           C  
ATOM   4481  OG1 THR A 289       8.926 -20.451   8.060  1.00  1.10           O  
ATOM   4482  CG2 THR A 289      10.226 -22.152   6.983  1.00  1.10           C  
ATOM   4483  H   THR A 289       6.696 -20.279   6.455  1.00  1.10           H  
ATOM   4484  HA  THR A 289       9.407 -20.004   5.505  1.00  1.10           H  
ATOM   4485  HB  THR A 289       8.094 -22.100   7.219  1.00  1.10           H  
ATOM   4486  HG1 THR A 289       9.579 -19.784   7.837  1.00  1.10           H  
ATOM   4487 1HG2 THR A 289      10.418 -22.635   7.944  1.00  1.10           H  
ATOM   4488 2HG2 THR A 289      10.211 -22.908   6.196  1.00  1.10           H  
ATOM   4489 3HG2 THR A 289      11.000 -21.432   6.781  1.00  1.10           H  
ATOM   4490  N   LYS A 290       7.550 -22.514   4.387  1.00  1.08           N  
ATOM   4491  CA  LYS A 290       7.475 -23.541   3.347  1.00  1.08           C  
ATOM   4492  C   LYS A 290       7.647 -22.963   1.946  1.00  1.08           C  
ATOM   4493  O   LYS A 290       8.225 -23.610   1.071  1.00  1.08           O  
ATOM   4494  CB  LYS A 290       6.146 -24.288   3.399  1.00  1.08           C  
ATOM   4495  CG  LYS A 290       5.958 -25.241   4.559  1.00  1.08           C  
ATOM   4496  CD  LYS A 290       4.585 -25.893   4.478  1.00  1.08           C  
ATOM   4497  CE  LYS A 290       4.362 -26.861   5.611  1.00  1.08           C  
ATOM   4498  NZ  LYS A 290       3.030 -27.520   5.531  1.00  1.08           N  
ATOM   4499  H   LYS A 290       6.765 -22.397   5.025  1.00  1.08           H  
ATOM   4500  HA  LYS A 290       8.279 -24.256   3.517  1.00  1.08           H  
ATOM   4501 1HB  LYS A 290       5.344 -23.561   3.447  1.00  1.08           H  
ATOM   4502 2HB  LYS A 290       6.014 -24.851   2.478  1.00  1.08           H  
ATOM   4503 1HG  LYS A 290       6.721 -26.018   4.514  1.00  1.08           H  
ATOM   4504 2HG  LYS A 290       6.063 -24.724   5.505  1.00  1.08           H  
ATOM   4505 1HD  LYS A 290       3.820 -25.117   4.529  1.00  1.08           H  
ATOM   4506 2HD  LYS A 290       4.482 -26.419   3.530  1.00  1.08           H  
ATOM   4507 1HE  LYS A 290       5.141 -27.622   5.595  1.00  1.08           H  
ATOM   4508 2HE  LYS A 290       4.421 -26.322   6.536  1.00  1.08           H  
ATOM   4509 1HZ  LYS A 290       2.924 -28.150   6.314  1.00  1.08           H  
ATOM   4510 2HZ  LYS A 290       2.303 -26.819   5.561  1.00  1.08           H  
ATOM   4511 3HZ  LYS A 290       2.961 -28.039   4.670  1.00  1.08           H  
ATOM   4512  N   ALA A 291       7.166 -21.736   1.739  1.00  1.04           N  
ATOM   4513  CA  ALA A 291       7.261 -21.058   0.453  1.00  1.04           C  
ATOM   4514  C   ALA A 291       8.663 -20.499   0.183  1.00  1.04           C  
ATOM   4515  O   ALA A 291       8.945 -20.031  -0.923  1.00  1.04           O  
ATOM   4516  CB  ALA A 291       6.261 -19.920   0.413  1.00  1.04           C  
ATOM   4517  H   ALA A 291       6.659 -21.265   2.487  1.00  1.04           H  
ATOM   4518  HA  ALA A 291       7.027 -21.781  -0.327  1.00  1.04           H  
ATOM   4519 1HB  ALA A 291       6.307 -19.423  -0.554  1.00  1.04           H  
ATOM   4520 2HB  ALA A 291       5.255 -20.306   0.579  1.00  1.04           H  
ATOM   4521 3HB  ALA A 291       6.509 -19.205   1.204  1.00  1.04           H  
ATOM   4522  N   LEU A 292       9.532 -20.521   1.189  1.00  0.99           N  
ATOM   4523  CA  LEU A 292      10.881 -19.993   1.084  1.00  0.99           C  
ATOM   4524  C   LEU A 292      11.662 -20.747   0.013  1.00  0.99           C  
ATOM   4525  O   LEU A 292      11.629 -21.983  -0.063  1.00  0.99           O  
ATOM   4526  CB  LEU A 292      11.589 -20.060   2.439  1.00  0.99           C  
ATOM   4527  CG  LEU A 292      12.950 -19.400   2.552  1.00  0.99           C  
ATOM   4528  CD1 LEU A 292      12.830 -17.901   2.439  1.00  0.99           C  
ATOM   4529  CD2 LEU A 292      13.551 -19.815   3.852  1.00  0.99           C  
ATOM   4530  H   LEU A 292       9.270 -20.942   2.078  1.00  0.99           H  
ATOM   4531  HA  LEU A 292      10.813 -18.943   0.786  1.00  0.99           H  
ATOM   4532 1HB  LEU A 292      10.936 -19.612   3.191  1.00  0.99           H  
ATOM   4533 2HB  LEU A 292      11.724 -21.109   2.697  1.00  0.99           H  
ATOM   4534  HG  LEU A 292      13.568 -19.724   1.761  1.00  0.99           H  
ATOM   4535 1HD1 LEU A 292      13.820 -17.450   2.519  1.00  0.99           H  
ATOM   4536 2HD1 LEU A 292      12.392 -17.644   1.472  1.00  0.99           H  
ATOM   4537 3HD1 LEU A 292      12.192 -17.526   3.239  1.00  0.99           H  
ATOM   4538 1HD2 LEU A 292      14.533 -19.386   3.960  1.00  0.99           H  
ATOM   4539 2HD2 LEU A 292      12.914 -19.484   4.670  1.00  0.99           H  
ATOM   4540 3HD2 LEU A 292      13.626 -20.892   3.854  1.00  0.99           H  
ATOM   4541  N   LYS A 293      12.384 -19.997  -0.815  1.00  0.95           N  
ATOM   4542  CA  LYS A 293      13.160 -20.516  -1.946  1.00  0.95           C  
ATOM   4543  C   LYS A 293      14.558 -21.012  -1.550  1.00  0.95           C  
ATOM   4544  O   LYS A 293      15.407 -21.283  -2.401  1.00  0.95           O  
ATOM   4545  CB  LYS A 293      13.256 -19.429  -3.013  1.00  0.95           C  
ATOM   4546  CG  LYS A 293      11.899 -19.053  -3.610  1.00  0.95           C  
ATOM   4547  CD  LYS A 293      12.012 -17.935  -4.644  1.00  0.95           C  
ATOM   4548  CE  LYS A 293      10.624 -17.535  -5.188  1.00  0.95           C  
ATOM   4549  NZ  LYS A 293       9.782 -16.869  -4.125  1.00  0.95           N  
ATOM   4550  H   LYS A 293      12.363 -18.994  -0.679  1.00  0.95           H  
ATOM   4551  HA  LYS A 293      12.615 -21.363  -2.365  1.00  0.95           H  
ATOM   4552 1HB  LYS A 293      13.672 -18.530  -2.581  1.00  0.95           H  
ATOM   4553 2HB  LYS A 293      13.917 -19.753  -3.815  1.00  0.95           H  
ATOM   4554 1HG  LYS A 293      11.462 -19.929  -4.088  1.00  0.95           H  
ATOM   4555 2HG  LYS A 293      11.225 -18.727  -2.808  1.00  0.95           H  
ATOM   4556 1HD  LYS A 293      12.475 -17.058  -4.182  1.00  0.95           H  
ATOM   4557 2HD  LYS A 293      12.640 -18.262  -5.474  1.00  0.95           H  
ATOM   4558 1HE  LYS A 293      10.749 -16.846  -6.021  1.00  0.95           H  
ATOM   4559 2HE  LYS A 293      10.107 -18.427  -5.538  1.00  0.95           H  
ATOM   4560 1HZ  LYS A 293       8.871 -16.607  -4.473  1.00  0.95           H  
ATOM   4561 2HZ  LYS A 293       9.649 -17.494  -3.338  1.00  0.95           H  
ATOM   4562 3HZ  LYS A 293      10.248 -16.034  -3.790  1.00  0.95           H  
ATOM   4563  N   CYS A 294      14.789 -21.090  -0.249  1.00  0.93           N  
ATOM   4564  CA  CYS A 294      16.028 -21.571   0.344  1.00  0.93           C  
ATOM   4565  C   CYS A 294      15.913 -23.075   0.564  1.00  0.93           C  
ATOM   4566  O   CYS A 294      14.811 -23.632   0.506  1.00  0.93           O  
ATOM   4567  CB  CYS A 294      16.291 -20.893   1.673  1.00  0.93           C  
ATOM   4568  SG  CYS A 294      16.515 -19.115   1.542  1.00  0.93           S  
ATOM   4569  H   CYS A 294      14.034 -20.838   0.365  1.00  0.93           H  
ATOM   4570  HA  CYS A 294      16.857 -21.371  -0.333  1.00  0.93           H  
ATOM   4571 1HB  CYS A 294      15.495 -21.106   2.355  1.00  0.93           H  
ATOM   4572 2HB  CYS A 294      17.195 -21.314   2.101  1.00  0.93           H  
ATOM   4573  HG  CYS A 294      17.629 -19.169   0.815  1.00  0.93           H  
ATOM   4574  N   ASP A 295      17.038 -23.746   0.765  1.00  0.92           N  
ATOM   4575  CA  ASP A 295      17.015 -25.180   1.011  1.00  0.92           C  
ATOM   4576  C   ASP A 295      16.256 -25.492   2.291  1.00  0.92           C  
ATOM   4577  O   ASP A 295      16.420 -24.797   3.301  1.00  0.92           O  
ATOM   4578  CB  ASP A 295      18.422 -25.749   1.157  1.00  0.92           C  
ATOM   4579  CG  ASP A 295      19.244 -25.696  -0.088  1.00  0.92           C  
ATOM   4580  OD1 ASP A 295      18.727 -25.369  -1.137  1.00  0.92           O  
ATOM   4581  OD2 ASP A 295      20.422 -25.988  -0.001  1.00  0.92           O  
ATOM   4582  H   ASP A 295      17.917 -23.250   0.817  1.00  0.92           H  
ATOM   4583  HA  ASP A 295      16.511 -25.670   0.179  1.00  0.92           H  
ATOM   4584 1HB  ASP A 295      18.949 -25.196   1.934  1.00  0.92           H  
ATOM   4585 2HB  ASP A 295      18.352 -26.788   1.492  1.00  0.92           H  
ATOM   4586  N   LYS A 296      15.468 -26.556   2.257  1.00  0.93           N  
ATOM   4587  CA  LYS A 296      14.720 -27.021   3.418  1.00  0.93           C  
ATOM   4588  C   LYS A 296      15.060 -28.473   3.714  1.00  0.93           C  
ATOM   4589  O   LYS A 296      15.546 -29.197   2.841  1.00  0.93           O  
ATOM   4590  CB  LYS A 296      13.214 -26.807   3.222  1.00  0.93           C  
ATOM   4591  CG  LYS A 296      12.815 -25.310   3.095  1.00  0.93           C  
ATOM   4592  CD  LYS A 296      11.334 -25.112   2.820  1.00  0.93           C  
ATOM   4593  CE  LYS A 296      10.970 -25.553   1.399  1.00  0.93           C  
ATOM   4594  NZ  LYS A 296      11.583 -24.670   0.338  1.00  0.93           N  
ATOM   4595  H   LYS A 296      15.378 -27.062   1.386  1.00  0.93           H  
ATOM   4596  HA  LYS A 296      15.026 -26.437   4.283  1.00  0.93           H  
ATOM   4597 1HB  LYS A 296      12.880 -27.329   2.328  1.00  0.93           H  
ATOM   4598 2HB  LYS A 296      12.677 -27.229   4.077  1.00  0.93           H  
ATOM   4599 1HG  LYS A 296      13.067 -24.793   4.024  1.00  0.93           H  
ATOM   4600 2HG  LYS A 296      13.373 -24.843   2.287  1.00  0.93           H  
ATOM   4601 1HD  LYS A 296      10.742 -25.678   3.547  1.00  0.93           H  
ATOM   4602 2HD  LYS A 296      11.081 -24.050   2.924  1.00  0.93           H  
ATOM   4603 1HE  LYS A 296      11.317 -26.572   1.251  1.00  0.93           H  
ATOM   4604 2HE  LYS A 296       9.887 -25.533   1.292  1.00  0.93           H  
ATOM   4605 1HZ  LYS A 296      11.316 -25.004  -0.569  1.00  0.93           H  
ATOM   4606 2HZ  LYS A 296      11.277 -23.685   0.422  1.00  0.93           H  
ATOM   4607 3HZ  LYS A 296      12.597 -24.680   0.414  1.00  0.93           H  
ATOM   4608  N   THR A 297      14.806 -28.885   4.946  1.00  0.95           N  
ATOM   4609  CA  THR A 297      15.054 -30.248   5.391  1.00  0.95           C  
ATOM   4610  C   THR A 297      13.797 -31.087   5.268  1.00  0.95           C  
ATOM   4611  O   THR A 297      12.729 -30.592   4.902  1.00  0.95           O  
ATOM   4612  CB  THR A 297      15.477 -30.306   6.860  1.00  0.95           C  
ATOM   4613  OG1 THR A 297      14.337 -29.979   7.672  1.00  0.95           O  
ATOM   4614  CG2 THR A 297      16.604 -29.295   7.125  1.00  0.95           C  
ATOM   4615  H   THR A 297      14.428 -28.207   5.603  1.00  0.95           H  
ATOM   4616  HA  THR A 297      15.832 -30.691   4.769  1.00  0.95           H  
ATOM   4617  HB  THR A 297      15.824 -31.305   7.105  1.00  0.95           H  
ATOM   4618  HG1 THR A 297      14.219 -29.011   7.636  1.00  0.95           H  
ATOM   4619 1HG2 THR A 297      16.901 -29.343   8.162  1.00  0.95           H  
ATOM   4620 2HG2 THR A 297      17.464 -29.535   6.501  1.00  0.95           H  
ATOM   4621 3HG2 THR A 297      16.256 -28.285   6.890  1.00  0.95           H  
ATOM   4622  N   ASN A 298      13.911 -32.352   5.652  1.00  0.95           N  
ATOM   4623  CA  ASN A 298      12.811 -33.306   5.586  1.00  0.95           C  
ATOM   4624  C   ASN A 298      11.701 -33.002   6.596  1.00  0.95           C  
ATOM   4625  O   ASN A 298      10.645 -33.633   6.565  1.00  0.95           O  
ATOM   4626  CB  ASN A 298      13.331 -34.714   5.802  1.00  0.95           C  
ATOM   4627  CG  ASN A 298      14.130 -35.223   4.633  1.00  0.95           C  
ATOM   4628  OD1 ASN A 298      14.011 -34.726   3.507  1.00  0.95           O  
ATOM   4629  ND2 ASN A 298      14.952 -36.211   4.881  1.00  0.95           N  
ATOM   4630  H   ASN A 298      14.812 -32.678   5.967  1.00  0.95           H  
ATOM   4631  HA  ASN A 298      12.366 -33.246   4.592  1.00  0.95           H  
ATOM   4632 1HB  ASN A 298      13.951 -34.742   6.699  1.00  0.95           H  
ATOM   4633 2HB  ASN A 298      12.488 -35.386   5.970  1.00  0.95           H  
ATOM   4634 1HD2 ASN A 298      15.512 -36.591   4.144  1.00  0.95           H  
ATOM   4635 2HD2 ASN A 298      15.020 -36.585   5.805  1.00  0.95           H  
ATOM   4636  N   ARG A 299      11.938 -32.052   7.515  1.00  0.93           N  
ATOM   4637  CA  ARG A 299      10.910 -31.693   8.481  1.00  0.93           C  
ATOM   4638  C   ARG A 299      10.230 -30.383   8.074  1.00  0.93           C  
ATOM   4639  O   ARG A 299       9.437 -29.815   8.828  1.00  0.93           O  
ATOM   4640  CB  ARG A 299      11.499 -31.580   9.872  1.00  0.93           C  
ATOM   4641  CG  ARG A 299      12.146 -32.867  10.394  1.00  0.93           C  
ATOM   4642  CD  ARG A 299      11.149 -33.964  10.601  1.00  0.93           C  
ATOM   4643  NE  ARG A 299      11.773 -35.166  11.149  1.00  0.93           N  
ATOM   4644  CZ  ARG A 299      11.142 -36.344  11.341  1.00  0.93           C  
ATOM   4645  NH1 ARG A 299       9.874 -36.475  11.019  1.00  0.93           N  
ATOM   4646  NH2 ARG A 299      11.802 -37.369  11.853  1.00  0.93           N  
ATOM   4647  H   ARG A 299      12.820 -31.533   7.523  1.00  0.93           H  
ATOM   4648  HA  ARG A 299      10.155 -32.479   8.498  1.00  0.93           H  
ATOM   4649 1HB  ARG A 299      12.265 -30.808   9.866  1.00  0.93           H  
ATOM   4650 2HB  ARG A 299      10.726 -31.276  10.578  1.00  0.93           H  
ATOM   4651 1HG  ARG A 299      12.885 -33.216   9.671  1.00  0.93           H  
ATOM   4652 2HG  ARG A 299      12.636 -32.670  11.345  1.00  0.93           H  
ATOM   4653 1HD  ARG A 299      10.377 -33.632  11.296  1.00  0.93           H  
ATOM   4654 2HD  ARG A 299      10.690 -34.222   9.644  1.00  0.93           H  
ATOM   4655  HE  ARG A 299      12.748 -35.110  11.411  1.00  0.93           H  
ATOM   4656 1HH1 ARG A 299       9.372 -35.692  10.623  1.00  0.93           H  
ATOM   4657 2HH1 ARG A 299       9.405 -37.357  11.163  1.00  0.93           H  
ATOM   4658 1HH2 ARG A 299      12.777 -37.269  12.100  1.00  0.93           H  
ATOM   4659 2HH2 ARG A 299      11.332 -38.250  11.996  1.00  0.93           H  
ATOM   4660  N   GLY A 300      10.584 -29.879   6.883  1.00  0.89           N  
ATOM   4661  CA  GLY A 300      10.035 -28.644   6.326  1.00  0.89           C  
ATOM   4662  C   GLY A 300      10.735 -27.386   6.834  1.00  0.89           C  
ATOM   4663  O   GLY A 300      10.379 -26.271   6.442  1.00  0.89           O  
ATOM   4664  H   GLY A 300      11.256 -30.379   6.300  1.00  0.89           H  
ATOM   4665 1HA  GLY A 300      10.116 -28.685   5.239  1.00  0.89           H  
ATOM   4666 2HA  GLY A 300       8.973 -28.587   6.562  1.00  0.89           H  
ATOM   4667  N   ARG A 301      11.717 -27.572   7.708  1.00  0.83           N  
ATOM   4668  CA  ARG A 301      12.461 -26.478   8.323  1.00  0.83           C  
ATOM   4669  C   ARG A 301      13.585 -25.979   7.432  1.00  0.83           C  
ATOM   4670  O   ARG A 301      14.106 -26.713   6.589  1.00  0.83           O  
ATOM   4671  CB  ARG A 301      12.988 -26.894   9.682  1.00  0.83           C  
ATOM   4672  CG  ARG A 301      11.894 -27.144  10.727  1.00  0.83           C  
ATOM   4673  CD  ARG A 301      12.440 -27.549  12.065  1.00  0.83           C  
ATOM   4674  NE  ARG A 301      13.003 -28.898  12.081  1.00  0.83           N  
ATOM   4675  CZ  ARG A 301      13.782 -29.387  13.077  1.00  0.83           C  
ATOM   4676  NH1 ARG A 301      14.104 -28.630  14.091  1.00  0.83           N  
ATOM   4677  NH2 ARG A 301      14.234 -30.629  13.039  1.00  0.83           N  
ATOM   4678  H   ARG A 301      11.933 -28.521   7.968  1.00  0.83           H  
ATOM   4679  HA  ARG A 301      11.773 -25.647   8.486  1.00  0.83           H  
ATOM   4680 1HB  ARG A 301      13.572 -27.805   9.585  1.00  0.83           H  
ATOM   4681 2HB  ARG A 301      13.642 -26.128  10.062  1.00  0.83           H  
ATOM   4682 1HG  ARG A 301      11.322 -26.225  10.867  1.00  0.83           H  
ATOM   4683 2HG  ARG A 301      11.227 -27.933  10.373  1.00  0.83           H  
ATOM   4684 1HD  ARG A 301      13.216 -26.848  12.366  1.00  0.83           H  
ATOM   4685 2HD  ARG A 301      11.632 -27.515  12.792  1.00  0.83           H  
ATOM   4686  HE  ARG A 301      12.778 -29.508  11.315  1.00  0.83           H  
ATOM   4687 1HH1 ARG A 301      13.786 -27.666  14.137  1.00  0.83           H  
ATOM   4688 2HH1 ARG A 301      14.703 -29.015  14.835  1.00  0.83           H  
ATOM   4689 1HH2 ARG A 301      14.008 -31.227  12.263  1.00  0.83           H  
ATOM   4690 2HH2 ARG A 301      14.809 -30.975  13.801  1.00  0.83           H  
ATOM   4691  N   ILE A 302      13.980 -24.729   7.630  1.00  0.78           N  
ATOM   4692  CA  ILE A 302      15.021 -24.115   6.817  1.00  0.78           C  
ATOM   4693  C   ILE A 302      16.365 -24.761   7.109  1.00  0.78           C  
ATOM   4694  O   ILE A 302      16.754 -24.899   8.269  1.00  0.78           O  
ATOM   4695  CB  ILE A 302      15.126 -22.619   7.143  1.00  0.78           C  
ATOM   4696  CG1 ILE A 302      13.856 -21.922   6.835  1.00  0.78           C  
ATOM   4697  CG2 ILE A 302      16.222 -21.998   6.349  1.00  0.78           C  
ATOM   4698  CD1 ILE A 302      13.818 -20.489   7.378  1.00  0.78           C  
ATOM   4699  H   ILE A 302      13.536 -24.172   8.356  1.00  0.78           H  
ATOM   4700  HA  ILE A 302      14.784 -24.249   5.761  1.00  0.78           H  
ATOM   4701  HB  ILE A 302      15.326 -22.484   8.204  1.00  0.78           H  
ATOM   4702 1HG1 ILE A 302      13.714 -21.921   5.778  1.00  0.78           H  
ATOM   4703 2HG1 ILE A 302      13.046 -22.484   7.285  1.00  0.78           H  
ATOM   4704 1HG2 ILE A 302      16.267 -20.946   6.592  1.00  0.78           H  
ATOM   4705 2HG2 ILE A 302      17.173 -22.470   6.584  1.00  0.78           H  
ATOM   4706 3HG2 ILE A 302      16.010 -22.121   5.284  1.00  0.78           H  
ATOM   4707 1HD1 ILE A 302      12.867 -20.020   7.139  1.00  0.78           H  
ATOM   4708 2HD1 ILE A 302      13.942 -20.513   8.461  1.00  0.78           H  
ATOM   4709 3HD1 ILE A 302      14.621 -19.915   6.935  1.00  0.78           H  
ATOM   4710  N   SER A 303      17.081 -25.182   6.074  1.00  0.73           N  
ATOM   4711  CA  SER A 303      18.377 -25.806   6.307  1.00  0.73           C  
ATOM   4712  C   SER A 303      19.450 -24.755   6.553  1.00  0.73           C  
ATOM   4713  O   SER A 303      19.649 -23.854   5.722  1.00  0.73           O  
ATOM   4714  CB  SER A 303      18.779 -26.665   5.137  1.00  0.73           C  
ATOM   4715  OG  SER A 303      20.073 -27.149   5.304  1.00  0.73           O  
ATOM   4716  H   SER A 303      16.737 -25.060   5.119  1.00  0.73           H  
ATOM   4717  HA  SER A 303      18.305 -26.437   7.197  1.00  0.73           H  
ATOM   4718 1HB  SER A 303      18.080 -27.493   5.022  1.00  0.73           H  
ATOM   4719 2HB  SER A 303      18.728 -26.070   4.230  1.00  0.73           H  
ATOM   4720  HG  SER A 303      20.573 -26.411   5.675  1.00  0.73           H  
ATOM   4721  N   ILE A 304      20.129 -24.882   7.696  1.00  0.70           N  
ATOM   4722  CA  ILE A 304      21.162 -23.927   8.083  1.00  0.70           C  
ATOM   4723  C   ILE A 304      22.535 -24.547   8.420  1.00  0.70           C  
ATOM   4724  O   ILE A 304      22.651 -25.727   8.788  1.00  0.70           O  
ATOM   4725  CB  ILE A 304      20.648 -23.040   9.248  1.00  0.70           C  
ATOM   4726  CG1 ILE A 304      20.280 -23.866  10.424  1.00  0.70           C  
ATOM   4727  CG2 ILE A 304      19.471 -22.215   8.863  1.00  0.70           C  
ATOM   4728  CD1 ILE A 304      19.900 -23.080  11.643  1.00  0.70           C  
ATOM   4729  H   ILE A 304      19.875 -25.641   8.336  1.00  0.70           H  
ATOM   4730  HA  ILE A 304      21.305 -23.273   7.237  1.00  0.70           H  
ATOM   4731  HB  ILE A 304      21.448 -22.380   9.546  1.00  0.70           H  
ATOM   4732 1HG1 ILE A 304      19.442 -24.470  10.148  1.00  0.70           H  
ATOM   4733 2HG1 ILE A 304      21.114 -24.496  10.671  1.00  0.70           H  
ATOM   4734 1HG2 ILE A 304      19.197 -21.609   9.720  1.00  0.70           H  
ATOM   4735 2HG2 ILE A 304      19.737 -21.587   8.057  1.00  0.70           H  
ATOM   4736 3HG2 ILE A 304      18.636 -22.848   8.579  1.00  0.70           H  
ATOM   4737 1HD1 ILE A 304      19.638 -23.761  12.452  1.00  0.70           H  
ATOM   4738 2HD1 ILE A 304      20.705 -22.481  11.931  1.00  0.70           H  
ATOM   4739 3HD1 ILE A 304      19.065 -22.438  11.427  1.00  0.70           H  
ATOM   4740  N   ASP A 305      23.589 -23.740   8.245  1.00  0.68           N  
ATOM   4741  CA  ASP A 305      24.964 -24.174   8.541  1.00  0.68           C  
ATOM   4742  C   ASP A 305      25.380 -23.926   9.986  1.00  0.68           C  
ATOM   4743  O   ASP A 305      24.577 -23.544  10.841  1.00  0.68           O  
ATOM   4744  CB  ASP A 305      26.036 -23.534   7.629  1.00  0.68           C  
ATOM   4745  CG  ASP A 305      26.295 -22.003   7.820  1.00  0.68           C  
ATOM   4746  OD1 ASP A 305      25.820 -21.405   8.782  1.00  0.68           O  
ATOM   4747  OD2 ASP A 305      27.011 -21.448   7.012  1.00  0.68           O  
ATOM   4748  H   ASP A 305      23.401 -22.792   7.911  1.00  0.68           H  
ATOM   4749  HA  ASP A 305      25.013 -25.251   8.371  1.00  0.68           H  
ATOM   4750 1HB  ASP A 305      26.981 -24.049   7.766  1.00  0.68           H  
ATOM   4751 2HB  ASP A 305      25.782 -23.719   6.616  1.00  0.68           H  
ATOM   4752  N   ASP A 306      26.674 -24.105  10.235  1.00  0.68           N  
ATOM   4753  CA  ASP A 306      27.302 -23.959  11.533  1.00  0.68           C  
ATOM   4754  C   ASP A 306      27.182 -22.557  12.148  1.00  0.68           C  
ATOM   4755  O   ASP A 306      27.373 -22.409  13.348  1.00  0.68           O  
ATOM   4756  CB  ASP A 306      28.773 -24.329  11.411  1.00  0.68           C  
ATOM   4757  CG  ASP A 306      29.002 -25.812  11.205  1.00  0.68           C  
ATOM   4758  OD1 ASP A 306      28.080 -26.569  11.383  1.00  0.68           O  
ATOM   4759  OD2 ASP A 306      30.099 -26.176  10.863  1.00  0.68           O  
ATOM   4760  H   ASP A 306      27.266 -24.401   9.478  1.00  0.68           H  
ATOM   4761  HA  ASP A 306      26.826 -24.662  12.216  1.00  0.68           H  
ATOM   4762 1HB  ASP A 306      29.217 -23.782  10.578  1.00  0.68           H  
ATOM   4763 2HB  ASP A 306      29.289 -24.023  12.310  1.00  0.68           H  
ATOM   4764  N   HIS A 307      26.907 -21.525  11.347  1.00  0.67           N  
ATOM   4765  CA  HIS A 307      26.755 -20.174  11.880  1.00  0.67           C  
ATOM   4766  C   HIS A 307      25.302 -19.749  11.858  1.00  0.67           C  
ATOM   4767  O   HIS A 307      24.976 -18.570  12.012  1.00  0.67           O  
ATOM   4768  CB  HIS A 307      27.563 -19.162  11.092  1.00  0.67           C  
ATOM   4769  CG  HIS A 307      29.007 -19.314  11.213  1.00  0.67           C  
ATOM   4770  ND1 HIS A 307      29.669 -19.051  12.386  1.00  0.67           N  
ATOM   4771  CD2 HIS A 307      29.946 -19.686  10.319  1.00  0.67           C  
ATOM   4772  CE1 HIS A 307      30.960 -19.255  12.215  1.00  0.67           C  
ATOM   4773  NE2 HIS A 307      31.158 -19.641  10.963  1.00  0.67           N  
ATOM   4774  H   HIS A 307      26.723 -21.661  10.349  1.00  0.67           H  
ATOM   4775  HA  HIS A 307      27.096 -20.146  12.913  1.00  0.67           H  
ATOM   4776 1HB  HIS A 307      27.302 -19.244  10.034  1.00  0.67           H  
ATOM   4777 2HB  HIS A 307      27.289 -18.168  11.418  1.00  0.67           H  
ATOM   4778  HD1 HIS A 307      29.232 -18.780  13.266  1.00  0.67           H  
ATOM   4779  HD2 HIS A 307      29.890 -19.981   9.270  1.00  0.67           H  
ATOM   4780  HE1 HIS A 307      31.654 -19.095  13.038  1.00  0.67           H  
ATOM   4781  N   LEU A 308      24.433 -20.728  11.672  1.00  0.68           N  
ATOM   4782  CA  LEU A 308      23.000 -20.576  11.570  1.00  0.68           C  
ATOM   4783  C   LEU A 308      22.597 -19.775  10.326  1.00  0.68           C  
ATOM   4784  O   LEU A 308      21.526 -19.160  10.290  1.00  0.68           O  
ATOM   4785  CB  LEU A 308      22.411 -19.929  12.854  1.00  0.68           C  
ATOM   4786  CG  LEU A 308      22.769 -20.650  14.211  1.00  0.68           C  
ATOM   4787  CD1 LEU A 308      22.074 -19.965  15.351  1.00  0.68           C  
ATOM   4788  CD2 LEU A 308      22.363 -22.082  14.173  1.00  0.68           C  
ATOM   4789  H   LEU A 308      24.780 -21.678  11.547  1.00  0.68           H  
ATOM   4790  HA  LEU A 308      22.589 -21.571  11.472  1.00  0.68           H  
ATOM   4791 1HB  LEU A 308      22.726 -18.894  12.926  1.00  0.68           H  
ATOM   4792 2HB  LEU A 308      21.319 -19.938  12.767  1.00  0.68           H  
ATOM   4793  HG  LEU A 308      23.841 -20.585  14.370  1.00  0.68           H  
ATOM   4794 1HD1 LEU A 308      22.332 -20.451  16.281  1.00  0.68           H  
ATOM   4795 2HD1 LEU A 308      22.358 -18.961  15.398  1.00  0.68           H  
ATOM   4796 3HD1 LEU A 308      21.003 -20.020  15.195  1.00  0.68           H  
ATOM   4797 1HD2 LEU A 308      22.624 -22.556  15.101  1.00  0.68           H  
ATOM   4798 2HD2 LEU A 308      21.292 -22.145  14.040  1.00  0.68           H  
ATOM   4799 3HD2 LEU A 308      22.877 -22.590  13.347  1.00  0.68           H  
ATOM   4800  N   ARG A 309      23.439 -19.813   9.276  1.00  0.70           N  
ATOM   4801  CA  ARG A 309      23.099 -19.130   8.033  1.00  0.70           C  
ATOM   4802  C   ARG A 309      22.248 -20.032   7.174  1.00  0.70           C  
ATOM   4803  O   ARG A 309      22.423 -21.248   7.163  1.00  0.70           O  
ATOM   4804  CB  ARG A 309      24.321 -18.696   7.243  1.00  0.70           C  
ATOM   4805  CG  ARG A 309      25.166 -17.645   7.891  1.00  0.70           C  
ATOM   4806  CD  ARG A 309      26.343 -17.301   7.057  1.00  0.70           C  
ATOM   4807  NE  ARG A 309      27.255 -18.440   6.900  1.00  0.70           N  
ATOM   4808  CZ  ARG A 309      28.497 -18.386   6.415  1.00  0.70           C  
ATOM   4809  NH1 ARG A 309      29.054 -17.244   6.065  1.00  0.70           N  
ATOM   4810  NH2 ARG A 309      29.140 -19.519   6.300  1.00  0.70           N  
ATOM   4811  H   ARG A 309      24.322 -20.336   9.316  1.00  0.70           H  
ATOM   4812  HA  ARG A 309      22.534 -18.234   8.269  1.00  0.70           H  
ATOM   4813 1HB  ARG A 309      24.952 -19.557   7.044  1.00  0.70           H  
ATOM   4814 2HB  ARG A 309      23.992 -18.300   6.276  1.00  0.70           H  
ATOM   4815 1HG  ARG A 309      24.566 -16.744   7.999  1.00  0.70           H  
ATOM   4816 2HG  ARG A 309      25.504 -17.985   8.870  1.00  0.70           H  
ATOM   4817 1HD  ARG A 309      25.990 -17.012   6.062  1.00  0.70           H  
ATOM   4818 2HD  ARG A 309      26.883 -16.474   7.491  1.00  0.70           H  
ATOM   4819  HE  ARG A 309      26.916 -19.394   7.128  1.00  0.70           H  
ATOM   4820 1HH1 ARG A 309      28.540 -16.380   6.167  1.00  0.70           H  
ATOM   4821 2HH1 ARG A 309      29.995 -17.234   5.701  1.00  0.70           H  
ATOM   4822 1HH2 ARG A 309      28.633 -20.379   6.578  1.00  0.70           H  
ATOM   4823 2HH2 ARG A 309      30.078 -19.551   5.940  1.00  0.70           H  
ATOM   4824  N   VAL A 310      21.342 -19.430   6.436  1.00  0.72           N  
ATOM   4825  CA  VAL A 310      20.442 -20.140   5.538  1.00  0.72           C  
ATOM   4826  C   VAL A 310      21.094 -20.515   4.234  1.00  0.72           C  
ATOM   4827  O   VAL A 310      21.767 -19.695   3.620  1.00  0.72           O  
ATOM   4828  CB  VAL A 310      19.233 -19.270   5.302  1.00  0.72           C  
ATOM   4829  CG1 VAL A 310      18.329 -19.875   4.347  1.00  0.72           C  
ATOM   4830  CG2 VAL A 310      18.588 -19.060   6.613  1.00  0.72           C  
ATOM   4831  H   VAL A 310      21.265 -18.416   6.511  1.00  0.72           H  
ATOM   4832  HA  VAL A 310      20.117 -21.063   6.015  1.00  0.72           H  
ATOM   4833  HB  VAL A 310      19.547 -18.306   4.897  1.00  0.72           H  
ATOM   4834 1HG1 VAL A 310      17.473 -19.223   4.229  1.00  0.72           H  
ATOM   4835 2HG1 VAL A 310      18.841 -20.002   3.399  1.00  0.72           H  
ATOM   4836 3HG1 VAL A 310      18.012 -20.833   4.704  1.00  0.72           H  
ATOM   4837 1HG2 VAL A 310      17.737 -18.431   6.500  1.00  0.72           H  
ATOM   4838 2HG2 VAL A 310      18.290 -20.008   7.019  1.00  0.72           H  
ATOM   4839 3HG2 VAL A 310      19.299 -18.591   7.281  1.00  0.72           H  
ATOM   4840  N   LEU A 311      20.938 -21.776   3.835  1.00  0.76           N  
ATOM   4841  CA  LEU A 311      21.532 -22.274   2.597  1.00  0.76           C  
ATOM   4842  C   LEU A 311      20.547 -22.372   1.441  1.00  0.76           C  
ATOM   4843  O   LEU A 311      19.363 -22.621   1.657  1.00  0.76           O  
ATOM   4844  CB  LEU A 311      22.142 -23.661   2.841  1.00  0.76           C  
ATOM   4845  CG  LEU A 311      23.520 -23.689   3.472  1.00  0.76           C  
ATOM   4846  CD1 LEU A 311      23.481 -22.981   4.775  1.00  0.76           C  
ATOM   4847  CD2 LEU A 311      23.963 -25.110   3.661  1.00  0.76           C  
ATOM   4848  H   LEU A 311      20.395 -22.421   4.419  1.00  0.76           H  
ATOM   4849  HA  LEU A 311      22.313 -21.592   2.303  1.00  0.76           H  
ATOM   4850 1HB  LEU A 311      21.467 -24.223   3.489  1.00  0.76           H  
ATOM   4851 2HB  LEU A 311      22.204 -24.182   1.879  1.00  0.76           H  
ATOM   4852  HG  LEU A 311      24.210 -23.197   2.836  1.00  0.76           H  
ATOM   4853 1HD1 LEU A 311      24.441 -22.988   5.199  1.00  0.76           H  
ATOM   4854 2HD1 LEU A 311      23.190 -21.978   4.644  1.00  0.76           H  
ATOM   4855 3HD1 LEU A 311      22.781 -23.473   5.434  1.00  0.76           H  
ATOM   4856 1HD2 LEU A 311      24.958 -25.124   4.108  1.00  0.76           H  
ATOM   4857 2HD2 LEU A 311      23.260 -25.627   4.317  1.00  0.76           H  
ATOM   4858 3HD2 LEU A 311      23.993 -25.608   2.691  1.00  0.76           H  
ATOM   4859  N   ARG A 312      21.055 -22.205   0.218  1.00  0.80           N  
ATOM   4860  CA  ARG A 312      20.283 -22.387  -1.015  1.00  0.80           C  
ATOM   4861  C   ARG A 312      21.168 -23.097  -2.045  1.00  0.80           C  
ATOM   4862  O   ARG A 312      22.278 -22.645  -2.329  1.00  0.80           O  
ATOM   4863  CB  ARG A 312      19.791 -21.049  -1.544  1.00  0.80           C  
ATOM   4864  CG  ARG A 312      18.831 -21.143  -2.722  1.00  0.80           C  
ATOM   4865  CD  ARG A 312      19.507 -20.975  -4.037  1.00  0.80           C  
ATOM   4866  NE  ARG A 312      19.955 -19.608  -4.274  1.00  0.80           N  
ATOM   4867  CZ  ARG A 312      20.748 -19.227  -5.300  1.00  0.80           C  
ATOM   4868  NH1 ARG A 312      21.179 -20.121  -6.175  1.00  0.80           N  
ATOM   4869  NH2 ARG A 312      21.092 -17.952  -5.432  1.00  0.80           N  
ATOM   4870  H   ARG A 312      22.036 -21.947   0.144  1.00  0.80           H  
ATOM   4871  HA  ARG A 312      19.418 -23.009  -0.811  1.00  0.80           H  
ATOM   4872 1HB  ARG A 312      19.274 -20.520  -0.748  1.00  0.80           H  
ATOM   4873 2HB  ARG A 312      20.641 -20.439  -1.849  1.00  0.80           H  
ATOM   4874 1HG  ARG A 312      18.353 -22.127  -2.714  1.00  0.80           H  
ATOM   4875 2HG  ARG A 312      18.068 -20.383  -2.628  1.00  0.80           H  
ATOM   4876 1HD  ARG A 312      20.380 -21.620  -4.062  1.00  0.80           H  
ATOM   4877 2HD  ARG A 312      18.829 -21.261  -4.841  1.00  0.80           H  
ATOM   4878  HE  ARG A 312      19.646 -18.897  -3.629  1.00  0.80           H  
ATOM   4879 1HH1 ARG A 312      20.912 -21.126  -6.084  1.00  0.80           H  
ATOM   4880 2HH1 ARG A 312      21.768 -19.836  -6.940  1.00  0.80           H  
ATOM   4881 1HH2 ARG A 312      20.758 -17.263  -4.764  1.00  0.80           H  
ATOM   4882 2HH2 ARG A 312      21.675 -17.660  -6.200  1.00  0.80           H  
ATOM   4883  N   ASP A 313      20.694 -24.226  -2.585  1.00  0.82           N  
ATOM   4884  CA  ASP A 313      21.447 -25.077  -3.510  1.00  0.82           C  
ATOM   4885  C   ASP A 313      22.780 -25.475  -2.870  1.00  0.82           C  
ATOM   4886  O   ASP A 313      23.814 -25.555  -3.535  1.00  0.82           O  
ATOM   4887  CB  ASP A 313      21.704 -24.374  -4.861  1.00  0.82           C  
ATOM   4888  CG  ASP A 313      20.429 -24.094  -5.681  1.00  0.82           C  
ATOM   4889  OD1 ASP A 313      19.606 -24.969  -5.796  1.00  0.82           O  
ATOM   4890  OD2 ASP A 313      20.305 -22.996  -6.202  1.00  0.82           O  
ATOM   4891  H   ASP A 313      19.782 -24.565  -2.271  1.00  0.82           H  
ATOM   4892  HA  ASP A 313      20.870 -25.984  -3.691  1.00  0.82           H  
ATOM   4893 1HB  ASP A 313      22.225 -23.433  -4.697  1.00  0.82           H  
ATOM   4894 2HB  ASP A 313      22.368 -24.998  -5.462  1.00  0.82           H  
ATOM   4895  N   GLY A 314      22.742 -25.691  -1.553  1.00  0.83           N  
ATOM   4896  CA  GLY A 314      23.882 -26.091  -0.738  1.00  0.83           C  
ATOM   4897  C   GLY A 314      24.801 -24.928  -0.323  1.00  0.83           C  
ATOM   4898  O   GLY A 314      25.721 -25.121   0.475  1.00  0.83           O  
ATOM   4899  H   GLY A 314      21.833 -25.625  -1.082  1.00  0.83           H  
ATOM   4900 1HA  GLY A 314      23.507 -26.587   0.158  1.00  0.83           H  
ATOM   4901 2HA  GLY A 314      24.464 -26.830  -1.284  1.00  0.83           H  
ATOM   4902  N   LYS A 315      24.569 -23.729  -0.861  1.00  0.82           N  
ATOM   4903  CA  LYS A 315      25.418 -22.580  -0.582  1.00  0.82           C  
ATOM   4904  C   LYS A 315      24.834 -21.631   0.469  1.00  0.82           C  
ATOM   4905  O   LYS A 315      23.684 -21.216   0.336  1.00  0.82           O  
ATOM   4906  CB  LYS A 315      25.665 -21.806  -1.873  1.00  0.82           C  
ATOM   4907  CG  LYS A 315      26.591 -20.617  -1.713  1.00  0.82           C  
ATOM   4908  CD  LYS A 315      26.823 -19.904  -3.030  1.00  0.82           C  
ATOM   4909  CE  LYS A 315      27.730 -18.698  -2.839  1.00  0.82           C  
ATOM   4910  NZ  LYS A 315      27.983 -17.980  -4.121  1.00  0.82           N  
ATOM   4911  H   LYS A 315      23.789 -23.598  -1.503  1.00  0.82           H  
ATOM   4912  HA  LYS A 315      26.378 -22.959  -0.262  1.00  0.82           H  
ATOM   4913 1HB  LYS A 315      26.098 -22.474  -2.620  1.00  0.82           H  
ATOM   4914 2HB  LYS A 315      24.713 -21.448  -2.268  1.00  0.82           H  
ATOM   4915 1HG  LYS A 315      26.151 -19.913  -1.009  1.00  0.82           H  
ATOM   4916 2HG  LYS A 315      27.546 -20.949  -1.311  1.00  0.82           H  
ATOM   4917 1HD  LYS A 315      27.279 -20.590  -3.746  1.00  0.82           H  
ATOM   4918 2HD  LYS A 315      25.864 -19.571  -3.429  1.00  0.82           H  
ATOM   4919 1HE  LYS A 315      27.263 -18.010  -2.133  1.00  0.82           H  
ATOM   4920 2HE  LYS A 315      28.682 -19.031  -2.428  1.00  0.82           H  
ATOM   4921 1HZ  LYS A 315      28.588 -17.189  -3.951  1.00  0.82           H  
ATOM   4922 2HZ  LYS A 315      28.427 -18.607  -4.777  1.00  0.82           H  
ATOM   4923 3HZ  LYS A 315      27.107 -17.656  -4.505  1.00  0.82           H  
ATOM   4924  N   PRO A 316      25.534 -21.310   1.561  1.00  0.79           N  
ATOM   4925  CA  PRO A 316      25.102 -20.343   2.548  1.00  0.79           C  
ATOM   4926  C   PRO A 316      24.820 -18.997   1.927  1.00  0.79           C  
ATOM   4927  O   PRO A 316      25.585 -18.551   1.062  1.00  0.79           O  
ATOM   4928  CB  PRO A 316      26.276 -20.290   3.516  1.00  0.79           C  
ATOM   4929  CG  PRO A 316      26.976 -21.618   3.354  1.00  0.79           C  
ATOM   4930  CD  PRO A 316      26.809 -21.983   1.893  1.00  0.79           C  
ATOM   4931  HA  PRO A 316      24.199 -20.716   3.061  1.00  0.79           H  
ATOM   4932 1HB  PRO A 316      26.922 -19.429   3.266  1.00  0.79           H  
ATOM   4933 2HB  PRO A 316      25.918 -20.129   4.543  1.00  0.79           H  
ATOM   4934 1HG  PRO A 316      28.026 -21.530   3.663  1.00  0.79           H  
ATOM   4935 2HG  PRO A 316      26.517 -22.357   4.035  1.00  0.79           H  
ATOM   4936 1HD  PRO A 316      27.644 -21.597   1.290  1.00  0.79           H  
ATOM   4937 2HD  PRO A 316      26.709 -23.081   1.844  1.00  0.79           H  
ATOM   4938  N   ILE A 317      23.802 -18.315   2.410  1.00  0.76           N  
ATOM   4939  CA  ILE A 317      23.487 -16.971   1.981  1.00  0.76           C  
ATOM   4940  C   ILE A 317      24.120 -16.033   3.028  1.00  0.76           C  
ATOM   4941  O   ILE A 317      23.667 -16.004   4.174  1.00  0.76           O  
ATOM   4942  CB  ILE A 317      21.968 -16.761   1.912  1.00  0.76           C  
ATOM   4943  CG1 ILE A 317      21.315 -17.734   0.925  1.00  0.76           C  
ATOM   4944  CG2 ILE A 317      21.671 -15.324   1.539  1.00  0.76           C  
ATOM   4945  CD1 ILE A 317      19.807 -17.742   1.032  1.00  0.76           C  
ATOM   4946  H   ILE A 317      23.186 -18.765   3.082  1.00  0.76           H  
ATOM   4947  HA  ILE A 317      23.872 -16.823   0.985  1.00  0.76           H  
ATOM   4948  HB  ILE A 317      21.543 -16.981   2.891  1.00  0.76           H  
ATOM   4949 1HG1 ILE A 317      21.591 -17.451  -0.089  1.00  0.76           H  
ATOM   4950 2HG1 ILE A 317      21.682 -18.750   1.116  1.00  0.76           H  
ATOM   4951 1HG2 ILE A 317      20.601 -15.176   1.514  1.00  0.76           H  
ATOM   4952 2HG2 ILE A 317      22.115 -14.661   2.277  1.00  0.76           H  
ATOM   4953 3HG2 ILE A 317      22.090 -15.104   0.560  1.00  0.76           H  
ATOM   4954 1HD1 ILE A 317      19.393 -18.438   0.314  1.00  0.76           H  
ATOM   4955 2HD1 ILE A 317      19.524 -18.044   2.041  1.00  0.76           H  
ATOM   4956 3HD1 ILE A 317      19.424 -16.750   0.835  1.00  0.76           H  
ATOM   4957  N   PRO A 318      25.133 -15.225   2.668  1.00  0.72           N  
ATOM   4958  CA  PRO A 318      25.948 -14.398   3.556  1.00  0.72           C  
ATOM   4959  C   PRO A 318      25.229 -13.517   4.568  1.00  0.72           C  
ATOM   4960  O   PRO A 318      25.773 -13.245   5.638  1.00  0.72           O  
ATOM   4961  CB  PRO A 318      26.681 -13.504   2.559  1.00  0.72           C  
ATOM   4962  CG  PRO A 318      26.813 -14.338   1.322  1.00  0.72           C  
ATOM   4963  CD  PRO A 318      25.535 -15.116   1.238  1.00  0.72           C  
ATOM   4964  HA  PRO A 318      26.665 -15.052   4.074  1.00  0.72           H  
ATOM   4965 1HB  PRO A 318      26.107 -12.578   2.394  1.00  0.72           H  
ATOM   4966 2HB  PRO A 318      27.654 -13.204   2.974  1.00  0.72           H  
ATOM   4967 1HG  PRO A 318      26.976 -13.693   0.445  1.00  0.72           H  
ATOM   4968 2HG  PRO A 318      27.695 -14.991   1.400  1.00  0.72           H  
ATOM   4969 1HD  PRO A 318      24.772 -14.589   0.644  1.00  0.72           H  
ATOM   4970 2HD  PRO A 318      25.817 -16.087   0.815  1.00  0.72           H  
ATOM   4971  N   ASN A 319      24.034 -13.051   4.240  1.00  0.68           N  
ATOM   4972  CA  ASN A 319      23.321 -12.164   5.144  1.00  0.68           C  
ATOM   4973  C   ASN A 319      21.960 -12.658   5.594  1.00  0.68           C  
ATOM   4974  O   ASN A 319      21.160 -11.857   6.098  1.00  0.68           O  
ATOM   4975  CB  ASN A 319      23.165 -10.826   4.475  1.00  0.68           C  
ATOM   4976  CG  ASN A 319      22.362 -10.941   3.232  1.00  0.68           C  
ATOM   4977  OD1 ASN A 319      22.292 -12.028   2.653  1.00  0.68           O  
ATOM   4978  ND2 ASN A 319      21.752  -9.877   2.816  1.00  0.68           N  
ATOM   4979  H   ASN A 319      23.611 -13.303   3.362  1.00  0.68           H  
ATOM   4980  HA  ASN A 319      23.922 -12.036   6.044  1.00  0.68           H  
ATOM   4981 1HB  ASN A 319      22.683 -10.137   5.151  1.00  0.68           H  
ATOM   4982 2HB  ASN A 319      24.144 -10.415   4.234  1.00  0.68           H  
ATOM   4983 1HD2 ASN A 319      21.190  -9.924   1.995  1.00  0.68           H  
ATOM   4984 2HD2 ASN A 319      21.842  -9.016   3.353  1.00  0.68           H  
ATOM   4985  N   VAL A 320      21.696 -13.954   5.443  1.00  0.66           N  
ATOM   4986  CA  VAL A 320      20.406 -14.465   5.880  1.00  0.66           C  
ATOM   4987  C   VAL A 320      20.585 -15.594   6.881  1.00  0.66           C  
ATOM   4988  O   VAL A 320      21.223 -16.610   6.598  1.00  0.66           O  
ATOM   4989  CB  VAL A 320      19.554 -14.932   4.689  1.00  0.66           C  
ATOM   4990  CG1 VAL A 320      18.273 -15.458   5.170  1.00  0.66           C  
ATOM   4991  CG2 VAL A 320      19.301 -13.768   3.718  1.00  0.66           C  
ATOM   4992  H   VAL A 320      22.392 -14.583   5.033  1.00  0.66           H  
ATOM   4993  HA  VAL A 320      19.861 -13.663   6.375  1.00  0.66           H  
ATOM   4994  HB  VAL A 320      20.070 -15.736   4.178  1.00  0.66           H  
ATOM   4995 1HG1 VAL A 320      17.680 -15.802   4.324  1.00  0.66           H  
ATOM   4996 2HG1 VAL A 320      18.453 -16.276   5.847  1.00  0.66           H  
ATOM   4997 3HG1 VAL A 320      17.739 -14.666   5.700  1.00  0.66           H  
ATOM   4998 1HG2 VAL A 320      18.698 -14.118   2.885  1.00  0.66           H  
ATOM   4999 2HG2 VAL A 320      18.781 -12.974   4.231  1.00  0.66           H  
ATOM   5000 3HG2 VAL A 320      20.239 -13.390   3.345  1.00  0.66           H  
ATOM   5001  N   PHE A 321      20.006 -15.393   8.049  1.00  0.65           N  
ATOM   5002  CA  PHE A 321      20.102 -16.314   9.165  1.00  0.65           C  
ATOM   5003  C   PHE A 321      18.743 -16.850   9.539  1.00  0.65           C  
ATOM   5004  O   PHE A 321      17.724 -16.206   9.282  1.00  0.65           O  
ATOM   5005  CB  PHE A 321      20.706 -15.617  10.380  1.00  0.65           C  
ATOM   5006  CG  PHE A 321      22.093 -15.156  10.218  1.00  0.65           C  
ATOM   5007  CD1 PHE A 321      22.368 -13.929   9.632  1.00  0.65           C  
ATOM   5008  CD2 PHE A 321      23.139 -15.928  10.687  1.00  0.65           C  
ATOM   5009  CE1 PHE A 321      23.674 -13.493   9.505  1.00  0.65           C  
ATOM   5010  CE2 PHE A 321      24.435 -15.498  10.571  1.00  0.65           C  
ATOM   5011  CZ  PHE A 321      24.706 -14.283   9.976  1.00  0.65           C  
ATOM   5012  H   PHE A 321      19.481 -14.526   8.177  1.00  0.65           H  
ATOM   5013  HA  PHE A 321      20.724 -17.153   8.882  1.00  0.65           H  
ATOM   5014 1HB  PHE A 321      20.091 -14.770  10.665  1.00  0.65           H  
ATOM   5015 2HB  PHE A 321      20.702 -16.322  11.197  1.00  0.65           H  
ATOM   5016  HD1 PHE A 321      21.538 -13.311   9.266  1.00  0.65           H  
ATOM   5017  HD2 PHE A 321      22.926 -16.891  11.161  1.00  0.65           H  
ATOM   5018  HE1 PHE A 321      23.890 -12.529   9.036  1.00  0.65           H  
ATOM   5019  HE2 PHE A 321      25.248 -16.123  10.947  1.00  0.65           H  
ATOM   5020  HZ  PHE A 321      25.730 -13.953   9.881  1.00  0.65           H  
ATOM   5021  N   ALA A 322      18.722 -18.023  10.147  1.00  0.64           N  
ATOM   5022  CA  ALA A 322      17.454 -18.538  10.632  1.00  0.64           C  
ATOM   5023  C   ALA A 322      17.652 -19.261  11.935  1.00  0.64           C  
ATOM   5024  O   ALA A 322      18.696 -19.862  12.188  1.00  0.64           O  
ATOM   5025  CB  ALA A 322      16.801 -19.452   9.618  1.00  0.64           C  
ATOM   5026  H   ALA A 322      19.601 -18.529  10.295  1.00  0.64           H  
ATOM   5027  HA  ALA A 322      16.794 -17.694  10.818  1.00  0.64           H  
ATOM   5028 1HB  ALA A 322      15.844 -19.782  10.012  1.00  0.64           H  
ATOM   5029 2HB  ALA A 322      16.635 -18.904   8.704  1.00  0.64           H  
ATOM   5030 3HB  ALA A 322      17.416 -20.300   9.419  1.00  0.64           H  
ATOM   5031  N   ALA A 323      16.629 -19.192  12.761  1.00  0.65           N  
ATOM   5032  CA  ALA A 323      16.645 -19.808  14.073  1.00  0.65           C  
ATOM   5033  C   ALA A 323      15.260 -20.133  14.561  1.00  0.65           C  
ATOM   5034  O   ALA A 323      14.267 -19.565  14.109  1.00  0.65           O  
ATOM   5035  CB  ALA A 323      17.302 -18.879  15.063  1.00  0.65           C  
ATOM   5036  H   ALA A 323      15.812 -18.652  12.466  1.00  0.65           H  
ATOM   5037  HA  ALA A 323      17.204 -20.744  14.018  1.00  0.65           H  
ATOM   5038 1HB  ALA A 323      17.302 -19.341  16.033  1.00  0.65           H  
ATOM   5039 2HB  ALA A 323      18.301 -18.709  14.757  1.00  0.65           H  
ATOM   5040 3HB  ALA A 323      16.753 -17.944  15.113  1.00  0.65           H  
ATOM   5041  N   GLY A 324      15.204 -21.021  15.529  1.00  0.66           N  
ATOM   5042  CA  GLY A 324      13.944 -21.351  16.132  1.00  0.66           C  
ATOM   5043  C   GLY A 324      13.397 -22.609  15.541  1.00  0.66           C  
ATOM   5044  O   GLY A 324      14.116 -23.409  14.952  1.00  0.66           O  
ATOM   5045  H   GLY A 324      16.051 -21.492  15.855  1.00  0.66           H  
ATOM   5046 1HA  GLY A 324      14.083 -21.487  17.188  1.00  0.66           H  
ATOM   5047 2HA  GLY A 324      13.237 -20.537  16.001  1.00  0.66           H  
ATOM   5048  N   ASP A 325      12.104 -22.774  15.640  1.00  0.69           N  
ATOM   5049  CA  ASP A 325      11.497 -24.032  15.276  1.00  0.69           C  
ATOM   5050  C   ASP A 325      11.243 -24.089  13.765  1.00  0.69           C  
ATOM   5051  O   ASP A 325      10.784 -25.100  13.229  1.00  0.69           O  
ATOM   5052  CB  ASP A 325      10.223 -24.172  16.071  1.00  0.69           C  
ATOM   5053  CG  ASP A 325      10.478 -24.193  17.526  1.00  0.69           C  
ATOM   5054  OD1 ASP A 325      11.556 -24.537  17.913  1.00  0.69           O  
ATOM   5055  OD2 ASP A 325       9.592 -23.815  18.264  1.00  0.69           O  
ATOM   5056  H   ASP A 325      11.538 -22.053  16.062  1.00  0.69           H  
ATOM   5057  HA  ASP A 325      12.176 -24.842  15.543  1.00  0.69           H  
ATOM   5058 1HB  ASP A 325       9.562 -23.363  15.850  1.00  0.69           H  
ATOM   5059 2HB  ASP A 325       9.741 -25.105  15.805  1.00  0.69           H  
ATOM   5060  N   CYS A 326      11.581 -22.987  13.087  1.00  0.74           N  
ATOM   5061  CA  CYS A 326      11.456 -22.845  11.648  1.00  0.74           C  
ATOM   5062  C   CYS A 326      12.741 -23.275  10.969  1.00  0.74           C  
ATOM   5063  O   CYS A 326      12.798 -23.306   9.741  1.00  0.74           O  
ATOM   5064  CB  CYS A 326      11.205 -21.393  11.216  1.00  0.74           C  
ATOM   5065  SG  CYS A 326      12.619 -20.251  11.413  1.00  0.74           S  
ATOM   5066  H   CYS A 326      11.945 -22.209  13.610  1.00  0.74           H  
ATOM   5067  HA  CYS A 326      10.632 -23.470  11.302  1.00  0.74           H  
ATOM   5068 1HB  CYS A 326      10.910 -21.377  10.166  1.00  0.74           H  
ATOM   5069 2HB  CYS A 326      10.377 -20.985  11.780  1.00  0.74           H  
ATOM   5070  HG  CYS A 326      12.922 -20.550  12.684  1.00  0.74           H  
ATOM   5071  N   ALA A 327      13.786 -23.568  11.757  1.00  0.82           N  
ATOM   5072  CA  ALA A 327      15.105 -23.847  11.201  1.00  0.82           C  
ATOM   5073  C   ALA A 327      15.731 -25.115  11.747  1.00  0.82           C  
ATOM   5074  O   ALA A 327      15.428 -25.561  12.851  1.00  0.82           O  
ATOM   5075  CB  ALA A 327      16.029 -22.694  11.503  1.00  0.82           C  
ATOM   5076  H   ALA A 327      13.687 -23.562  12.775  1.00  0.82           H  
ATOM   5077  HA  ALA A 327      15.006 -23.956  10.127  1.00  0.82           H  
ATOM   5078 1HB  ALA A 327      16.977 -22.898  11.048  1.00  0.82           H  
ATOM   5079 2HB  ALA A 327      15.612 -21.788  11.092  1.00  0.82           H  
ATOM   5080 3HB  ALA A 327      16.143 -22.589  12.581  1.00  0.82           H  
ATOM   5081  N   ALA A 328      16.627 -25.704  10.975  1.00  0.94           N  
ATOM   5082  CA  ALA A 328      17.321 -26.881  11.461  1.00  0.94           C  
ATOM   5083  C   ALA A 328      18.728 -27.002  10.931  1.00  0.94           C  
ATOM   5084  O   ALA A 328      18.994 -26.817   9.739  1.00  0.94           O  
ATOM   5085  CB  ALA A 328      16.552 -28.104  11.062  1.00  0.94           C  
ATOM   5086  H   ALA A 328      16.814 -25.336  10.044  1.00  0.94           H  
ATOM   5087  HA  ALA A 328      17.375 -26.821  12.547  1.00  0.94           H  
ATOM   5088 1HB  ALA A 328      17.048 -28.991  11.447  1.00  0.94           H  
ATOM   5089 2HB  ALA A 328      15.567 -28.035  11.461  1.00  0.94           H  
ATOM   5090 3HB  ALA A 328      16.500 -28.151   9.989  1.00  0.94           H  
ATOM   5091  N   SER A 329      19.633 -27.362  11.824  1.00  1.08           N  
ATOM   5092  CA  SER A 329      21.013 -27.557  11.434  1.00  1.08           C  
ATOM   5093  C   SER A 329      21.128 -28.689  10.443  1.00  1.08           C  
ATOM   5094  O   SER A 329      20.475 -29.720  10.605  1.00  1.08           O  
ATOM   5095  CB  SER A 329      21.842 -27.882  12.659  1.00  1.08           C  
ATOM   5096  OG  SER A 329      21.843 -26.811  13.567  1.00  1.08           O  
ATOM   5097  H   SER A 329      19.363 -27.491  12.787  1.00  1.08           H  
ATOM   5098  HA  SER A 329      21.391 -26.655  10.965  1.00  1.08           H  
ATOM   5099 1HB  SER A 329      21.439 -28.767  13.143  1.00  1.08           H  
ATOM   5100 2HB  SER A 329      22.862 -28.116  12.354  1.00  1.08           H  
ATOM   5101  HG  SER A 329      22.284 -26.092  13.113  1.00  1.08           H  
ATOM   5102  N   ASN A 330      21.995 -28.534   9.453  1.00  1.22           N  
ATOM   5103  CA  ASN A 330      22.248 -29.659   8.574  1.00  1.22           C  
ATOM   5104  C   ASN A 330      23.121 -30.595   9.384  1.00  1.22           C  
ATOM   5105  O   ASN A 330      23.581 -30.210  10.460  1.00  1.22           O  
ATOM   5106  CB  ASN A 330      22.908 -29.228   7.271  1.00  1.22           C  
ATOM   5107  CG  ASN A 330      22.682 -30.221   6.126  1.00  1.22           C  
ATOM   5108  OD1 ASN A 330      22.537 -31.438   6.339  1.00  1.22           O  
ATOM   5109  ND2 ASN A 330      22.649 -29.713   4.923  1.00  1.22           N  
ATOM   5110  H   ASN A 330      22.446 -27.630   9.308  1.00  1.22           H  
ATOM   5111  HA  ASN A 330      21.312 -30.172   8.352  1.00  1.22           H  
ATOM   5112 1HB  ASN A 330      22.521 -28.247   6.976  1.00  1.22           H  
ATOM   5113 2HB  ASN A 330      23.982 -29.120   7.430  1.00  1.22           H  
ATOM   5114 1HD2 ASN A 330      22.503 -30.307   4.133  1.00  1.22           H  
ATOM   5115 2HD2 ASN A 330      22.765 -28.727   4.796  1.00  1.22           H  
ATOM   5116  N   GLU A 331      23.343 -31.811   8.892  1.00  1.34           N  
ATOM   5117  CA  GLU A 331      24.180 -32.850   9.523  1.00  1.34           C  
ATOM   5118  C   GLU A 331      23.625 -33.378  10.862  1.00  1.34           C  
ATOM   5119  O   GLU A 331      23.429 -34.586  11.027  1.00  1.34           O  
ATOM   5120  CB  GLU A 331      25.628 -32.366   9.708  1.00  1.34           C  
ATOM   5121  CG  GLU A 331      26.374 -32.151   8.390  1.00  1.34           C  
ATOM   5122  CD  GLU A 331      27.819 -31.736   8.568  1.00  1.34           C  
ATOM   5123  OE1 GLU A 331      28.243 -31.575   9.687  1.00  1.34           O  
ATOM   5124  OE2 GLU A 331      28.495 -31.580   7.578  1.00  1.34           O  
ATOM   5125  H   GLU A 331      22.919 -32.010   7.995  1.00  1.34           H  
ATOM   5126  HA  GLU A 331      24.216 -33.698   8.836  1.00  1.34           H  
ATOM   5127 1HB  GLU A 331      25.663 -31.442  10.272  1.00  1.34           H  
ATOM   5128 2HB  GLU A 331      26.181 -33.109  10.283  1.00  1.34           H  
ATOM   5129 1HG  GLU A 331      26.341 -33.075   7.817  1.00  1.34           H  
ATOM   5130 2HG  GLU A 331      25.849 -31.384   7.817  1.00  1.34           H  
ATOM   5131  N   ARG A 332      23.383 -32.477  11.813  1.00  1.39           N  
ATOM   5132  CA  ARG A 332      22.843 -32.800  13.124  1.00  1.39           C  
ATOM   5133  C   ARG A 332      21.682 -31.881  13.535  1.00  1.39           C  
ATOM   5134  O   ARG A 332      21.888 -30.980  14.348  1.00  1.39           O  
ATOM   5135  CB  ARG A 332      23.932 -32.689  14.180  1.00  1.39           C  
ATOM   5136  CG  ARG A 332      25.081 -33.679  14.015  1.00  1.39           C  
ATOM   5137  CD  ARG A 332      24.638 -35.070  14.294  1.00  1.39           C  
ATOM   5138  NE  ARG A 332      25.728 -36.026  14.193  1.00  1.39           N  
ATOM   5139  CZ  ARG A 332      26.095 -36.681  13.065  1.00  1.39           C  
ATOM   5140  NH1 ARG A 332      25.461 -36.493  11.919  1.00  1.39           N  
ATOM   5141  NH2 ARG A 332      27.110 -37.531  13.113  1.00  1.39           N  
ATOM   5142  H   ARG A 332      23.585 -31.514  11.591  1.00  1.39           H  
ATOM   5143  HA  ARG A 332      22.490 -33.830  13.109  1.00  1.39           H  
ATOM   5144 1HB  ARG A 332      24.352 -31.682  14.164  1.00  1.39           H  
ATOM   5145 2HB  ARG A 332      23.498 -32.847  15.167  1.00  1.39           H  
ATOM   5146 1HG  ARG A 332      25.482 -33.632  13.005  1.00  1.39           H  
ATOM   5147 2HG  ARG A 332      25.871 -33.427  14.725  1.00  1.39           H  
ATOM   5148 1HD  ARG A 332      24.228 -35.127  15.302  1.00  1.39           H  
ATOM   5149 2HD  ARG A 332      23.869 -35.354  13.576  1.00  1.39           H  
ATOM   5150  HE  ARG A 332      26.254 -36.217  15.033  1.00  1.39           H  
ATOM   5151 1HH1 ARG A 332      24.668 -35.838  11.840  1.00  1.39           H  
ATOM   5152 2HH1 ARG A 332      25.755 -36.997  11.098  1.00  1.39           H  
ATOM   5153 1HH2 ARG A 332      27.602 -37.683  13.982  1.00  1.39           H  
ATOM   5154 2HH2 ARG A 332      27.393 -38.025  12.279  1.00  1.39           H  
ATOM   5155  N   PRO A 333      20.466 -32.056  12.984  1.00  1.38           N  
ATOM   5156  CA  PRO A 333      19.280 -31.263  13.269  1.00  1.38           C  
ATOM   5157  C   PRO A 333      18.958 -31.294  14.754  1.00  1.38           C  
ATOM   5158  O   PRO A 333      19.139 -32.322  15.409  1.00  1.38           O  
ATOM   5159  CB  PRO A 333      18.191 -31.983  12.465  1.00  1.38           C  
ATOM   5160  CG  PRO A 333      18.932 -32.682  11.357  1.00  1.38           C  
ATOM   5161  CD  PRO A 333      20.238 -33.112  11.974  1.00  1.38           C  
ATOM   5162  HA  PRO A 333      19.429 -30.233  12.914  1.00  1.38           H  
ATOM   5163 1HB  PRO A 333      17.645 -32.678  13.117  1.00  1.38           H  
ATOM   5164 2HB  PRO A 333      17.461 -31.257  12.093  1.00  1.38           H  
ATOM   5165 1HG  PRO A 333      18.345 -33.524  10.966  1.00  1.38           H  
ATOM   5166 2HG  PRO A 333      19.086 -31.981  10.517  1.00  1.38           H  
ATOM   5167 1HD  PRO A 333      20.154 -34.100  12.442  1.00  1.38           H  
ATOM   5168 2HD  PRO A 333      20.964 -33.087  11.181  1.00  1.38           H  
ATOM   5169  N   LEU A 334      18.457 -30.185  15.280  1.00  1.33           N  
ATOM   5170  CA  LEU A 334      18.097 -30.106  16.686  1.00  1.33           C  
ATOM   5171  C   LEU A 334      16.582 -30.238  16.881  1.00  1.33           C  
ATOM   5172  O   LEU A 334      15.831 -29.878  15.974  1.00  1.33           O  
ATOM   5173  CB  LEU A 334      18.581 -28.783  17.250  1.00  1.33           C  
ATOM   5174  CG  LEU A 334      20.048 -28.569  17.134  1.00  1.33           C  
ATOM   5175  CD1 LEU A 334      20.383 -27.224  17.671  1.00  1.33           C  
ATOM   5176  CD2 LEU A 334      20.750 -29.666  17.886  1.00  1.33           C  
ATOM   5177  H   LEU A 334      18.336 -29.374  14.696  1.00  1.33           H  
ATOM   5178  HA  LEU A 334      18.632 -30.895  17.188  1.00  1.33           H  
ATOM   5179 1HB  LEU A 334      18.081 -27.973  16.725  1.00  1.33           H  
ATOM   5180 2HB  LEU A 334      18.316 -28.721  18.308  1.00  1.33           H  
ATOM   5181  HG  LEU A 334      20.350 -28.598  16.084  1.00  1.33           H  
ATOM   5182 1HD1 LEU A 334      21.444 -27.070  17.577  1.00  1.33           H  
ATOM   5183 2HD1 LEU A 334      19.853 -26.460  17.107  1.00  1.33           H  
ATOM   5184 3HD1 LEU A 334      20.092 -27.177  18.710  1.00  1.33           H  
ATOM   5185 1HD2 LEU A 334      21.829 -29.525  17.815  1.00  1.33           H  
ATOM   5186 2HD2 LEU A 334      20.441 -29.636  18.921  1.00  1.33           H  
ATOM   5187 3HD2 LEU A 334      20.482 -30.633  17.456  1.00  1.33           H  
ATOM   5188  N   PRO A 335      16.107 -30.768  18.025  1.00  1.27           N  
ATOM   5189  CA  PRO A 335      14.706 -30.839  18.425  1.00  1.27           C  
ATOM   5190  C   PRO A 335      14.046 -29.465  18.459  1.00  1.27           C  
ATOM   5191  O   PRO A 335      14.662 -28.487  18.883  1.00  1.27           O  
ATOM   5192  CB  PRO A 335      14.802 -31.421  19.840  1.00  1.27           C  
ATOM   5193  CG  PRO A 335      16.082 -32.208  19.858  1.00  1.27           C  
ATOM   5194  CD  PRO A 335      17.032 -31.437  18.980  1.00  1.27           C  
ATOM   5195  HA  PRO A 335      14.165 -31.517  17.746  1.00  1.27           H  
ATOM   5196 1HB  PRO A 335      14.836 -30.607  20.562  1.00  1.27           H  
ATOM   5197 2HB  PRO A 335      13.910 -32.023  20.068  1.00  1.27           H  
ATOM   5198 1HG  PRO A 335      16.447 -32.302  20.893  1.00  1.27           H  
ATOM   5199 2HG  PRO A 335      15.902 -33.231  19.492  1.00  1.27           H  
ATOM   5200 1HD  PRO A 335      17.616 -30.705  19.560  1.00  1.27           H  
ATOM   5201 2HD  PRO A 335      17.658 -32.194  18.485  1.00  1.27           H  
ATOM   5202  N   THR A 336      12.766 -29.401  18.083  1.00  1.22           N  
ATOM   5203  CA  THR A 336      12.011 -28.136  18.085  1.00  1.22           C  
ATOM   5204  C   THR A 336      11.547 -27.738  19.479  1.00  1.22           C  
ATOM   5205  O   THR A 336      10.350 -27.732  19.776  1.00  1.22           O  
ATOM   5206  CB  THR A 336      10.776 -28.208  17.171  1.00  1.22           C  
ATOM   5207  OG1 THR A 336      10.005 -29.374  17.510  1.00  1.22           O  
ATOM   5208  CG2 THR A 336      11.145 -28.263  15.711  1.00  1.22           C  
ATOM   5209  H   THR A 336      12.306 -30.241  17.764  1.00  1.22           H  
ATOM   5210  HA  THR A 336      12.661 -27.340  17.718  1.00  1.22           H  
ATOM   5211  HB  THR A 336      10.169 -27.317  17.338  1.00  1.22           H  
ATOM   5212  HG1 THR A 336       9.478 -29.638  16.748  1.00  1.22           H  
ATOM   5213 1HG2 THR A 336      10.236 -28.302  15.104  1.00  1.22           H  
ATOM   5214 2HG2 THR A 336      11.717 -27.373  15.450  1.00  1.22           H  
ATOM   5215 3HG2 THR A 336      11.740 -29.151  15.526  1.00  1.22           H  
ATOM   5216  N   LEU A 337      12.511 -27.465  20.341  1.00  1.17           N  
ATOM   5217  CA  LEU A 337      12.237 -27.076  21.710  1.00  1.17           C  
ATOM   5218  C   LEU A 337      12.527 -25.598  21.874  1.00  1.17           C  
ATOM   5219  O   LEU A 337      13.510 -25.081  21.336  1.00  1.17           O  
ATOM   5220  CB  LEU A 337      13.076 -27.913  22.665  1.00  1.17           C  
ATOM   5221  CG  LEU A 337      12.853 -29.413  22.541  1.00  1.17           C  
ATOM   5222  CD1 LEU A 337      13.830 -30.140  23.442  1.00  1.17           C  
ATOM   5223  CD2 LEU A 337      11.418 -29.750  22.900  1.00  1.17           C  
ATOM   5224  H   LEU A 337      13.465 -27.529  19.991  1.00  1.17           H  
ATOM   5225  HA  LEU A 337      11.182 -27.247  21.923  1.00  1.17           H  
ATOM   5226 1HB  LEU A 337      14.116 -27.723  22.467  1.00  1.17           H  
ATOM   5227 2HB  LEU A 337      12.857 -27.616  23.688  1.00  1.17           H  
ATOM   5228  HG  LEU A 337      13.033 -29.715  21.522  1.00  1.17           H  
ATOM   5229 1HD1 LEU A 337      13.684 -31.216  23.344  1.00  1.17           H  
ATOM   5230 2HD1 LEU A 337      14.853 -29.886  23.152  1.00  1.17           H  
ATOM   5231 3HD1 LEU A 337      13.664 -29.844  24.478  1.00  1.17           H  
ATOM   5232 1HD2 LEU A 337      11.260 -30.825  22.800  1.00  1.17           H  
ATOM   5233 2HD2 LEU A 337      11.217 -29.449  23.929  1.00  1.17           H  
ATOM   5234 3HD2 LEU A 337      10.741 -29.219  22.227  1.00  1.17           H  
ATOM   5235  N   ALA A 338      11.738 -24.939  22.709  1.00  1.13           N  
ATOM   5236  CA  ALA A 338      11.907 -23.511  22.950  1.00  1.13           C  
ATOM   5237  C   ALA A 338      13.315 -23.194  23.470  1.00  1.13           C  
ATOM   5238  O   ALA A 338      13.883 -22.136  23.182  1.00  1.13           O  
ATOM   5239  CB  ALA A 338      10.840 -23.049  23.912  1.00  1.13           C  
ATOM   5240  H   ALA A 338      10.965 -25.425  23.141  1.00  1.13           H  
ATOM   5241  HA  ALA A 338      11.771 -22.991  22.000  1.00  1.13           H  
ATOM   5242 1HB  ALA A 338      10.930 -22.024  24.040  1.00  1.13           H  
ATOM   5243 2HB  ALA A 338       9.857 -23.268  23.499  1.00  1.13           H  
ATOM   5244 3HB  ALA A 338      10.953 -23.553  24.869  1.00  1.13           H  
ATOM   5245  N   ALA A 339      13.889 -24.120  24.235  1.00  1.07           N  
ATOM   5246  CA  ALA A 339      15.234 -23.946  24.764  1.00  1.07           C  
ATOM   5247  C   ALA A 339      16.276 -23.804  23.644  1.00  1.07           C  
ATOM   5248  O   ALA A 339      17.254 -23.054  23.779  1.00  1.07           O  
ATOM   5249  CB  ALA A 339      15.581 -25.129  25.637  1.00  1.07           C  
ATOM   5250  H   ALA A 339      13.380 -24.967  24.442  1.00  1.07           H  
ATOM   5251  HA  ALA A 339      15.246 -23.035  25.362  1.00  1.07           H  
ATOM   5252 1HB  ALA A 339      16.561 -24.994  26.067  1.00  1.07           H  
ATOM   5253 2HB  ALA A 339      14.850 -25.214  26.439  1.00  1.07           H  
ATOM   5254 3HB  ALA A 339      15.569 -26.039  25.037  1.00  1.07           H  
ATOM   5255  N   VAL A 340      16.071 -24.535  22.537  1.00  0.99           N  
ATOM   5256  CA  VAL A 340      17.011 -24.520  21.427  1.00  0.99           C  
ATOM   5257  C   VAL A 340      16.867 -23.201  20.740  1.00  0.99           C  
ATOM   5258  O   VAL A 340      17.851 -22.535  20.410  1.00  0.99           O  
ATOM   5259  CB  VAL A 340      16.706 -25.617  20.388  1.00  0.99           C  
ATOM   5260  CG1 VAL A 340      17.633 -25.443  19.202  1.00  0.99           C  
ATOM   5261  CG2 VAL A 340      16.845 -26.997  20.999  1.00  0.99           C  
ATOM   5262  H   VAL A 340      15.220 -25.079  22.434  1.00  0.99           H  
ATOM   5263  HA  VAL A 340      18.027 -24.630  21.805  1.00  0.99           H  
ATOM   5264  HB  VAL A 340      15.683 -25.494  20.026  1.00  0.99           H  
ATOM   5265 1HG1 VAL A 340      17.406 -26.198  18.452  1.00  0.99           H  
ATOM   5266 2HG1 VAL A 340      17.484 -24.453  18.775  1.00  0.99           H  
ATOM   5267 3HG1 VAL A 340      18.660 -25.547  19.532  1.00  0.99           H  
ATOM   5268 1HG2 VAL A 340      16.619 -27.755  20.251  1.00  0.99           H  
ATOM   5269 2HG2 VAL A 340      17.825 -27.134  21.339  1.00  0.99           H  
ATOM   5270 3HG2 VAL A 340      16.165 -27.091  21.829  1.00  0.99           H  
ATOM   5271  N   ALA A 341      15.607 -22.823  20.544  1.00  0.91           N  
ATOM   5272  CA  ALA A 341      15.267 -21.591  19.874  1.00  0.91           C  
ATOM   5273  C   ALA A 341      15.874 -20.390  20.584  1.00  0.91           C  
ATOM   5274  O   ALA A 341      16.388 -19.469  19.943  1.00  0.91           O  
ATOM   5275  CB  ALA A 341      13.752 -21.468  19.833  1.00  0.91           C  
ATOM   5276  H   ALA A 341      14.859 -23.446  20.860  1.00  0.91           H  
ATOM   5277  HA  ALA A 341      15.674 -21.629  18.864  1.00  0.91           H  
ATOM   5278 1HB  ALA A 341      13.460 -20.565  19.326  1.00  0.91           H  
ATOM   5279 2HB  ALA A 341      13.326 -22.336  19.315  1.00  0.91           H  
ATOM   5280 3HB  ALA A 341      13.369 -21.437  20.842  1.00  0.91           H  
ATOM   5281  N   SER A 342      15.872 -20.406  21.914  1.00  0.83           N  
ATOM   5282  CA  SER A 342      16.451 -19.293  22.641  1.00  0.83           C  
ATOM   5283  C   SER A 342      17.955 -19.222  22.426  1.00  0.83           C  
ATOM   5284  O   SER A 342      18.510 -18.144  22.175  1.00  0.83           O  
ATOM   5285  CB  SER A 342      16.197 -19.455  24.116  1.00  0.83           C  
ATOM   5286  OG  SER A 342      14.858 -19.399  24.400  1.00  0.83           O  
ATOM   5287  H   SER A 342      15.417 -21.171  22.416  1.00  0.83           H  
ATOM   5288  HA  SER A 342      16.000 -18.369  22.285  1.00  0.83           H  
ATOM   5289 1HB  SER A 342      16.600 -20.415  24.447  1.00  0.83           H  
ATOM   5290 2HB  SER A 342      16.719 -18.673  24.660  1.00  0.83           H  
ATOM   5291  HG  SER A 342      14.480 -20.189  23.961  1.00  0.83           H  
ATOM   5292  N   ARG A 343      18.623 -20.382  22.492  1.00  0.77           N  
ATOM   5293  CA  ARG A 343      20.071 -20.424  22.331  1.00  0.77           C  
ATOM   5294  C   ARG A 343      20.471 -19.941  20.932  1.00  0.77           C  
ATOM   5295  O   ARG A 343      21.425 -19.167  20.779  1.00  0.77           O  
ATOM   5296  CB  ARG A 343      20.580 -21.838  22.589  1.00  0.77           C  
ATOM   5297  CG  ARG A 343      22.115 -22.007  22.641  1.00  0.77           C  
ATOM   5298  CD  ARG A 343      22.519 -23.421  22.950  1.00  0.77           C  
ATOM   5299  NE  ARG A 343      23.978 -23.608  22.958  1.00  0.77           N  
ATOM   5300  CZ  ARG A 343      24.783 -23.318  23.992  1.00  0.77           C  
ATOM   5301  NH1 ARG A 343      24.304 -22.803  25.105  1.00  0.77           N  
ATOM   5302  NH2 ARG A 343      26.065 -23.554  23.856  1.00  0.77           N  
ATOM   5303  H   ARG A 343      18.120 -21.249  22.701  1.00  0.77           H  
ATOM   5304  HA  ARG A 343      20.519 -19.759  23.068  1.00  0.77           H  
ATOM   5305 1HB  ARG A 343      20.171 -22.192  23.530  1.00  0.77           H  
ATOM   5306 2HB  ARG A 343      20.203 -22.501  21.807  1.00  0.77           H  
ATOM   5307 1HG  ARG A 343      22.548 -21.719  21.711  1.00  0.77           H  
ATOM   5308 2HG  ARG A 343      22.511 -21.370  23.429  1.00  0.77           H  
ATOM   5309 1HD  ARG A 343      22.141 -23.704  23.925  1.00  0.77           H  
ATOM   5310 2HD  ARG A 343      22.098 -24.074  22.201  1.00  0.77           H  
ATOM   5311  HE  ARG A 343      24.446 -24.008  22.127  1.00  0.77           H  
ATOM   5312 1HH1 ARG A 343      23.317 -22.610  25.183  1.00  0.77           H  
ATOM   5313 2HH1 ARG A 343      24.926 -22.586  25.870  1.00  0.77           H  
ATOM   5314 1HH2 ARG A 343      26.384 -23.944  22.956  1.00  0.77           H  
ATOM   5315 2HH2 ARG A 343      26.710 -23.345  24.601  1.00  0.77           H  
ATOM   5316  N   GLN A 344      19.728 -20.387  19.913  1.00  0.72           N  
ATOM   5317  CA  GLN A 344      19.996 -19.982  18.535  1.00  0.72           C  
ATOM   5318  C   GLN A 344      19.714 -18.503  18.303  1.00  0.72           C  
ATOM   5319  O   GLN A 344      20.469 -17.817  17.606  1.00  0.72           O  
ATOM   5320  CB  GLN A 344      19.172 -20.803  17.566  1.00  0.72           C  
ATOM   5321  CG  GLN A 344      19.562 -22.232  17.434  1.00  0.72           C  
ATOM   5322  CD  GLN A 344      18.643 -22.925  16.503  1.00  0.72           C  
ATOM   5323  OE1 GLN A 344      17.460 -22.553  16.410  1.00  0.72           O  
ATOM   5324  NE2 GLN A 344      19.147 -23.927  15.791  1.00  0.72           N  
ATOM   5325  H   GLN A 344      18.960 -21.035  20.103  1.00  0.72           H  
ATOM   5326  HA  GLN A 344      21.046 -20.156  18.327  1.00  0.72           H  
ATOM   5327 1HB  GLN A 344      18.126 -20.774  17.882  1.00  0.72           H  
ATOM   5328 2HB  GLN A 344      19.237 -20.367  16.590  1.00  0.72           H  
ATOM   5329 1HG  GLN A 344      20.567 -22.290  17.028  1.00  0.72           H  
ATOM   5330 2HG  GLN A 344      19.510 -22.715  18.409  1.00  0.72           H  
ATOM   5331 1HE2 GLN A 344      18.559 -24.422  15.147  1.00  0.72           H  
ATOM   5332 2HE2 GLN A 344      20.109 -24.193  15.901  1.00  0.72           H  
ATOM   5333  N   GLY A 345      18.645 -17.988  18.915  1.00  0.69           N  
ATOM   5334  CA  GLY A 345      18.303 -16.579  18.796  1.00  0.69           C  
ATOM   5335  C   GLY A 345      19.482 -15.758  19.292  1.00  0.69           C  
ATOM   5336  O   GLY A 345      20.001 -14.894  18.575  1.00  0.69           O  
ATOM   5337  H   GLY A 345      18.029 -18.588  19.464  1.00  0.69           H  
ATOM   5338 1HA  GLY A 345      18.073 -16.334  17.759  1.00  0.69           H  
ATOM   5339 2HA  GLY A 345      17.418 -16.362  19.393  1.00  0.69           H  
ATOM   5340  N   ARG A 346      19.922 -16.055  20.520  1.00  0.66           N  
ATOM   5341  CA  ARG A 346      21.052 -15.371  21.131  1.00  0.66           C  
ATOM   5342  C   ARG A 346      22.311 -15.441  20.274  1.00  0.66           C  
ATOM   5343  O   ARG A 346      22.984 -14.423  20.073  1.00  0.66           O  
ATOM   5344  CB  ARG A 346      21.329 -15.962  22.508  1.00  0.66           C  
ATOM   5345  CG  ARG A 346      22.551 -15.411  23.216  1.00  0.66           C  
ATOM   5346  CD  ARG A 346      22.685 -15.940  24.615  1.00  0.66           C  
ATOM   5347  NE  ARG A 346      21.708 -15.349  25.534  1.00  0.66           N  
ATOM   5348  CZ  ARG A 346      21.242 -15.938  26.658  1.00  0.66           C  
ATOM   5349  NH1 ARG A 346      21.647 -17.145  26.998  1.00  0.66           N  
ATOM   5350  NH2 ARG A 346      20.375 -15.294  27.421  1.00  0.66           N  
ATOM   5351  H   ARG A 346      19.450 -16.792  21.049  1.00  0.66           H  
ATOM   5352  HA  ARG A 346      20.782 -14.323  21.257  1.00  0.66           H  
ATOM   5353 1HB  ARG A 346      20.467 -15.791  23.151  1.00  0.66           H  
ATOM   5354 2HB  ARG A 346      21.456 -17.041  22.417  1.00  0.66           H  
ATOM   5355 1HG  ARG A 346      23.438 -15.705  22.657  1.00  0.66           H  
ATOM   5356 2HG  ARG A 346      22.496 -14.342  23.247  1.00  0.66           H  
ATOM   5357 1HD  ARG A 346      22.529 -17.019  24.604  1.00  0.66           H  
ATOM   5358 2HD  ARG A 346      23.679 -15.721  24.992  1.00  0.66           H  
ATOM   5359  HE  ARG A 346      21.373 -14.403  25.323  1.00  0.66           H  
ATOM   5360 1HH1 ARG A 346      22.310 -17.637  26.418  1.00  0.66           H  
ATOM   5361 2HH1 ARG A 346      21.295 -17.577  27.840  1.00  0.66           H  
ATOM   5362 1HH2 ARG A 346      20.069 -14.363  27.156  1.00  0.66           H  
ATOM   5363 2HH2 ARG A 346      20.023 -15.723  28.262  1.00  0.66           H  
ATOM   5364  N   TYR A 347      22.622 -16.627  19.732  1.00  0.65           N  
ATOM   5365  CA  TYR A 347      23.799 -16.760  18.882  1.00  0.65           C  
ATOM   5366  C   TYR A 347      23.718 -15.816  17.694  1.00  0.65           C  
ATOM   5367  O   TYR A 347      24.655 -15.055  17.449  1.00  0.65           O  
ATOM   5368  CB  TYR A 347      23.969 -18.178  18.358  1.00  0.65           C  
ATOM   5369  CG  TYR A 347      25.232 -18.360  17.438  1.00  0.65           C  
ATOM   5370  CD1 TYR A 347      26.482 -18.607  18.005  1.00  0.65           C  
ATOM   5371  CD2 TYR A 347      25.134 -18.263  16.056  1.00  0.65           C  
ATOM   5372  CE1 TYR A 347      27.598 -18.772  17.192  1.00  0.65           C  
ATOM   5373  CE2 TYR A 347      26.236 -18.431  15.258  1.00  0.65           C  
ATOM   5374  CZ  TYR A 347      27.467 -18.688  15.811  1.00  0.65           C  
ATOM   5375  OH  TYR A 347      28.585 -18.861  14.999  1.00  0.65           O  
ATOM   5376  H   TYR A 347      22.053 -17.451  19.934  1.00  0.65           H  
ATOM   5377  HA  TYR A 347      24.679 -16.491  19.464  1.00  0.65           H  
ATOM   5378 1HB  TYR A 347      24.054 -18.855  19.207  1.00  0.65           H  
ATOM   5379 2HB  TYR A 347      23.085 -18.469  17.799  1.00  0.65           H  
ATOM   5380  HD1 TYR A 347      26.584 -18.678  19.089  1.00  0.65           H  
ATOM   5381  HD2 TYR A 347      24.195 -18.047  15.600  1.00  0.65           H  
ATOM   5382  HE1 TYR A 347      28.579 -18.973  17.637  1.00  0.65           H  
ATOM   5383  HE2 TYR A 347      26.135 -18.347  14.190  1.00  0.65           H  
ATOM   5384  HH  TYR A 347      29.401 -18.890  15.542  1.00  0.65           H  
ATOM   5385  N   ILE A 348      22.592 -15.832  16.964  1.00  0.64           N  
ATOM   5386  CA  ILE A 348      22.491 -14.980  15.785  1.00  0.64           C  
ATOM   5387  C   ILE A 348      22.606 -13.532  16.164  1.00  0.64           C  
ATOM   5388  O   ILE A 348      23.280 -12.767  15.477  1.00  0.64           O  
ATOM   5389  CB  ILE A 348      21.176 -15.108  15.016  1.00  0.64           C  
ATOM   5390  CG1 ILE A 348      21.050 -16.411  14.371  1.00  0.64           C  
ATOM   5391  CG2 ILE A 348      21.118 -14.019  13.937  1.00  0.64           C  
ATOM   5392  CD1 ILE A 348      19.701 -16.624  13.828  1.00  0.64           C  
ATOM   5393  H   ILE A 348      21.823 -16.456  17.221  1.00  0.64           H  
ATOM   5394  HA  ILE A 348      23.310 -15.226  15.111  1.00  0.64           H  
ATOM   5395  HB  ILE A 348      20.337 -14.992  15.709  1.00  0.64           H  
ATOM   5396 1HG1 ILE A 348      21.780 -16.498  13.568  1.00  0.64           H  
ATOM   5397 2HG1 ILE A 348      21.238 -17.167  15.098  1.00  0.64           H  
ATOM   5398 1HG2 ILE A 348      20.183 -14.114  13.408  1.00  0.64           H  
ATOM   5399 2HG2 ILE A 348      21.182 -13.035  14.398  1.00  0.64           H  
ATOM   5400 3HG2 ILE A 348      21.947 -14.144  13.239  1.00  0.64           H  
ATOM   5401 1HD1 ILE A 348      19.658 -17.608  13.364  1.00  0.64           H  
ATOM   5402 2HD1 ILE A 348      18.983 -16.549  14.642  1.00  0.64           H  
ATOM   5403 3HD1 ILE A 348      19.481 -15.872  13.094  1.00  0.64           H  
ATOM   5404  N   GLY A 349      21.937 -13.136  17.240  1.00  0.65           N  
ATOM   5405  CA  GLY A 349      22.003 -11.756  17.668  1.00  0.65           C  
ATOM   5406  C   GLY A 349      23.453 -11.332  17.856  1.00  0.65           C  
ATOM   5407  O   GLY A 349      23.912 -10.349  17.258  1.00  0.65           O  
ATOM   5408  H   GLY A 349      21.378 -13.805  17.772  1.00  0.65           H  
ATOM   5409 1HA  GLY A 349      21.537 -11.144  16.914  1.00  0.65           H  
ATOM   5410 2HA  GLY A 349      21.439 -11.623  18.580  1.00  0.65           H  
ATOM   5411  N   LYS A 350      24.201 -12.101  18.651  1.00  0.65           N  
ATOM   5412  CA  LYS A 350      25.592 -11.761  18.902  1.00  0.65           C  
ATOM   5413  C   LYS A 350      26.431 -11.769  17.628  1.00  0.65           C  
ATOM   5414  O   LYS A 350      27.300 -10.902  17.448  1.00  0.65           O  
ATOM   5415  CB  LYS A 350      26.204 -12.725  19.917  1.00  0.65           C  
ATOM   5416  CG  LYS A 350      25.701 -12.549  21.352  1.00  0.65           C  
ATOM   5417  CD  LYS A 350      26.389 -13.528  22.289  1.00  0.65           C  
ATOM   5418  CE  LYS A 350      25.962 -13.326  23.735  1.00  0.65           C  
ATOM   5419  NZ  LYS A 350      26.665 -14.271  24.656  1.00  0.65           N  
ATOM   5420  H   LYS A 350      23.791 -12.924  19.098  1.00  0.65           H  
ATOM   5421  HA  LYS A 350      25.623 -10.759  19.317  1.00  0.65           H  
ATOM   5422 1HB  LYS A 350      25.967 -13.752  19.612  1.00  0.65           H  
ATOM   5423 2HB  LYS A 350      27.289 -12.627  19.909  1.00  0.65           H  
ATOM   5424 1HG  LYS A 350      25.888 -11.528  21.687  1.00  0.65           H  
ATOM   5425 2HG  LYS A 350      24.624 -12.731  21.377  1.00  0.65           H  
ATOM   5426 1HD  LYS A 350      26.134 -14.545  21.983  1.00  0.65           H  
ATOM   5427 2HD  LYS A 350      27.468 -13.403  22.215  1.00  0.65           H  
ATOM   5428 1HE  LYS A 350      26.190 -12.304  24.035  1.00  0.65           H  
ATOM   5429 2HE  LYS A 350      24.887 -13.483  23.816  1.00  0.65           H  
ATOM   5430 1HZ  LYS A 350      26.361 -14.108  25.606  1.00  0.65           H  
ATOM   5431 2HZ  LYS A 350      26.455 -15.222  24.394  1.00  0.65           H  
ATOM   5432 3HZ  LYS A 350      27.663 -14.119  24.593  1.00  0.65           H  
ATOM   5433  N   GLU A 351      26.179 -12.712  16.722  1.00  0.66           N  
ATOM   5434  CA  GLU A 351      26.967 -12.734  15.508  1.00  0.66           C  
ATOM   5435  C   GLU A 351      26.628 -11.570  14.605  1.00  0.66           C  
ATOM   5436  O   GLU A 351      27.505 -11.035  13.922  1.00  0.66           O  
ATOM   5437  CB  GLU A 351      26.839 -14.053  14.777  1.00  0.66           C  
ATOM   5438  CG  GLU A 351      27.492 -15.172  15.542  1.00  0.66           C  
ATOM   5439  CD  GLU A 351      28.908 -14.835  15.984  1.00  0.66           C  
ATOM   5440  OE1 GLU A 351      29.478 -13.900  15.459  1.00  0.66           O  
ATOM   5441  OE2 GLU A 351      29.407 -15.490  16.868  1.00  0.66           O  
ATOM   5442  H   GLU A 351      25.465 -13.423  16.894  1.00  0.66           H  
ATOM   5443  HA  GLU A 351      28.012 -12.634  15.789  1.00  0.66           H  
ATOM   5444 1HB  GLU A 351      25.783 -14.304  14.660  1.00  0.66           H  
ATOM   5445 2HB  GLU A 351      27.265 -13.974  13.799  1.00  0.66           H  
ATOM   5446 1HG  GLU A 351      26.895 -15.435  16.406  1.00  0.66           H  
ATOM   5447 2HG  GLU A 351      27.539 -16.018  14.876  1.00  0.66           H  
ATOM   5448  N   MET A 352      25.371 -11.144  14.626  1.00  0.67           N  
ATOM   5449  CA  MET A 352      24.968 -10.015  13.824  1.00  0.67           C  
ATOM   5450  C   MET A 352      25.753  -8.811  14.303  1.00  0.67           C  
ATOM   5451  O   MET A 352      26.265  -8.041  13.496  1.00  0.67           O  
ATOM   5452  CB  MET A 352      23.473  -9.778  13.977  1.00  0.67           C  
ATOM   5453  CG  MET A 352      22.903  -8.767  13.064  1.00  0.67           C  
ATOM   5454  SD  MET A 352      23.077  -9.296  11.408  1.00  0.67           S  
ATOM   5455  CE  MET A 352      21.851 -10.593  11.348  1.00  0.67           C  
ATOM   5456  H   MET A 352      24.676 -11.630  15.186  1.00  0.67           H  
ATOM   5457  HA  MET A 352      25.215 -10.204  12.783  1.00  0.67           H  
ATOM   5458 1HB  MET A 352      22.938 -10.716  13.832  1.00  0.67           H  
ATOM   5459 2HB  MET A 352      23.281  -9.452  14.989  1.00  0.67           H  
ATOM   5460 1HG  MET A 352      21.848  -8.615  13.279  1.00  0.67           H  
ATOM   5461 2HG  MET A 352      23.422  -7.831  13.185  1.00  0.67           H  
ATOM   5462 1HE  MET A 352      21.841 -11.050  10.367  1.00  0.67           H  
ATOM   5463 2HE  MET A 352      22.088 -11.354  12.094  1.00  0.67           H  
ATOM   5464 3HE  MET A 352      20.877 -10.170  11.555  1.00  0.67           H  
ATOM   5465  N   ASN A 353      25.921  -8.687  15.625  1.00  0.69           N  
ATOM   5466  CA  ASN A 353      26.670  -7.568  16.177  1.00  0.69           C  
ATOM   5467  C   ASN A 353      28.110  -7.601  15.715  1.00  0.69           C  
ATOM   5468  O   ASN A 353      28.664  -6.573  15.328  1.00  0.69           O  
ATOM   5469  CB  ASN A 353      26.617  -7.609  17.672  1.00  0.69           C  
ATOM   5470  CG  ASN A 353      25.325  -7.303  18.124  1.00  0.69           C  
ATOM   5471  OD1 ASN A 353      24.539  -6.665  17.406  1.00  0.69           O  
ATOM   5472  ND2 ASN A 353      25.026  -7.790  19.281  1.00  0.69           N  
ATOM   5473  H   ASN A 353      25.470  -9.362  16.249  1.00  0.69           H  
ATOM   5474  HA  ASN A 353      26.229  -6.640  15.830  1.00  0.69           H  
ATOM   5475 1HB  ASN A 353      26.897  -8.585  18.038  1.00  0.69           H  
ATOM   5476 2HB  ASN A 353      27.318  -6.887  18.086  1.00  0.69           H  
ATOM   5477 1HD2 ASN A 353      24.102  -7.712  19.666  1.00  0.69           H  
ATOM   5478 2HD2 ASN A 353      25.707  -8.307  19.790  1.00  0.69           H  
ATOM   5479  N   ASN A 354      28.707  -8.791  15.682  1.00  0.71           N  
ATOM   5480  CA  ASN A 354      30.080  -8.876  15.219  1.00  0.71           C  
ATOM   5481  C   ASN A 354      30.175  -8.417  13.773  1.00  0.71           C  
ATOM   5482  O   ASN A 354      31.030  -7.593  13.431  1.00  0.71           O  
ATOM   5483  CB  ASN A 354      30.603 -10.296  15.375  1.00  0.71           C  
ATOM   5484  CG  ASN A 354      30.958 -10.645  16.791  1.00  0.71           C  
ATOM   5485  OD1 ASN A 354      31.204  -9.760  17.628  1.00  0.71           O  
ATOM   5486  ND2 ASN A 354      30.981 -11.922  17.086  1.00  0.71           N  
ATOM   5487  H   ASN A 354      28.212  -9.619  16.022  1.00  0.71           H  
ATOM   5488  HA  ASN A 354      30.694  -8.206  15.819  1.00  0.71           H  
ATOM   5489 1HB  ASN A 354      29.843 -11.001  15.033  1.00  0.71           H  
ATOM   5490 2HB  ASN A 354      31.478 -10.443  14.739  1.00  0.71           H  
ATOM   5491 1HD2 ASN A 354      31.204 -12.223  18.008  1.00  0.71           H  
ATOM   5492 2HD2 ASN A 354      30.737 -12.617  16.379  1.00  0.71           H  
ATOM   5493  N   LEU A 355      29.236  -8.851  12.938  1.00  0.74           N  
ATOM   5494  CA  LEU A 355      29.278  -8.460  11.538  1.00  0.74           C  
ATOM   5495  C   LEU A 355      29.071  -6.947  11.381  1.00  0.74           C  
ATOM   5496  O   LEU A 355      29.792  -6.280  10.633  1.00  0.74           O  
ATOM   5497  CB  LEU A 355      28.207  -9.244  10.776  1.00  0.74           C  
ATOM   5498  CG  LEU A 355      28.475 -10.768  10.673  1.00  0.74           C  
ATOM   5499  CD1 LEU A 355      27.254 -11.461  10.085  1.00  0.74           C  
ATOM   5500  CD2 LEU A 355      29.724 -11.009   9.824  1.00  0.74           C  
ATOM   5501  H   LEU A 355      28.525  -9.506  13.272  1.00  0.74           H  
ATOM   5502  HA  LEU A 355      30.258  -8.720  11.139  1.00  0.74           H  
ATOM   5503 1HB  LEU A 355      27.250  -9.105  11.284  1.00  0.74           H  
ATOM   5504 2HB  LEU A 355      28.124  -8.841   9.770  1.00  0.74           H  
ATOM   5505  HG  LEU A 355      28.643 -11.175  11.673  1.00  0.74           H  
ATOM   5506 1HD1 LEU A 355      27.452 -12.526  10.032  1.00  0.74           H  
ATOM   5507 2HD1 LEU A 355      26.388 -11.279  10.727  1.00  0.74           H  
ATOM   5508 3HD1 LEU A 355      27.054 -11.078   9.088  1.00  0.74           H  
ATOM   5509 1HD2 LEU A 355      29.920 -12.073   9.756  1.00  0.74           H  
ATOM   5510 2HD2 LEU A 355      29.570 -10.607   8.823  1.00  0.74           H  
ATOM   5511 3HD2 LEU A 355      30.580 -10.511  10.288  1.00  0.74           H  
ATOM   5512  N   LEU A 356      28.154  -6.385  12.169  1.00  0.77           N  
ATOM   5513  CA  LEU A 356      27.844  -4.957  12.148  1.00  0.77           C  
ATOM   5514  C   LEU A 356      29.041  -4.109  12.588  1.00  0.77           C  
ATOM   5515  O   LEU A 356      29.244  -3.000  12.090  1.00  0.77           O  
ATOM   5516  CB  LEU A 356      26.642  -4.688  13.049  1.00  0.77           C  
ATOM   5517  CG  LEU A 356      25.257  -5.222  12.566  1.00  0.77           C  
ATOM   5518  CD1 LEU A 356      24.254  -5.112  13.710  1.00  0.77           C  
ATOM   5519  CD2 LEU A 356      24.790  -4.401  11.391  1.00  0.77           C  
ATOM   5520  H   LEU A 356      27.604  -6.987  12.780  1.00  0.77           H  
ATOM   5521  HA  LEU A 356      27.583  -4.681  11.127  1.00  0.77           H  
ATOM   5522 1HB  LEU A 356      26.843  -5.125  14.019  1.00  0.77           H  
ATOM   5523 2HB  LEU A 356      26.549  -3.620  13.164  1.00  0.77           H  
ATOM   5524  HG  LEU A 356      25.336  -6.254  12.259  1.00  0.77           H  
ATOM   5525 1HD1 LEU A 356      23.285  -5.468  13.383  1.00  0.77           H  
ATOM   5526 2HD1 LEU A 356      24.585  -5.709  14.550  1.00  0.77           H  
ATOM   5527 3HD1 LEU A 356      24.178  -4.088  14.016  1.00  0.77           H  
ATOM   5528 1HD2 LEU A 356      23.820  -4.771  11.056  1.00  0.77           H  
ATOM   5529 2HD2 LEU A 356      24.702  -3.353  11.689  1.00  0.77           H  
ATOM   5530 3HD2 LEU A 356      25.514  -4.488  10.583  1.00  0.77           H  
ATOM   5531  N   LYS A 357      29.858  -4.650  13.494  1.00  0.82           N  
ATOM   5532  CA  LYS A 357      31.046  -3.970  14.003  1.00  0.82           C  
ATOM   5533  C   LYS A 357      32.275  -4.168  13.103  1.00  0.82           C  
ATOM   5534  O   LYS A 357      33.352  -3.654  13.414  1.00  0.82           O  
ATOM   5535  CB  LYS A 357      31.393  -4.446  15.422  1.00  0.82           C  
ATOM   5536  CG  LYS A 357      30.380  -4.068  16.506  1.00  0.82           C  
ATOM   5537  CD  LYS A 357      30.803  -4.589  17.881  1.00  0.82           C  
ATOM   5538  CE  LYS A 357      29.753  -4.272  18.953  1.00  0.82           C  
ATOM   5539  NZ  LYS A 357      30.161  -4.741  20.307  1.00  0.82           N  
ATOM   5540  H   LYS A 357      29.617  -5.561  13.888  1.00  0.82           H  
ATOM   5541  HA  LYS A 357      30.833  -2.904  14.043  1.00  0.82           H  
ATOM   5542 1HB  LYS A 357      31.470  -5.540  15.417  1.00  0.82           H  
ATOM   5543 2HB  LYS A 357      32.365  -4.053  15.712  1.00  0.82           H  
ATOM   5544 1HG  LYS A 357      30.290  -2.984  16.550  1.00  0.82           H  
ATOM   5545 2HG  LYS A 357      29.420  -4.474  16.256  1.00  0.82           H  
ATOM   5546 1HD  LYS A 357      30.936  -5.672  17.823  1.00  0.82           H  
ATOM   5547 2HD  LYS A 357      31.751  -4.135  18.164  1.00  0.82           H  
ATOM   5548 1HE  LYS A 357      29.581  -3.197  18.982  1.00  0.82           H  
ATOM   5549 2HE  LYS A 357      28.829  -4.775  18.692  1.00  0.82           H  
ATOM   5550 1HZ  LYS A 357      29.429  -4.518  20.974  1.00  0.82           H  
ATOM   5551 2HZ  LYS A 357      30.300  -5.741  20.286  1.00  0.82           H  
ATOM   5552 3HZ  LYS A 357      31.015  -4.285  20.582  1.00  0.82           H  
ATOM   5553  N   GLY A 358      32.135  -4.923  12.003  1.00  0.86           N  
ATOM   5554  CA  GLY A 358      33.258  -5.185  11.107  1.00  0.86           C  
ATOM   5555  C   GLY A 358      34.117  -6.394  11.500  1.00  0.86           C  
ATOM   5556  O   GLY A 358      35.247  -6.532  11.023  1.00  0.86           O  
ATOM   5557  H   GLY A 358      31.230  -5.325  11.757  1.00  0.86           H  
ATOM   5558 1HA  GLY A 358      32.863  -5.341  10.103  1.00  0.86           H  
ATOM   5559 2HA  GLY A 358      33.885  -4.298  11.058  1.00  0.86           H  
ATOM   5560  N   LYS A 359      33.600  -7.252  12.375  1.00  0.89           N  
ATOM   5561  CA  LYS A 359      34.314  -8.436  12.836  1.00  0.89           C  
ATOM   5562  C   LYS A 359      33.786  -9.698  12.160  1.00  0.89           C  
ATOM   5563  O   LYS A 359      32.660  -9.736  11.666  1.00  0.89           O  
ATOM   5564  CB  LYS A 359      34.189  -8.593  14.351  1.00  0.89           C  
ATOM   5565  CG  LYS A 359      34.811  -7.494  15.180  1.00  0.89           C  
ATOM   5566  CD  LYS A 359      34.667  -7.811  16.667  1.00  0.89           C  
ATOM   5567  CE  LYS A 359      35.309  -6.741  17.535  1.00  0.89           C  
ATOM   5568  NZ  LYS A 359      35.221  -7.079  18.985  1.00  0.89           N  
ATOM   5569  H   LYS A 359      32.659  -7.103  12.732  1.00  0.89           H  
ATOM   5570  HA  LYS A 359      35.368  -8.334  12.578  1.00  0.89           H  
ATOM   5571 1HB  LYS A 359      33.141  -8.629  14.618  1.00  0.89           H  
ATOM   5572 2HB  LYS A 359      34.630  -9.544  14.657  1.00  0.89           H  
ATOM   5573 1HG  LYS A 359      35.865  -7.389  14.927  1.00  0.89           H  
ATOM   5574 2HG  LYS A 359      34.304  -6.548  14.965  1.00  0.89           H  
ATOM   5575 1HD  LYS A 359      33.602  -7.880  16.915  1.00  0.89           H  
ATOM   5576 2HD  LYS A 359      35.131  -8.774  16.880  1.00  0.89           H  
ATOM   5577 1HE  LYS A 359      36.357  -6.639  17.258  1.00  0.89           H  
ATOM   5578 2HE  LYS A 359      34.802  -5.791  17.361  1.00  0.89           H  
ATOM   5579 1HZ  LYS A 359      35.658  -6.348  19.529  1.00  0.89           H  
ATOM   5580 2HZ  LYS A 359      34.253  -7.168  19.254  1.00  0.89           H  
ATOM   5581 3HZ  LYS A 359      35.697  -7.953  19.155  1.00  0.89           H  
ATOM   5582  N   GLN A 360      34.597 -10.747  12.159  1.00  0.90           N  
ATOM   5583  CA  GLN A 360      34.155 -12.025  11.619  1.00  0.90           C  
ATOM   5584  C   GLN A 360      33.523 -12.860  12.713  1.00  0.90           C  
ATOM   5585  O   GLN A 360      33.847 -12.704  13.889  1.00  0.90           O  
ATOM   5586  CB  GLN A 360      35.317 -12.775  10.969  1.00  0.90           C  
ATOM   5587  CG  GLN A 360      35.914 -12.058   9.775  1.00  0.90           C  
ATOM   5588  CD  GLN A 360      34.905 -11.939   8.635  1.00  0.90           C  
ATOM   5589  OE1 GLN A 360      34.391 -12.951   8.146  1.00  0.90           O  
ATOM   5590  NE2 GLN A 360      34.620 -10.716   8.208  1.00  0.90           N  
ATOM   5591  H   GLN A 360      35.524 -10.664  12.552  1.00  0.90           H  
ATOM   5592  HA  GLN A 360      33.397 -11.841  10.858  1.00  0.90           H  
ATOM   5593 1HB  GLN A 360      36.107 -12.932  11.702  1.00  0.90           H  
ATOM   5594 2HB  GLN A 360      34.978 -13.755  10.638  1.00  0.90           H  
ATOM   5595 1HG  GLN A 360      36.214 -11.054  10.076  1.00  0.90           H  
ATOM   5596 2HG  GLN A 360      36.779 -12.618   9.416  1.00  0.90           H  
ATOM   5597 1HE2 GLN A 360      33.964 -10.584   7.462  1.00  0.90           H  
ATOM   5598 2HE2 GLN A 360      35.059  -9.921   8.630  1.00  0.90           H  
ATOM   5599  N   MET A 361      32.643 -13.772  12.313  1.00  0.88           N  
ATOM   5600  CA  MET A 361      31.950 -14.642  13.258  1.00  0.88           C  
ATOM   5601  C   MET A 361      32.889 -15.615  13.982  1.00  0.88           C  
ATOM   5602  O   MET A 361      32.688 -15.950  15.151  1.00  0.88           O  
ATOM   5603  CB  MET A 361      30.848 -15.391  12.522  1.00  0.88           C  
ATOM   5604  CG  MET A 361      29.700 -14.486  12.069  1.00  0.88           C  
ATOM   5605  SD  MET A 361      28.284 -15.391  11.435  1.00  0.88           S  
ATOM   5606  CE  MET A 361      28.878 -15.909   9.850  1.00  0.88           C  
ATOM   5607  H   MET A 361      32.427 -13.844  11.329  1.00  0.88           H  
ATOM   5608  HA  MET A 361      31.487 -14.011  14.018  1.00  0.88           H  
ATOM   5609 1HB  MET A 361      31.256 -15.907  11.655  1.00  0.88           H  
ATOM   5610 2HB  MET A 361      30.424 -16.148  13.189  1.00  0.88           H  
ATOM   5611 1HG  MET A 361      29.379 -13.868  12.907  1.00  0.88           H  
ATOM   5612 2HG  MET A 361      30.057 -13.824  11.293  1.00  0.88           H  
ATOM   5613 1HE  MET A 361      28.117 -16.494   9.365  1.00  0.88           H  
ATOM   5614 2HE  MET A 361      29.118 -15.035   9.244  1.00  0.88           H  
ATOM   5615 3HE  MET A 361      29.773 -16.522   9.980  1.00  0.88           H  
ATOM   5616  N   SER A 362      33.943 -16.056  13.306  1.00  0.85           N  
ATOM   5617  CA  SER A 362      34.872 -16.982  13.940  1.00  0.85           C  
ATOM   5618  C   SER A 362      34.204 -18.266  14.472  1.00  0.85           C  
ATOM   5619  O   SER A 362      34.108 -19.265  13.761  1.00  0.85           O  
ATOM   5620  CB  SER A 362      35.655 -16.269  15.038  1.00  0.85           C  
ATOM   5621  OG  SER A 362      36.729 -17.058  15.479  1.00  0.85           O  
ATOM   5622  H   SER A 362      34.093 -15.753  12.357  1.00  0.85           H  
ATOM   5623  HA  SER A 362      35.596 -17.286  13.183  1.00  0.85           H  
ATOM   5624 1HB  SER A 362      36.036 -15.326  14.648  1.00  0.85           H  
ATOM   5625 2HB  SER A 362      35.024 -16.021  15.879  1.00  0.85           H  
ATOM   5626  HG  SER A 362      36.361 -17.928  15.661  1.00  0.85           H  
ATOM   5627  N   ARG A 363      33.873 -18.275  15.760  1.00  0.81           N  
ATOM   5628  CA  ARG A 363      33.348 -19.451  16.453  1.00  0.81           C  
ATOM   5629  C   ARG A 363      31.937 -19.851  15.974  1.00  0.81           C  
ATOM   5630  O   ARG A 363      31.051 -18.999  15.945  1.00  0.81           O  
ATOM   5631  CB  ARG A 363      33.280 -19.169  17.950  1.00  0.81           C  
ATOM   5632  CG  ARG A 363      32.888 -20.347  18.838  1.00  0.81           C  
ATOM   5633  CD  ARG A 363      32.915 -19.981  20.276  1.00  0.81           C  
ATOM   5634  NE  ARG A 363      32.576 -21.108  21.136  1.00  0.81           N  
ATOM   5635  CZ  ARG A 363      32.542 -21.060  22.484  1.00  0.81           C  
ATOM   5636  NH1 ARG A 363      32.823 -19.937  23.107  1.00  0.81           N  
ATOM   5637  NH2 ARG A 363      32.229 -22.138  23.183  1.00  0.81           N  
ATOM   5638  H   ARG A 363      33.906 -17.381  16.235  1.00  0.81           H  
ATOM   5639  HA  ARG A 363      34.065 -20.245  16.290  1.00  0.81           H  
ATOM   5640 1HB  ARG A 363      34.248 -18.805  18.293  1.00  0.81           H  
ATOM   5641 2HB  ARG A 363      32.553 -18.375  18.128  1.00  0.81           H  
ATOM   5642 1HG  ARG A 363      31.881 -20.684  18.582  1.00  0.81           H  
ATOM   5643 2HG  ARG A 363      33.592 -21.162  18.694  1.00  0.81           H  
ATOM   5644 1HD  ARG A 363      33.911 -19.632  20.546  1.00  0.81           H  
ATOM   5645 2HD  ARG A 363      32.191 -19.187  20.456  1.00  0.81           H  
ATOM   5646  HE  ARG A 363      32.352 -21.988  20.689  1.00  0.81           H  
ATOM   5647 1HH1 ARG A 363      33.063 -19.112  22.576  1.00  0.81           H  
ATOM   5648 2HH1 ARG A 363      32.799 -19.899  24.116  1.00  0.81           H  
ATOM   5649 1HH2 ARG A 363      32.017 -23.006  22.713  1.00  0.81           H  
ATOM   5650 2HH2 ARG A 363      32.207 -22.094  24.192  1.00  0.81           H  
ATOM   5651  N   PRO A 364      31.697 -21.131  15.623  1.00  0.79           N  
ATOM   5652  CA  PRO A 364      30.431 -21.691  15.174  1.00  0.79           C  
ATOM   5653  C   PRO A 364      29.434 -21.843  16.295  1.00  0.79           C  
ATOM   5654  O   PRO A 364      29.803 -21.822  17.474  1.00  0.79           O  
ATOM   5655  CB  PRO A 364      30.841 -23.046  14.609  1.00  0.79           C  
ATOM   5656  CG  PRO A 364      32.045 -23.442  15.411  1.00  0.79           C  
ATOM   5657  CD  PRO A 364      32.787 -22.145  15.665  1.00  0.79           C  
ATOM   5658  HA  PRO A 364      30.011 -21.058  14.375  1.00  0.79           H  
ATOM   5659 1HB  PRO A 364      29.996 -23.756  14.722  1.00  0.79           H  
ATOM   5660 2HB  PRO A 364      31.046 -22.955  13.535  1.00  0.79           H  
ATOM   5661 1HG  PRO A 364      31.723 -23.937  16.342  1.00  0.79           H  
ATOM   5662 2HG  PRO A 364      32.647 -24.174  14.851  1.00  0.79           H  
ATOM   5663 1HD  PRO A 364      33.246 -22.224  16.649  1.00  0.79           H  
ATOM   5664 2HD  PRO A 364      33.520 -21.956  14.858  1.00  0.79           H  
ATOM   5665  N   PHE A 365      28.175 -22.005  15.937  1.00  0.80           N  
ATOM   5666  CA  PHE A 365      27.153 -22.333  16.898  1.00  0.80           C  
ATOM   5667  C   PHE A 365      27.417 -23.714  17.422  1.00  0.80           C  
ATOM   5668  O   PHE A 365      27.633 -24.646  16.643  1.00  0.80           O  
ATOM   5669  CB  PHE A 365      25.764 -22.313  16.254  1.00  0.80           C  
ATOM   5670  CG  PHE A 365      24.637 -22.649  17.201  1.00  0.80           C  
ATOM   5671  CD1 PHE A 365      24.210 -21.734  18.094  1.00  0.80           C  
ATOM   5672  CD2 PHE A 365      23.996 -23.879  17.173  1.00  0.80           C  
ATOM   5673  CE1 PHE A 365      23.185 -21.980  18.950  1.00  0.80           C  
ATOM   5674  CE2 PHE A 365      22.952 -24.143  18.040  1.00  0.80           C  
ATOM   5675  CZ  PHE A 365      22.547 -23.189  18.932  1.00  0.80           C  
ATOM   5676  H   PHE A 365      27.922 -21.973  14.957  1.00  0.80           H  
ATOM   5677  HA  PHE A 365      27.193 -21.625  17.725  1.00  0.80           H  
ATOM   5678 1HB  PHE A 365      25.578 -21.331  15.838  1.00  0.80           H  
ATOM   5679 2HB  PHE A 365      25.739 -23.020  15.424  1.00  0.80           H  
ATOM   5680  HD1 PHE A 365      24.700 -20.805  18.118  1.00  0.80           H  
ATOM   5681  HD2 PHE A 365      24.320 -24.633  16.457  1.00  0.80           H  
ATOM   5682  HE1 PHE A 365      22.881 -21.202  19.638  1.00  0.80           H  
ATOM   5683  HE2 PHE A 365      22.454 -25.096  18.011  1.00  0.80           H  
ATOM   5684  HZ  PHE A 365      21.723 -23.386  19.613  1.00  0.80           H  
ATOM   5685  N   VAL A 366      27.388 -23.853  18.731  1.00  0.84           N  
ATOM   5686  CA  VAL A 366      27.557 -25.151  19.332  1.00  0.84           C  
ATOM   5687  C   VAL A 366      26.368 -25.431  20.213  1.00  0.84           C  
ATOM   5688  O   VAL A 366      26.077 -24.674  21.149  1.00  0.84           O  
ATOM   5689  CB  VAL A 366      28.855 -25.224  20.155  1.00  0.84           C  
ATOM   5690  CG1 VAL A 366      28.976 -26.609  20.791  1.00  0.84           C  
ATOM   5691  CG2 VAL A 366      30.060 -24.926  19.245  1.00  0.84           C  
ATOM   5692  H   VAL A 366      27.230 -23.044  19.312  1.00  0.84           H  
ATOM   5693  HA  VAL A 366      27.599 -25.907  18.550  1.00  0.84           H  
ATOM   5694  HB  VAL A 366      28.818 -24.493  20.958  1.00  0.84           H  
ATOM   5695 1HG1 VAL A 366      29.885 -26.656  21.376  1.00  0.84           H  
ATOM   5696 2HG1 VAL A 366      28.116 -26.793  21.436  1.00  0.84           H  
ATOM   5697 3HG1 VAL A 366      29.008 -27.369  20.011  1.00  0.84           H  
ATOM   5698 1HG2 VAL A 366      30.978 -24.976  19.825  1.00  0.84           H  
ATOM   5699 2HG2 VAL A 366      30.098 -25.659  18.438  1.00  0.84           H  
ATOM   5700 3HG2 VAL A 366      29.962 -23.932  18.820  1.00  0.84           H  
ATOM   5701  N   TYR A 367      25.679 -26.514  19.915  1.00  0.91           N  
ATOM   5702  CA  TYR A 367      24.535 -26.872  20.713  1.00  0.91           C  
ATOM   5703  C   TYR A 367      24.960 -27.753  21.861  1.00  0.91           C  
ATOM   5704  O   TYR A 367      25.722 -28.703  21.679  1.00  0.91           O  
ATOM   5705  CB  TYR A 367      23.460 -27.576  19.907  1.00  0.91           C  
ATOM   5706  CG  TYR A 367      22.284 -27.899  20.773  1.00  0.91           C  
ATOM   5707  CD1 TYR A 367      21.467 -26.872  21.191  1.00  0.91           C  
ATOM   5708  CD2 TYR A 367      22.028 -29.202  21.164  1.00  0.91           C  
ATOM   5709  CE1 TYR A 367      20.401 -27.134  21.998  1.00  0.91           C  
ATOM   5710  CE2 TYR A 367      20.944 -29.474  21.966  1.00  0.91           C  
ATOM   5711  CZ  TYR A 367      20.132 -28.450  22.384  1.00  0.91           C  
ATOM   5712  OH  TYR A 367      19.040 -28.730  23.181  1.00  0.91           O  
ATOM   5713  H   TYR A 367      25.959 -27.090  19.133  1.00  0.91           H  
ATOM   5714  HA  TYR A 367      24.103 -25.967  21.135  1.00  0.91           H  
ATOM   5715 1HB  TYR A 367      23.140 -26.948  19.101  1.00  0.91           H  
ATOM   5716 2HB  TYR A 367      23.848 -28.500  19.486  1.00  0.91           H  
ATOM   5717  HD1 TYR A 367      21.679 -25.856  20.878  1.00  0.91           H  
ATOM   5718  HD2 TYR A 367      22.680 -30.011  20.832  1.00  0.91           H  
ATOM   5719  HE1 TYR A 367      19.762 -26.319  22.331  1.00  0.91           H  
ATOM   5720  HE2 TYR A 367      20.733 -30.500  22.270  1.00  0.91           H  
ATOM   5721  HH  TYR A 367      18.947 -29.682  23.272  1.00  0.91           H  
ATOM   5722  N   ARG A 368      24.486 -27.424  23.043  1.00  0.99           N  
ATOM   5723  CA  ARG A 368      24.735 -28.238  24.208  1.00  0.99           C  
ATOM   5724  C   ARG A 368      23.381 -28.549  24.783  1.00  0.99           C  
ATOM   5725  O   ARG A 368      22.502 -27.691  24.754  1.00  0.99           O  
ATOM   5726  CB  ARG A 368      25.577 -27.494  25.230  1.00  0.99           C  
ATOM   5727  CG  ARG A 368      26.949 -27.032  24.734  1.00  0.99           C  
ATOM   5728  CD  ARG A 368      27.887 -28.174  24.550  1.00  0.99           C  
ATOM   5729  NE  ARG A 368      29.205 -27.728  24.130  1.00  0.99           N  
ATOM   5730  CZ  ARG A 368      30.240 -28.544  23.849  1.00  0.99           C  
ATOM   5731  NH1 ARG A 368      30.097 -29.847  23.942  1.00  0.99           N  
ATOM   5732  NH2 ARG A 368      31.403 -28.033  23.479  1.00  0.99           N  
ATOM   5733  H   ARG A 368      23.898 -26.610  23.126  1.00  0.99           H  
ATOM   5734  HA  ARG A 368      25.230 -29.165  23.920  1.00  0.99           H  
ATOM   5735 1HB  ARG A 368      25.032 -26.610  25.564  1.00  0.99           H  
ATOM   5736 2HB  ARG A 368      25.729 -28.129  26.103  1.00  0.99           H  
ATOM   5737 1HG  ARG A 368      26.838 -26.529  23.772  1.00  0.99           H  
ATOM   5738 2HG  ARG A 368      27.382 -26.340  25.452  1.00  0.99           H  
ATOM   5739 1HD  ARG A 368      27.990 -28.718  25.487  1.00  0.99           H  
ATOM   5740 2HD  ARG A 368      27.494 -28.843  23.782  1.00  0.99           H  
ATOM   5741  HE  ARG A 368      29.356 -26.733  24.046  1.00  0.99           H  
ATOM   5742 1HH1 ARG A 368      29.207 -30.237  24.221  1.00  0.99           H  
ATOM   5743 2HH1 ARG A 368      30.874 -30.457  23.732  1.00  0.99           H  
ATOM   5744 1HH2 ARG A 368      31.514 -27.031  23.408  1.00  0.99           H  
ATOM   5745 2HH2 ARG A 368      32.179 -28.643  23.269  1.00  0.99           H  
ATOM   5746  N   SER A 369      23.187 -29.745  25.320  1.00  1.07           N  
ATOM   5747  CA  SER A 369      21.884 -29.986  25.902  1.00  1.07           C  
ATOM   5748  C   SER A 369      21.666 -29.051  27.059  1.00  1.07           C  
ATOM   5749  O   SER A 369      22.520 -28.918  27.935  1.00  1.07           O  
ATOM   5750  CB  SER A 369      21.722 -31.411  26.368  1.00  1.07           C  
ATOM   5751  OG  SER A 369      20.479 -31.578  27.030  1.00  1.07           O  
ATOM   5752  H   SER A 369      23.914 -30.448  25.329  1.00  1.07           H  
ATOM   5753  HA  SER A 369      21.122 -29.779  25.149  1.00  1.07           H  
ATOM   5754 1HB  SER A 369      21.767 -32.076  25.507  1.00  1.07           H  
ATOM   5755 2HB  SER A 369      22.542 -31.682  27.036  1.00  1.07           H  
ATOM   5756  HG  SER A 369      20.320 -32.531  27.052  1.00  1.07           H  
ATOM   5757  N   LEU A 370      20.494 -28.452  27.087  1.00  1.10           N  
ATOM   5758  CA  LEU A 370      20.123 -27.550  28.148  1.00  1.10           C  
ATOM   5759  C   LEU A 370      19.195 -28.275  29.110  1.00  1.10           C  
ATOM   5760  O   LEU A 370      18.635 -27.673  30.030  1.00  1.10           O  
ATOM   5761  CB  LEU A 370      19.456 -26.326  27.537  1.00  1.10           C  
ATOM   5762  CG  LEU A 370      20.352 -25.568  26.504  1.00  1.10           C  
ATOM   5763  CD1 LEU A 370      19.584 -24.398  25.917  1.00  1.10           C  
ATOM   5764  CD2 LEU A 370      21.646 -25.128  27.173  1.00  1.10           C  
ATOM   5765  H   LEU A 370      19.847 -28.611  26.327  1.00  1.10           H  
ATOM   5766  HA  LEU A 370      21.016 -27.243  28.687  1.00  1.10           H  
ATOM   5767 1HB  LEU A 370      18.546 -26.643  27.029  1.00  1.10           H  
ATOM   5768 2HB  LEU A 370      19.187 -25.634  28.334  1.00  1.10           H  
ATOM   5769  HG  LEU A 370      20.599 -26.240  25.680  1.00  1.10           H  
ATOM   5770 1HD1 LEU A 370      20.196 -23.891  25.193  1.00  1.10           H  
ATOM   5771 2HD1 LEU A 370      18.695 -24.764  25.428  1.00  1.10           H  
ATOM   5772 3HD1 LEU A 370      19.308 -23.700  26.707  1.00  1.10           H  
ATOM   5773 1HD2 LEU A 370      22.275 -24.622  26.445  1.00  1.10           H  
ATOM   5774 2HD2 LEU A 370      21.423 -24.452  27.996  1.00  1.10           H  
ATOM   5775 3HD2 LEU A 370      22.171 -26.006  27.555  1.00  1.10           H  
ATOM   5776  N   GLY A 371      19.021 -29.578  28.866  1.00  1.09           N  
ATOM   5777  CA  GLY A 371      18.126 -30.404  29.652  1.00  1.09           C  
ATOM   5778  C   GLY A 371      16.689 -30.285  29.156  1.00  1.09           C  
ATOM   5779  O   GLY A 371      16.393 -29.518  28.231  1.00  1.09           O  
ATOM   5780  H   GLY A 371      19.539 -30.036  28.116  1.00  1.09           H  
ATOM   5781 1HA  GLY A 371      18.448 -31.444  29.599  1.00  1.09           H  
ATOM   5782 2HA  GLY A 371      18.177 -30.109  30.698  1.00  1.09           H  
ATOM   5783  N   SER A 372      15.807 -31.063  29.775  1.00  1.04           N  
ATOM   5784  CA  SER A 372      14.385 -31.060  29.442  1.00  1.04           C  
ATOM   5785  C   SER A 372      13.559 -31.077  30.714  1.00  1.04           C  
ATOM   5786  O   SER A 372      13.973 -31.658  31.725  1.00  1.04           O  
ATOM   5787  CB  SER A 372      14.031 -32.244  28.571  1.00  1.04           C  
ATOM   5788  OG  SER A 372      14.735 -32.194  27.357  1.00  1.04           O  
ATOM   5789  H   SER A 372      16.165 -31.660  30.519  1.00  1.04           H  
ATOM   5790  HA  SER A 372      14.155 -30.144  28.898  1.00  1.04           H  
ATOM   5791 1HB  SER A 372      14.258 -33.177  29.094  1.00  1.04           H  
ATOM   5792 2HB  SER A 372      12.959 -32.236  28.372  1.00  1.04           H  
ATOM   5793  HG  SER A 372      14.720 -31.271  27.083  1.00  1.04           H  
ATOM   5794  N   MET A 373      12.392 -30.430  30.686  1.00  0.97           N  
ATOM   5795  CA  MET A 373      11.574 -30.408  31.889  1.00  0.97           C  
ATOM   5796  C   MET A 373      10.088 -30.548  31.580  1.00  0.97           C  
ATOM   5797  O   MET A 373       9.636 -30.144  30.507  1.00  0.97           O  
ATOM   5798  CB  MET A 373      11.795 -29.104  32.631  1.00  0.97           C  
ATOM   5799  CG  MET A 373      13.231 -28.749  32.849  1.00  0.97           C  
ATOM   5800  SD  MET A 373      13.403 -27.341  33.863  1.00  0.97           S  
ATOM   5801  CE  MET A 373      12.627 -26.204  32.753  1.00  0.97           C  
ATOM   5802  H   MET A 373      12.085 -29.960  29.847  1.00  0.97           H  
ATOM   5803  HA  MET A 373      11.867 -31.235  32.516  1.00  0.97           H  
ATOM   5804 1HB  MET A 373      11.301 -28.286  32.104  1.00  0.97           H  
ATOM   5805 2HB  MET A 373      11.343 -29.186  33.615  1.00  0.97           H  
ATOM   5806 1HG  MET A 373      13.727 -29.577  33.286  1.00  0.97           H  
ATOM   5807 2HG  MET A 373      13.703 -28.527  31.896  1.00  0.97           H  
ATOM   5808 1HE  MET A 373      12.597 -25.241  33.188  1.00  0.97           H  
ATOM   5809 2HE  MET A 373      13.176 -26.164  31.814  1.00  0.97           H  
ATOM   5810 3HE  MET A 373      11.608 -26.531  32.567  1.00  0.97           H  
ATOM   5811  N   ALA A 374       9.326 -31.093  32.530  1.00  0.91           N  
ATOM   5812  CA  ALA A 374       7.868 -31.154  32.396  1.00  0.91           C  
ATOM   5813  C   ALA A 374       7.155 -31.150  33.757  1.00  0.91           C  
ATOM   5814  O   ALA A 374       7.447 -31.964  34.629  1.00  0.91           O  
ATOM   5815  CB  ALA A 374       7.467 -32.415  31.621  1.00  0.91           C  
ATOM   5816  H   ALA A 374       9.785 -31.471  33.356  1.00  0.91           H  
ATOM   5817  HA  ALA A 374       7.548 -30.278  31.841  1.00  0.91           H  
ATOM   5818 1HB  ALA A 374       6.382 -32.433  31.499  1.00  0.91           H  
ATOM   5819 2HB  ALA A 374       7.942 -32.405  30.639  1.00  0.91           H  
ATOM   5820 3HB  ALA A 374       7.785 -33.300  32.171  1.00  0.91           H  
ATOM   5821  N   SER A 375       6.175 -30.268  33.929  1.00  0.87           N  
ATOM   5822  CA  SER A 375       5.384 -30.230  35.175  1.00  0.87           C  
ATOM   5823  C   SER A 375       4.281 -31.281  35.157  1.00  0.87           C  
ATOM   5824  O   SER A 375       3.487 -31.321  34.220  1.00  0.87           O  
ATOM   5825  CB  SER A 375       4.787 -28.863  35.419  1.00  0.87           C  
ATOM   5826  OG  SER A 375       3.878 -28.913  36.495  1.00  0.87           O  
ATOM   5827  H   SER A 375       5.986 -29.606  33.169  1.00  0.87           H  
ATOM   5828  HA  SER A 375       6.038 -30.454  36.002  1.00  0.87           H  
ATOM   5829 1HB  SER A 375       5.582 -28.170  35.657  1.00  0.87           H  
ATOM   5830 2HB  SER A 375       4.288 -28.502  34.516  1.00  0.87           H  
ATOM   5831  HG  SER A 375       4.306 -29.428  37.198  1.00  0.87           H  
ATOM   5832  N   ILE A 376       4.268 -32.183  36.143  1.00  0.85           N  
ATOM   5833  CA  ILE A 376       3.260 -33.240  36.106  1.00  0.85           C  
ATOM   5834  C   ILE A 376       2.492 -33.399  37.418  1.00  0.85           C  
ATOM   5835  O   ILE A 376       2.855 -34.202  38.284  1.00  0.85           O  
ATOM   5836  CB  ILE A 376       3.900 -34.595  35.741  1.00  0.85           C  
ATOM   5837  CG1 ILE A 376       4.693 -34.472  34.441  1.00  0.85           C  
ATOM   5838  CG2 ILE A 376       2.825 -35.665  35.567  1.00  0.85           C  
ATOM   5839  CD1 ILE A 376       5.413 -35.706  34.073  1.00  0.85           C  
ATOM   5840  H   ILE A 376       4.899 -32.077  36.933  1.00  0.85           H  
ATOM   5841  HA  ILE A 376       2.542 -32.993  35.332  1.00  0.85           H  
ATOM   5842  HB  ILE A 376       4.584 -34.890  36.538  1.00  0.85           H  
ATOM   5843 1HG1 ILE A 376       4.021 -34.190  33.636  1.00  0.85           H  
ATOM   5844 2HG1 ILE A 376       5.447 -33.697  34.554  1.00  0.85           H  
ATOM   5845 1HG2 ILE A 376       3.288 -36.622  35.326  1.00  0.85           H  
ATOM   5846 2HG2 ILE A 376       2.258 -35.751  36.471  1.00  0.85           H  
ATOM   5847 3HG2 ILE A 376       2.171 -35.378  34.771  1.00  0.85           H  
ATOM   5848 1HD1 ILE A 376       5.964 -35.527  33.155  1.00  0.85           H  
ATOM   5849 2HD1 ILE A 376       6.098 -35.965  34.870  1.00  0.85           H  
ATOM   5850 3HD1 ILE A 376       4.701 -36.519  33.925  1.00  0.85           H  
ATOM   5851  N   GLY A 377       1.375 -32.695  37.510  1.00  0.84           N  
ATOM   5852  CA  GLY A 377       0.538 -32.702  38.704  1.00  0.84           C  
ATOM   5853  C   GLY A 377       0.964 -31.623  39.690  1.00  0.84           C  
ATOM   5854  O   GLY A 377       2.027 -31.004  39.541  1.00  0.84           O  
ATOM   5855  H   GLY A 377       1.128 -32.082  36.743  1.00  0.84           H  
ATOM   5856 1HA  GLY A 377      -0.502 -32.548  38.418  1.00  0.84           H  
ATOM   5857 2HA  GLY A 377       0.591 -33.670  39.191  1.00  0.84           H  
ATOM   5858  N   ASN A 378       0.136 -31.395  40.705  1.00  0.84           N  
ATOM   5859  CA  ASN A 378       0.449 -30.366  41.686  1.00  0.84           C  
ATOM   5860  C   ASN A 378       1.779 -30.607  42.388  1.00  0.84           C  
ATOM   5861  O   ASN A 378       2.089 -31.717  42.849  1.00  0.84           O  
ATOM   5862  CB  ASN A 378      -0.644 -30.216  42.724  1.00  0.84           C  
ATOM   5863  CG  ASN A 378      -1.910 -29.511  42.240  1.00  0.84           C  
ATOM   5864  OD1 ASN A 378      -1.929 -28.796  41.220  1.00  0.84           O  
ATOM   5865  ND2 ASN A 378      -2.955 -29.680  43.006  1.00  0.84           N  
ATOM   5866  H   ASN A 378      -0.732 -31.936  40.788  1.00  0.84           H  
ATOM   5867  HA  ASN A 378       0.538 -29.416  41.157  1.00  0.84           H  
ATOM   5868 1HB  ASN A 378      -0.927 -31.209  43.078  1.00  0.84           H  
ATOM   5869 2HB  ASN A 378      -0.248 -29.669  43.580  1.00  0.84           H  
ATOM   5870 1HD2 ASN A 378      -3.841 -29.225  42.797  1.00  0.84           H  
ATOM   5871 2HD2 ASN A 378      -2.886 -30.254  43.819  1.00  0.84           H  
ATOM   5872  N   ARG A 379       2.580 -29.547  42.431  1.00  0.83           N  
ATOM   5873  CA  ARG A 379       3.887 -29.526  43.077  1.00  0.83           C  
ATOM   5874  C   ARG A 379       4.775 -30.694  42.683  1.00  0.83           C  
ATOM   5875  O   ARG A 379       5.585 -31.156  43.490  1.00  0.83           O  
ATOM   5876  CB  ARG A 379       3.726 -29.462  44.574  1.00  0.83           C  
ATOM   5877  CG  ARG A 379       3.005 -28.224  45.046  1.00  0.83           C  
ATOM   5878  CD  ARG A 379       2.963 -28.111  46.516  1.00  0.83           C  
ATOM   5879  NE  ARG A 379       2.307 -26.887  46.900  1.00  0.83           N  
ATOM   5880  CZ  ARG A 379       2.071 -26.467  48.148  1.00  0.83           C  
ATOM   5881  NH1 ARG A 379       2.432 -27.179  49.196  1.00  0.83           N  
ATOM   5882  NH2 ARG A 379       1.465 -25.310  48.281  1.00  0.83           N  
ATOM   5883  H   ARG A 379       2.250 -28.696  42.001  1.00  0.83           H  
ATOM   5884  HA  ARG A 379       4.386 -28.617  42.798  1.00  0.83           H  
ATOM   5885 1HB  ARG A 379       3.197 -30.341  44.940  1.00  0.83           H  
ATOM   5886 2HB  ARG A 379       4.696 -29.443  45.030  1.00  0.83           H  
ATOM   5887 1HG  ARG A 379       3.505 -27.337  44.655  1.00  0.83           H  
ATOM   5888 2HG  ARG A 379       1.975 -28.241  44.685  1.00  0.83           H  
ATOM   5889 1HD  ARG A 379       2.408 -28.947  46.940  1.00  0.83           H  
ATOM   5890 2HD  ARG A 379       3.977 -28.102  46.917  1.00  0.83           H  
ATOM   5891  HE  ARG A 379       1.981 -26.264  46.152  1.00  0.83           H  
ATOM   5892 1HH1 ARG A 379       2.898 -28.064  49.066  1.00  0.83           H  
ATOM   5893 2HH1 ARG A 379       2.243 -26.837  50.127  1.00  0.83           H  
ATOM   5894 1HH2 ARG A 379       1.220 -24.808  47.416  1.00  0.83           H  
ATOM   5895 2HH2 ARG A 379       1.255 -24.934  49.192  1.00  0.83           H  
ATOM   5896  N   SER A 380       4.662 -31.132  41.428  1.00  0.82           N  
ATOM   5897  CA  SER A 380       5.433 -32.258  40.946  1.00  0.82           C  
ATOM   5898  C   SER A 380       5.960 -31.995  39.536  1.00  0.82           C  
ATOM   5899  O   SER A 380       5.310 -31.323  38.732  1.00  0.82           O  
ATOM   5900  CB  SER A 380       4.516 -33.459  40.953  1.00  0.82           C  
ATOM   5901  OG  SER A 380       3.998 -33.709  42.256  1.00  0.82           O  
ATOM   5902  H   SER A 380       3.948 -30.734  40.814  1.00  0.82           H  
ATOM   5903  HA  SER A 380       6.282 -32.427  41.610  1.00  0.82           H  
ATOM   5904 1HB  SER A 380       3.693 -33.259  40.293  1.00  0.82           H  
ATOM   5905 2HB  SER A 380       5.040 -34.335  40.580  1.00  0.82           H  
ATOM   5906  HG  SER A 380       3.387 -32.943  42.477  1.00  0.82           H  
ATOM   5907  N   ALA A 381       7.134 -32.521  39.210  1.00  0.83           N  
ATOM   5908  CA  ALA A 381       7.661 -32.303  37.862  1.00  0.83           C  
ATOM   5909  C   ALA A 381       8.811 -33.218  37.567  1.00  0.83           C  
ATOM   5910  O   ALA A 381       9.410 -33.774  38.466  1.00  0.83           O  
ATOM   5911  CB  ALA A 381       8.129 -30.865  37.678  1.00  0.83           C  
ATOM   5912  H   ALA A 381       7.654 -33.102  39.879  1.00  0.83           H  
ATOM   5913  HA  ALA A 381       6.871 -32.529  37.152  1.00  0.83           H  
ATOM   5914 1HB  ALA A 381       8.503 -30.726  36.663  1.00  0.83           H  
ATOM   5915 2HB  ALA A 381       7.326 -30.166  37.862  1.00  0.83           H  
ATOM   5916 3HB  ALA A 381       8.905 -30.685  38.359  1.00  0.83           H  
ATOM   5917  N   ILE A 382       9.134 -33.354  36.303  1.00  0.85           N  
ATOM   5918  CA  ILE A 382      10.327 -34.059  35.900  1.00  0.85           C  
ATOM   5919  C   ILE A 382      11.351 -33.123  35.313  1.00  0.85           C  
ATOM   5920  O   ILE A 382      11.051 -32.357  34.396  1.00  0.85           O  
ATOM   5921  CB  ILE A 382      10.037 -35.120  34.847  1.00  0.85           C  
ATOM   5922  CG1 ILE A 382       9.154 -36.171  35.367  1.00  0.85           C  
ATOM   5923  CG2 ILE A 382      11.288 -35.695  34.376  1.00  0.85           C  
ATOM   5924  CD1 ILE A 382       8.714 -37.080  34.291  1.00  0.85           C  
ATOM   5925  H   ILE A 382       8.554 -32.918  35.599  1.00  0.85           H  
ATOM   5926  HA  ILE A 382      10.766 -34.541  36.773  1.00  0.85           H  
ATOM   5927  HB  ILE A 382       9.526 -34.652  34.002  1.00  0.85           H  
ATOM   5928 1HG1 ILE A 382       9.694 -36.752  36.121  1.00  0.85           H  
ATOM   5929 2HG1 ILE A 382       8.285 -35.722  35.836  1.00  0.85           H  
ATOM   5930 1HG2 ILE A 382      11.070 -36.426  33.606  1.00  0.85           H  
ATOM   5931 2HG2 ILE A 382      11.921 -34.932  33.975  1.00  0.85           H  
ATOM   5932 3HG2 ILE A 382      11.779 -36.156  35.211  1.00  0.85           H  
ATOM   5933 1HD1 ILE A 382       8.085 -37.830  34.707  1.00  0.85           H  
ATOM   5934 2HD1 ILE A 382       8.174 -36.509  33.554  1.00  0.85           H  
ATOM   5935 3HD1 ILE A 382       9.575 -37.552  33.826  1.00  0.85           H  
ATOM   5936  N   VAL A 383      12.552 -33.174  35.859  1.00  0.93           N  
ATOM   5937  CA  VAL A 383      13.659 -32.395  35.338  1.00  0.93           C  
ATOM   5938  C   VAL A 383      14.848 -33.297  35.050  1.00  0.93           C  
ATOM   5939  O   VAL A 383      15.279 -34.078  35.905  1.00  0.93           O  
ATOM   5940  CB  VAL A 383      14.046 -31.259  36.300  1.00  0.93           C  
ATOM   5941  CG1 VAL A 383      15.243 -30.545  35.804  1.00  0.93           C  
ATOM   5942  CG2 VAL A 383      12.889 -30.262  36.443  1.00  0.93           C  
ATOM   5943  H   VAL A 383      12.702 -33.805  36.650  1.00  0.93           H  
ATOM   5944  HA  VAL A 383      13.352 -31.938  34.396  1.00  0.93           H  
ATOM   5945  HB  VAL A 383      14.279 -31.662  37.229  1.00  0.93           H  
ATOM   5946 1HG1 VAL A 383      15.513 -29.769  36.502  1.00  0.93           H  
ATOM   5947 2HG1 VAL A 383      16.036 -31.255  35.729  1.00  0.93           H  
ATOM   5948 3HG1 VAL A 383      15.068 -30.112  34.848  1.00  0.93           H  
ATOM   5949 1HG2 VAL A 383      13.174 -29.473  37.123  1.00  0.93           H  
ATOM   5950 2HG2 VAL A 383      12.663 -29.841  35.486  1.00  0.93           H  
ATOM   5951 3HG2 VAL A 383      12.012 -30.748  36.813  1.00  0.93           H  
ATOM   5952  N   SER A 384      15.377 -33.178  33.836  1.00  1.08           N  
ATOM   5953  CA  SER A 384      16.539 -33.943  33.404  1.00  1.08           C  
ATOM   5954  C   SER A 384      17.591 -32.993  32.884  1.00  1.08           C  
ATOM   5955  O   SER A 384      17.388 -32.313  31.874  1.00  1.08           O  
ATOM   5956  CB  SER A 384      16.168 -34.902  32.292  1.00  1.08           C  
ATOM   5957  OG  SER A 384      17.296 -35.590  31.818  1.00  1.08           O  
ATOM   5958  H   SER A 384      14.942 -32.537  33.171  1.00  1.08           H  
ATOM   5959  HA  SER A 384      16.951 -34.493  34.254  1.00  1.08           H  
ATOM   5960 1HB  SER A 384      15.437 -35.599  32.643  1.00  1.08           H  
ATOM   5961 2HB  SER A 384      15.713 -34.339  31.475  1.00  1.08           H  
ATOM   5962  HG  SER A 384      18.021 -34.940  31.817  1.00  1.08           H  
ATOM   5963  N   LEU A 385      18.718 -32.921  33.573  1.00  1.31           N  
ATOM   5964  CA  LEU A 385      19.749 -31.971  33.165  1.00  1.31           C  
ATOM   5965  C   LEU A 385      20.614 -32.489  32.020  1.00  1.31           C  
ATOM   5966  O   LEU A 385      20.664 -33.694  31.759  1.00  1.31           O  
ATOM   5967  CB  LEU A 385      20.621 -31.609  34.348  1.00  1.31           C  
ATOM   5968  CG  LEU A 385      20.096 -30.528  35.267  1.00  1.31           C  
ATOM   5969  CD1 LEU A 385      18.860 -31.039  35.953  1.00  1.31           C  
ATOM   5970  CD2 LEU A 385      21.170 -30.163  36.266  1.00  1.31           C  
ATOM   5971  H   LEU A 385      18.845 -33.502  34.412  1.00  1.31           H  
ATOM   5972  HA  LEU A 385      19.255 -31.062  32.829  1.00  1.31           H  
ATOM   5973 1HB  LEU A 385      20.722 -32.487  34.943  1.00  1.31           H  
ATOM   5974 2HB  LEU A 385      21.608 -31.316  33.987  1.00  1.31           H  
ATOM   5975  HG  LEU A 385      19.824 -29.649  34.684  1.00  1.31           H  
ATOM   5976 1HD1 LEU A 385      18.452 -30.273  36.614  1.00  1.31           H  
ATOM   5977 2HD1 LEU A 385      18.143 -31.289  35.197  1.00  1.31           H  
ATOM   5978 3HD1 LEU A 385      19.097 -31.927  36.534  1.00  1.31           H  
ATOM   5979 1HD2 LEU A 385      20.805 -29.387  36.935  1.00  1.31           H  
ATOM   5980 2HD2 LEU A 385      21.427 -31.036  36.834  1.00  1.31           H  
ATOM   5981 3HD2 LEU A 385      22.052 -29.806  35.733  1.00  1.31           H  
ATOM   5982  N   GLY A 386      21.297 -31.567  31.335  1.00  1.63           N  
ATOM   5983  CA  GLY A 386      22.193 -31.926  30.236  1.00  1.63           C  
ATOM   5984  C   GLY A 386      23.281 -32.865  30.741  1.00  1.63           C  
ATOM   5985  O   GLY A 386      23.694 -32.763  31.894  1.00  1.63           O  
ATOM   5986  H   GLY A 386      21.199 -30.594  31.589  1.00  1.63           H  
ATOM   5987 1HA  GLY A 386      21.622 -32.410  29.445  1.00  1.63           H  
ATOM   5988 2HA  GLY A 386      22.639 -31.025  29.812  1.00  1.63           H  
ATOM   5989  N   ASP A 387      23.793 -33.715  29.849  1.00  1.96           N  
ATOM   5990  CA  ASP A 387      24.737 -34.796  30.163  1.00  1.96           C  
ATOM   5991  C   ASP A 387      25.848 -34.487  31.174  1.00  1.96           C  
ATOM   5992  O   ASP A 387      26.031 -35.224  32.153  1.00  1.96           O  
ATOM   5993  CB  ASP A 387      25.359 -35.268  28.843  1.00  1.96           C  
ATOM   5994  CG  ASP A 387      26.009 -34.118  28.027  1.00  1.96           C  
ATOM   5995  OD1 ASP A 387      25.917 -32.974  28.451  1.00  1.96           O  
ATOM   5996  OD2 ASP A 387      26.564 -34.388  26.995  1.00  1.96           O  
ATOM   5997  H   ASP A 387      23.436 -33.666  28.907  1.00  1.96           H  
ATOM   5998  HA  ASP A 387      24.155 -35.627  30.546  1.00  1.96           H  
ATOM   5999 1HB  ASP A 387      26.121 -36.020  29.051  1.00  1.96           H  
ATOM   6000 2HB  ASP A 387      24.593 -35.743  28.229  1.00  1.96           H  
ATOM   6001  N   LYS A 388      26.540 -33.378  30.981  1.00  2.22           N  
ATOM   6002  CA  LYS A 388      27.658 -32.984  31.836  1.00  2.22           C  
ATOM   6003  C   LYS A 388      27.262 -32.928  33.315  1.00  2.22           C  
ATOM   6004  O   LYS A 388      28.085 -33.186  34.197  1.00  2.22           O  
ATOM   6005  CB  LYS A 388      28.226 -31.641  31.382  1.00  2.22           C  
ATOM   6006  CG  LYS A 388      29.477 -31.201  32.133  1.00  2.22           C  
ATOM   6007  CD  LYS A 388      30.067 -29.927  31.531  1.00  2.22           C  
ATOM   6008  CE  LYS A 388      31.315 -29.481  32.281  1.00  2.22           C  
ATOM   6009  NZ  LYS A 388      31.921 -28.258  31.674  1.00  2.22           N  
ATOM   6010  H   LYS A 388      26.298 -32.837  30.152  1.00  2.22           H  
ATOM   6011  HA  LYS A 388      28.441 -33.734  31.732  1.00  2.22           H  
ATOM   6012 1HB  LYS A 388      28.454 -31.686  30.316  1.00  2.22           H  
ATOM   6013 2HB  LYS A 388      27.470 -30.869  31.521  1.00  2.22           H  
ATOM   6014 1HG  LYS A 388      29.225 -31.024  33.180  1.00  2.22           H  
ATOM   6015 2HG  LYS A 388      30.222 -31.993  32.091  1.00  2.22           H  
ATOM   6016 1HD  LYS A 388      30.327 -30.109  30.488  1.00  2.22           H  
ATOM   6017 2HD  LYS A 388      29.327 -29.133  31.566  1.00  2.22           H  
ATOM   6018 1HE  LYS A 388      31.054 -29.270  33.315  1.00  2.22           H  
ATOM   6019 2HE  LYS A 388      32.049 -30.285  32.261  1.00  2.22           H  
ATOM   6020 1HZ  LYS A 388      32.745 -27.994  32.196  1.00  2.22           H  
ATOM   6021 2HZ  LYS A 388      32.179 -28.450  30.715  1.00  2.22           H  
ATOM   6022 3HZ  LYS A 388      31.253 -27.502  31.697  1.00  2.22           H  
ATOM   6023  N   PHE A 389      26.020 -32.529  33.578  1.00  2.29           N  
ATOM   6024  CA  PHE A 389      25.484 -32.400  34.916  1.00  2.29           C  
ATOM   6025  C   PHE A 389      24.158 -33.140  34.976  1.00  2.29           C  
ATOM   6026  O   PHE A 389      23.183 -32.623  35.519  1.00  2.29           O  
ATOM   6027  CB  PHE A 389      25.259 -30.937  35.287  1.00  2.29           C  
ATOM   6028  CG  PHE A 389      26.485 -30.096  35.237  1.00  2.29           C  
ATOM   6029  CD1 PHE A 389      26.721 -29.268  34.152  1.00  2.29           C  
ATOM   6030  CD2 PHE A 389      27.412 -30.132  36.258  1.00  2.29           C  
ATOM   6031  CE1 PHE A 389      27.848 -28.484  34.098  1.00  2.29           C  
ATOM   6032  CE2 PHE A 389      28.548 -29.353  36.204  1.00  2.29           C  
ATOM   6033  CZ  PHE A 389      28.764 -28.525  35.125  1.00  2.29           C  
ATOM   6034  H   PHE A 389      25.378 -32.386  32.801  1.00  2.29           H  
ATOM   6035  HA  PHE A 389      26.174 -32.857  35.628  1.00  2.29           H  
ATOM   6036 1HB  PHE A 389      24.525 -30.508  34.604  1.00  2.29           H  
ATOM   6037 2HB  PHE A 389      24.842 -30.877  36.289  1.00  2.29           H  
ATOM   6038  HD1 PHE A 389      25.996 -29.237  33.339  1.00  2.29           H  
ATOM   6039  HD2 PHE A 389      27.239 -30.788  37.112  1.00  2.29           H  
ATOM   6040  HE1 PHE A 389      28.016 -27.830  33.243  1.00  2.29           H  
ATOM   6041  HE2 PHE A 389      29.272 -29.392  37.015  1.00  2.29           H  
ATOM   6042  HZ  PHE A 389      29.658 -27.907  35.085  1.00  2.29           H  
ATOM   6043  N   LYS A 390      24.108 -34.354  34.427  1.00  2.15           N  
ATOM   6044  CA  LYS A 390      22.834 -35.067  34.332  1.00  2.15           C  
ATOM   6045  C   LYS A 390      22.214 -35.545  35.632  1.00  2.15           C  
ATOM   6046  O   LYS A 390      22.269 -36.728  35.968  1.00  2.15           O  
ATOM   6047  CB  LYS A 390      22.980 -36.296  33.449  1.00  2.15           C  
ATOM   6048  CG  LYS A 390      21.693 -37.085  33.256  1.00  2.15           C  
ATOM   6049  CD  LYS A 390      21.904 -38.301  32.341  1.00  2.15           C  
ATOM   6050  CE  LYS A 390      20.631 -39.154  32.254  1.00  2.15           C  
ATOM   6051  NZ  LYS A 390      20.826 -40.377  31.417  1.00  2.15           N  
ATOM   6052  H   LYS A 390      24.937 -34.740  33.968  1.00  2.15           H  
ATOM   6053  HA  LYS A 390      22.120 -34.391  33.860  1.00  2.15           H  
ATOM   6054 1HB  LYS A 390      23.310 -35.987  32.491  1.00  2.15           H  
ATOM   6055 2HB  LYS A 390      23.741 -36.957  33.861  1.00  2.15           H  
ATOM   6056 1HG  LYS A 390      21.312 -37.423  34.226  1.00  2.15           H  
ATOM   6057 2HG  LYS A 390      20.946 -36.427  32.807  1.00  2.15           H  
ATOM   6058 1HD  LYS A 390      22.173 -37.957  31.341  1.00  2.15           H  
ATOM   6059 2HD  LYS A 390      22.719 -38.915  32.728  1.00  2.15           H  
ATOM   6060 1HE  LYS A 390      20.345 -39.462  33.262  1.00  2.15           H  
ATOM   6061 2HE  LYS A 390      19.824 -38.559  31.828  1.00  2.15           H  
ATOM   6062 1HZ  LYS A 390      19.950 -40.921  31.415  1.00  2.15           H  
ATOM   6063 2HZ  LYS A 390      21.070 -40.126  30.476  1.00  2.15           H  
ATOM   6064 3HZ  LYS A 390      21.551 -40.948  31.812  1.00  2.15           H  
ATOM   6065  N   PHE A 391      21.585 -34.621  36.335  1.00  1.89           N  
ATOM   6066  CA  PHE A 391      20.860 -34.930  37.554  1.00  1.89           C  
ATOM   6067  C   PHE A 391      19.385 -35.185  37.225  1.00  1.89           C  
ATOM   6068  O   PHE A 391      18.815 -34.568  36.313  1.00  1.89           O  
ATOM   6069  CB  PHE A 391      21.014 -33.816  38.585  1.00  1.89           C  
ATOM   6070  CG  PHE A 391      22.425 -33.731  39.129  1.00  1.89           C  
ATOM   6071  CD1 PHE A 391      23.340 -32.829  38.610  1.00  1.89           C  
ATOM   6072  CD2 PHE A 391      22.843 -34.572  40.150  1.00  1.89           C  
ATOM   6073  CE1 PHE A 391      24.629 -32.759  39.085  1.00  1.89           C  
ATOM   6074  CE2 PHE A 391      24.137 -34.505  40.635  1.00  1.89           C  
ATOM   6075  CZ  PHE A 391      25.032 -33.596  40.100  1.00  1.89           C  
ATOM   6076  H   PHE A 391      21.676 -33.664  36.007  1.00  1.89           H  
ATOM   6077  HA  PHE A 391      21.272 -35.845  37.982  1.00  1.89           H  
ATOM   6078 1HB  PHE A 391      20.759 -32.865  38.139  1.00  1.89           H  
ATOM   6079 2HB  PHE A 391      20.328 -33.987  39.415  1.00  1.89           H  
ATOM   6080  HD1 PHE A 391      23.034 -32.171  37.818  1.00  1.89           H  
ATOM   6081  HD2 PHE A 391      22.141 -35.295  40.570  1.00  1.89           H  
ATOM   6082  HE1 PHE A 391      25.327 -32.042  38.656  1.00  1.89           H  
ATOM   6083  HE2 PHE A 391      24.454 -35.172  41.439  1.00  1.89           H  
ATOM   6084  HZ  PHE A 391      26.051 -33.547  40.482  1.00  1.89           H  
ATOM   6085  N   ASP A 392      18.792 -36.127  37.960  1.00  1.60           N  
ATOM   6086  CA  ASP A 392      17.388 -36.528  37.819  1.00  1.60           C  
ATOM   6087  C   ASP A 392      16.504 -36.040  38.975  1.00  1.60           C  
ATOM   6088  O   ASP A 392      16.717 -36.442  40.120  1.00  1.60           O  
ATOM   6089  CB  ASP A 392      17.306 -38.057  37.796  1.00  1.60           C  
ATOM   6090  CG  ASP A 392      17.932 -38.739  36.572  1.00  1.60           C  
ATOM   6091  OD1 ASP A 392      18.195 -38.099  35.587  1.00  1.60           O  
ATOM   6092  OD2 ASP A 392      18.155 -39.918  36.662  1.00  1.60           O  
ATOM   6093  H   ASP A 392      19.344 -36.592  38.667  1.00  1.60           H  
ATOM   6094  HA  ASP A 392      16.995 -36.114  36.888  1.00  1.60           H  
ATOM   6095 1HB  ASP A 392      17.801 -38.446  38.683  1.00  1.60           H  
ATOM   6096 2HB  ASP A 392      16.282 -38.357  37.869  1.00  1.60           H  
ATOM   6097  N   LEU A 393      15.521 -35.180  38.691  1.00  1.35           N  
ATOM   6098  CA  LEU A 393      14.642 -34.684  39.756  1.00  1.35           C  
ATOM   6099  C   LEU A 393      13.179 -35.038  39.451  1.00  1.35           C  
ATOM   6100  O   LEU A 393      12.743 -34.921  38.301  1.00  1.35           O  
ATOM   6101  CB  LEU A 393      14.734 -33.162  39.871  1.00  1.35           C  
ATOM   6102  CG  LEU A 393      16.075 -32.510  40.185  1.00  1.35           C  
ATOM   6103  CD1 LEU A 393      16.965 -32.445  38.907  1.00  1.35           C  
ATOM   6104  CD2 LEU A 393      15.786 -31.090  40.696  1.00  1.35           C  
ATOM   6105  H   LEU A 393      15.393 -34.853  37.731  1.00  1.35           H  
ATOM   6106  HA  LEU A 393      14.926 -35.143  40.700  1.00  1.35           H  
ATOM   6107 1HB  LEU A 393      14.363 -32.753  38.983  1.00  1.35           H  
ATOM   6108 2HB  LEU A 393      14.069 -32.859  40.672  1.00  1.35           H  
ATOM   6109  HG  LEU A 393      16.600 -33.088  40.946  1.00  1.35           H  
ATOM   6110 1HD1 LEU A 393      17.911 -31.965  39.148  1.00  1.35           H  
ATOM   6111 2HD1 LEU A 393      17.163 -33.430  38.525  1.00  1.35           H  
ATOM   6112 3HD1 LEU A 393      16.463 -31.874  38.142  1.00  1.35           H  
ATOM   6113 1HD2 LEU A 393      16.724 -30.589  40.936  1.00  1.35           H  
ATOM   6114 2HD2 LEU A 393      15.262 -30.523  39.924  1.00  1.35           H  
ATOM   6115 3HD2 LEU A 393      15.165 -31.140  41.588  1.00  1.35           H  
ATOM   6116  N   ASN A 394      12.405 -35.415  40.488  1.00  1.15           N  
ATOM   6117  CA  ASN A 394      10.968 -35.720  40.310  1.00  1.15           C  
ATOM   6118  C   ASN A 394       9.983 -34.975  41.256  1.00  1.15           C  
ATOM   6119  O   ASN A 394       8.767 -34.920  41.015  1.00  1.15           O  
ATOM   6120  CB  ASN A 394      10.736 -37.201  40.481  1.00  1.15           C  
ATOM   6121  CG  ASN A 394      11.405 -38.042  39.443  1.00  1.15           C  
ATOM   6122  OD1 ASN A 394      10.964 -38.099  38.295  1.00  1.15           O  
ATOM   6123  ND2 ASN A 394      12.460 -38.710  39.830  1.00  1.15           N  
ATOM   6124  H   ASN A 394      12.823 -35.513  41.399  1.00  1.15           H  
ATOM   6125  HA  ASN A 394      10.705 -35.471  39.289  1.00  1.15           H  
ATOM   6126 1HB  ASN A 394      11.087 -37.511  41.462  1.00  1.15           H  
ATOM   6127 2HB  ASN A 394       9.679 -37.392  40.451  1.00  1.15           H  
ATOM   6128 1HD2 ASN A 394      12.948 -39.293  39.180  1.00  1.15           H  
ATOM   6129 2HD2 ASN A 394      12.779 -38.636  40.775  1.00  1.15           H  
ATOM   6130  N   GLY A 395      10.495 -34.465  42.375  1.00  1.03           N  
ATOM   6131  CA  GLY A 395       9.632 -33.926  43.429  1.00  1.03           C  
ATOM   6132  C   GLY A 395       9.368 -32.438  43.316  1.00  1.03           C  
ATOM   6133  O   GLY A 395       9.510 -31.839  42.250  1.00  1.03           O  
ATOM   6134  H   GLY A 395      11.489 -34.487  42.517  1.00  1.03           H  
ATOM   6135 1HA  GLY A 395       8.680 -34.459  43.420  1.00  1.03           H  
ATOM   6136 2HA  GLY A 395      10.090 -34.134  44.396  1.00  1.03           H  
ATOM   6137  N   CYS A 396       9.060 -31.811  44.449  1.00  0.95           N  
ATOM   6138  CA  CYS A 396       8.743 -30.389  44.442  1.00  0.95           C  
ATOM   6139  C   CYS A 396       9.925 -29.598  43.916  1.00  0.95           C  
ATOM   6140  O   CYS A 396       9.750 -28.591  43.233  1.00  0.95           O  
ATOM   6141  CB  CYS A 396       8.384 -29.910  45.836  1.00  0.95           C  
ATOM   6142  SG  CYS A 396       6.860 -30.618  46.460  1.00  0.95           S  
ATOM   6143  H   CYS A 396       8.986 -32.335  45.310  1.00  0.95           H  
ATOM   6144  HA  CYS A 396       7.892 -30.219  43.786  1.00  0.95           H  
ATOM   6145 1HB  CYS A 396       9.190 -30.117  46.537  1.00  0.95           H  
ATOM   6146 2HB  CYS A 396       8.248 -28.837  45.798  1.00  0.95           H  
ATOM   6147  HG  CYS A 396       6.245 -30.721  45.248  1.00  0.95           H  
ATOM   6148  N   ALA A 397      11.138 -30.084  44.193  1.00  0.91           N  
ATOM   6149  CA  ALA A 397      12.340 -29.432  43.708  1.00  0.91           C  
ATOM   6150  C   ALA A 397      12.332 -29.365  42.194  1.00  0.91           C  
ATOM   6151  O   ALA A 397      12.802 -28.397  41.602  1.00  0.91           O  
ATOM   6152  CB  ALA A 397      13.567 -30.181  44.179  1.00  0.91           C  
ATOM   6153  H   ALA A 397      11.214 -30.916  44.756  1.00  0.91           H  
ATOM   6154  HA  ALA A 397      12.363 -28.421  44.086  1.00  0.91           H  
ATOM   6155 1HB  ALA A 397      14.463 -29.675  43.819  1.00  0.91           H  
ATOM   6156 2HB  ALA A 397      13.577 -30.208  45.268  1.00  0.91           H  
ATOM   6157 3HB  ALA A 397      13.542 -31.197  43.788  1.00  0.91           H  
ATOM   6158  N   ALA A 398      11.811 -30.402  41.544  1.00  0.89           N  
ATOM   6159  CA  ALA A 398      11.774 -30.418  40.101  1.00  0.89           C  
ATOM   6160  C   ALA A 398      10.881 -29.288  39.616  1.00  0.89           C  
ATOM   6161  O   ALA A 398      11.191 -28.607  38.635  1.00  0.89           O  
ATOM   6162  CB  ALA A 398      11.278 -31.759  39.623  1.00  0.89           C  
ATOM   6163  H   ALA A 398      11.364 -31.161  42.045  1.00  0.89           H  
ATOM   6164  HA  ALA A 398      12.783 -30.250  39.723  1.00  0.89           H  
ATOM   6165 1HB  ALA A 398      11.256 -31.801  38.555  1.00  0.89           H  
ATOM   6166 2HB  ALA A 398      11.910 -32.532  39.983  1.00  0.89           H  
ATOM   6167 3HB  ALA A 398      10.283 -31.926  39.997  1.00  0.89           H  
ATOM   6168  N   LEU A 399       9.767 -29.073  40.333  1.00  0.89           N  
ATOM   6169  CA  LEU A 399       8.840 -28.010  39.949  1.00  0.89           C  
ATOM   6170  C   LEU A 399       9.479 -26.653  40.193  1.00  0.89           C  
ATOM   6171  O   LEU A 399       9.315 -25.717  39.408  1.00  0.89           O  
ATOM   6172  CB  LEU A 399       7.495 -28.049  40.680  1.00  0.89           C  
ATOM   6173  CG  LEU A 399       6.513 -26.966  40.121  1.00  0.89           C  
ATOM   6174  CD1 LEU A 399       6.284 -27.236  38.619  1.00  0.89           C  
ATOM   6175  CD2 LEU A 399       5.221 -26.985  40.851  1.00  0.89           C  
ATOM   6176  H   LEU A 399       9.574 -29.683  41.134  1.00  0.89           H  
ATOM   6177  HA  LEU A 399       8.638 -28.105  38.884  1.00  0.89           H  
ATOM   6178 1HB  LEU A 399       7.044 -29.034  40.552  1.00  0.89           H  
ATOM   6179 2HB  LEU A 399       7.659 -27.868  41.746  1.00  0.89           H  
ATOM   6180  HG  LEU A 399       6.972 -25.981  40.230  1.00  0.89           H  
ATOM   6181 1HD1 LEU A 399       5.616 -26.479  38.206  1.00  0.89           H  
ATOM   6182 2HD1 LEU A 399       7.222 -27.210  38.092  1.00  0.89           H  
ATOM   6183 3HD1 LEU A 399       5.829 -28.221  38.493  1.00  0.89           H  
ATOM   6184 1HD2 LEU A 399       4.561 -26.219  40.445  1.00  0.89           H  
ATOM   6185 2HD2 LEU A 399       4.768 -27.962  40.715  1.00  0.89           H  
ATOM   6186 3HD2 LEU A 399       5.409 -26.785  41.905  1.00  0.89           H  
ATOM   6187  N   TRP A 400      10.191 -26.525  41.310  1.00  0.90           N  
ATOM   6188  CA  TRP A 400      10.823 -25.261  41.646  1.00  0.90           C  
ATOM   6189  C   TRP A 400      11.819 -24.889  40.547  1.00  0.90           C  
ATOM   6190  O   TRP A 400      11.890 -23.723  40.139  1.00  0.90           O  
ATOM   6191  CB  TRP A 400      11.502 -25.360  43.011  1.00  0.90           C  
ATOM   6192  CG  TRP A 400      10.499 -25.590  44.114  1.00  0.90           C  
ATOM   6193  CD1 TRP A 400       9.166 -25.293  44.057  1.00  0.90           C  
ATOM   6194  CD2 TRP A 400      10.719 -26.184  45.423  1.00  0.90           C  
ATOM   6195  NE1 TRP A 400       8.549 -25.653  45.229  1.00  0.90           N  
ATOM   6196  CE2 TRP A 400       9.482 -26.205  46.073  1.00  0.90           C  
ATOM   6197  CE3 TRP A 400      11.846 -26.697  46.084  1.00  0.90           C  
ATOM   6198  CZ2 TRP A 400       9.335 -26.721  47.351  1.00  0.90           C  
ATOM   6199  CZ3 TRP A 400      11.693 -27.220  47.361  1.00  0.90           C  
ATOM   6200  CH2 TRP A 400      10.469 -27.232  47.976  1.00  0.90           C  
ATOM   6201  H   TRP A 400      10.273 -27.322  41.942  1.00  0.90           H  
ATOM   6202  HA  TRP A 400      10.057 -24.489  41.695  1.00  0.90           H  
ATOM   6203 1HB  TRP A 400      12.223 -26.175  43.006  1.00  0.90           H  
ATOM   6204 2HB  TRP A 400      12.043 -24.439  43.219  1.00  0.90           H  
ATOM   6205  HD1 TRP A 400       8.666 -24.840  43.202  1.00  0.90           H  
ATOM   6206  HE1 TRP A 400       7.570 -25.542  45.439  1.00  0.90           H  
ATOM   6207  HE3 TRP A 400      12.824 -26.691  45.603  1.00  0.90           H  
ATOM   6208  HZ2 TRP A 400       8.370 -26.739  47.858  1.00  0.90           H  
ATOM   6209  HZ3 TRP A 400      12.574 -27.621  47.864  1.00  0.90           H  
ATOM   6210  HH2 TRP A 400      10.383 -27.647  48.979  1.00  0.90           H  
ATOM   6211  N   VAL A 401      12.561 -25.887  40.043  1.00  0.93           N  
ATOM   6212  CA  VAL A 401      13.498 -25.679  38.943  1.00  0.93           C  
ATOM   6213  C   VAL A 401      12.773 -25.302  37.654  1.00  0.93           C  
ATOM   6214  O   VAL A 401      13.178 -24.368  36.960  1.00  0.93           O  
ATOM   6215  CB  VAL A 401      14.353 -26.933  38.698  1.00  0.93           C  
ATOM   6216  CG1 VAL A 401      15.153 -26.758  37.417  1.00  0.93           C  
ATOM   6217  CG2 VAL A 401      15.300 -27.147  39.861  1.00  0.93           C  
ATOM   6218  H   VAL A 401      12.481 -26.821  40.451  1.00  0.93           H  
ATOM   6219  HA  VAL A 401      14.168 -24.865  39.217  1.00  0.93           H  
ATOM   6220  HB  VAL A 401      13.703 -27.794  38.594  1.00  0.93           H  
ATOM   6221 1HG1 VAL A 401      15.753 -27.639  37.240  1.00  0.93           H  
ATOM   6222 2HG1 VAL A 401      14.469 -26.610  36.586  1.00  0.93           H  
ATOM   6223 3HG1 VAL A 401      15.805 -25.891  37.508  1.00  0.93           H  
ATOM   6224 1HG2 VAL A 401      15.897 -28.038  39.682  1.00  0.93           H  
ATOM   6225 2HG2 VAL A 401      15.952 -26.282  39.957  1.00  0.93           H  
ATOM   6226 3HG2 VAL A 401      14.738 -27.269  40.775  1.00  0.93           H  
ATOM   6227  N   TRP A 402      11.677 -26.002  37.352  1.00  0.98           N  
ATOM   6228  CA  TRP A 402      10.882 -25.747  36.153  1.00  0.98           C  
ATOM   6229  C   TRP A 402      10.411 -24.298  36.140  1.00  0.98           C  
ATOM   6230  O   TRP A 402      10.647 -23.557  35.177  1.00  0.98           O  
ATOM   6231  CB  TRP A 402       9.678 -26.703  36.214  1.00  0.98           C  
ATOM   6232  CG  TRP A 402       8.651 -26.703  35.125  1.00  0.98           C  
ATOM   6233  CD1 TRP A 402       8.649 -27.465  34.003  1.00  0.98           C  
ATOM   6234  CD2 TRP A 402       7.434 -25.912  35.067  1.00  0.98           C  
ATOM   6235  NE1 TRP A 402       7.519 -27.212  33.267  1.00  0.98           N  
ATOM   6236  CE2 TRP A 402       6.775 -26.268  33.900  1.00  0.98           C  
ATOM   6237  CE3 TRP A 402       6.856 -24.953  35.904  1.00  0.98           C  
ATOM   6238  CZ2 TRP A 402       5.579 -25.703  33.533  1.00  0.98           C  
ATOM   6239  CZ3 TRP A 402       5.656 -24.384  35.530  1.00  0.98           C  
ATOM   6240  CH2 TRP A 402       5.039 -24.756  34.370  1.00  0.98           C  
ATOM   6241  H   TRP A 402      11.400 -26.773  37.961  1.00  0.98           H  
ATOM   6242  HA  TRP A 402      11.476 -25.932  35.278  1.00  0.98           H  
ATOM   6243 1HB  TRP A 402      10.055 -27.724  36.300  1.00  0.98           H  
ATOM   6244 2HB  TRP A 402       9.151 -26.502  37.115  1.00  0.98           H  
ATOM   6245  HD1 TRP A 402       9.401 -28.176  33.737  1.00  0.98           H  
ATOM   6246  HE1 TRP A 402       7.223 -27.647  32.377  1.00  0.98           H  
ATOM   6247  HE3 TRP A 402       7.338 -24.663  36.826  1.00  0.98           H  
ATOM   6248  HZ2 TRP A 402       5.066 -25.988  32.605  1.00  0.98           H  
ATOM   6249  HZ3 TRP A 402       5.211 -23.632  36.181  1.00  0.98           H  
ATOM   6250  HH2 TRP A 402       4.098 -24.296  34.091  1.00  0.98           H  
ATOM   6251  N   LYS A 403       9.810 -23.875  37.249  1.00  1.03           N  
ATOM   6252  CA  LYS A 403       9.311 -22.522  37.391  1.00  1.03           C  
ATOM   6253  C   LYS A 403      10.438 -21.499  37.340  1.00  1.03           C  
ATOM   6254  O   LYS A 403      10.340 -20.509  36.613  1.00  1.03           O  
ATOM   6255  CB  LYS A 403       8.493 -22.403  38.680  1.00  1.03           C  
ATOM   6256  CG  LYS A 403       7.897 -21.022  38.972  1.00  1.03           C  
ATOM   6257  CD  LYS A 403       6.889 -21.101  40.128  1.00  1.03           C  
ATOM   6258  CE  LYS A 403       7.585 -21.298  41.473  1.00  1.03           C  
ATOM   6259  NZ  LYS A 403       8.246 -20.054  41.953  1.00  1.03           N  
ATOM   6260  H   LYS A 403       9.679 -24.532  38.017  1.00  1.03           H  
ATOM   6261  HA  LYS A 403       8.646 -22.317  36.553  1.00  1.03           H  
ATOM   6262 1HB  LYS A 403       7.676 -23.126  38.660  1.00  1.03           H  
ATOM   6263 2HB  LYS A 403       9.132 -22.676  39.527  1.00  1.03           H  
ATOM   6264 1HG  LYS A 403       8.705 -20.352  39.258  1.00  1.03           H  
ATOM   6265 2HG  LYS A 403       7.409 -20.624  38.084  1.00  1.03           H  
ATOM   6266 1HD  LYS A 403       6.291 -20.187  40.166  1.00  1.03           H  
ATOM   6267 2HD  LYS A 403       6.218 -21.945  39.961  1.00  1.03           H  
ATOM   6268 1HE  LYS A 403       6.857 -21.614  42.204  1.00  1.03           H  
ATOM   6269 2HE  LYS A 403       8.340 -22.080  41.368  1.00  1.03           H  
ATOM   6270 1HZ  LYS A 403       8.693 -20.230  42.841  1.00  1.03           H  
ATOM   6271 2HZ  LYS A 403       8.941 -19.762  41.278  1.00  1.03           H  
ATOM   6272 3HZ  LYS A 403       7.551 -19.326  42.064  1.00  1.03           H  
ATOM   6273  N   SER A 404      11.526 -21.749  38.083  1.00  1.09           N  
ATOM   6274  CA  SER A 404      12.628 -20.804  38.137  1.00  1.09           C  
ATOM   6275  C   SER A 404      13.240 -20.607  36.763  1.00  1.09           C  
ATOM   6276  O   SER A 404      13.567 -19.476  36.374  1.00  1.09           O  
ATOM   6277  CB  SER A 404      13.687 -21.308  39.097  1.00  1.09           C  
ATOM   6278  OG  SER A 404      13.190 -21.359  40.408  1.00  1.09           O  
ATOM   6279  H   SER A 404      11.584 -22.589  38.657  1.00  1.09           H  
ATOM   6280  HA  SER A 404      12.252 -19.850  38.494  1.00  1.09           H  
ATOM   6281 1HB  SER A 404      14.014 -22.302  38.790  1.00  1.09           H  
ATOM   6282 2HB  SER A 404      14.551 -20.649  39.057  1.00  1.09           H  
ATOM   6283  HG  SER A 404      12.577 -22.128  40.417  1.00  1.09           H  
ATOM   6284  N   ALA A 405      13.395 -21.688  36.004  1.00  1.17           N  
ATOM   6285  CA  ALA A 405      13.948 -21.577  34.671  1.00  1.17           C  
ATOM   6286  C   ALA A 405      13.072 -20.696  33.804  1.00  1.17           C  
ATOM   6287  O   ALA A 405      13.561 -19.835  33.078  1.00  1.17           O  
ATOM   6288  CB  ALA A 405      14.056 -22.938  34.042  1.00  1.17           C  
ATOM   6289  H   ALA A 405      13.134 -22.612  36.358  1.00  1.17           H  
ATOM   6290  HA  ALA A 405      14.937 -21.119  34.745  1.00  1.17           H  
ATOM   6291 1HB  ALA A 405      14.473 -22.860  33.041  1.00  1.17           H  
ATOM   6292 2HB  ALA A 405      14.682 -23.585  34.656  1.00  1.17           H  
ATOM   6293 3HB  ALA A 405      13.055 -23.333  33.999  1.00  1.17           H  
ATOM   6294  N   TYR A 406      11.756 -20.871  33.913  1.00  1.27           N  
ATOM   6295  CA  TYR A 406      10.863 -20.082  33.085  1.00  1.27           C  
ATOM   6296  C   TYR A 406      10.922 -18.617  33.469  1.00  1.27           C  
ATOM   6297  O   TYR A 406      10.999 -17.725  32.617  1.00  1.27           O  
ATOM   6298  CB  TYR A 406       9.474 -20.699  33.153  1.00  1.27           C  
ATOM   6299  CG  TYR A 406       9.548 -22.031  32.477  1.00  1.27           C  
ATOM   6300  CD1 TYR A 406       8.618 -23.010  32.658  1.00  1.27           C  
ATOM   6301  CD2 TYR A 406      10.648 -22.265  31.670  1.00  1.27           C  
ATOM   6302  CE1 TYR A 406       8.802 -24.209  32.012  1.00  1.27           C  
ATOM   6303  CE2 TYR A 406      10.829 -23.454  31.042  1.00  1.27           C  
ATOM   6304  CZ  TYR A 406       9.909 -24.430  31.209  1.00  1.27           C  
ATOM   6305  OH  TYR A 406      10.067 -25.651  30.576  1.00  1.27           O  
ATOM   6306  H   TYR A 406      11.375 -21.593  34.532  1.00  1.27           H  
ATOM   6307  HA  TYR A 406      11.213 -20.156  32.062  1.00  1.27           H  
ATOM   6308 1HB  TYR A 406       9.179 -20.850  34.193  1.00  1.27           H  
ATOM   6309 2HB  TYR A 406       8.734 -20.069  32.676  1.00  1.27           H  
ATOM   6310  HD1 TYR A 406       7.746 -22.851  33.293  1.00  1.27           H  
ATOM   6311  HD2 TYR A 406      11.375 -21.487  31.545  1.00  1.27           H  
ATOM   6312  HE1 TYR A 406       8.090 -24.977  32.118  1.00  1.27           H  
ATOM   6313  HE2 TYR A 406      11.705 -23.619  30.410  1.00  1.27           H  
ATOM   6314  HH  TYR A 406       9.254 -26.163  30.655  1.00  1.27           H  
ATOM   6315  N   LEU A 407      10.988 -18.363  34.766  1.00  1.39           N  
ATOM   6316  CA  LEU A 407      11.097 -17.008  35.259  1.00  1.39           C  
ATOM   6317  C   LEU A 407      12.409 -16.379  34.799  1.00  1.39           C  
ATOM   6318  O   LEU A 407      12.464 -15.186  34.523  1.00  1.39           O  
ATOM   6319  CB  LEU A 407      10.985 -17.016  36.777  1.00  1.39           C  
ATOM   6320  CG  LEU A 407       9.601 -17.368  37.311  1.00  1.39           C  
ATOM   6321  CD1 LEU A 407       9.673 -17.552  38.804  1.00  1.39           C  
ATOM   6322  CD2 LEU A 407       8.641 -16.259  36.942  1.00  1.39           C  
ATOM   6323  H   LEU A 407      10.924 -19.135  35.428  1.00  1.39           H  
ATOM   6324  HA  LEU A 407      10.278 -16.426  34.857  1.00  1.39           H  
ATOM   6325 1HB  LEU A 407      11.687 -17.745  37.172  1.00  1.39           H  
ATOM   6326 2HB  LEU A 407      11.252 -16.031  37.156  1.00  1.39           H  
ATOM   6327  HG  LEU A 407       9.255 -18.298  36.870  1.00  1.39           H  
ATOM   6328 1HD1 LEU A 407       8.685 -17.802  39.183  1.00  1.39           H  
ATOM   6329 2HD1 LEU A 407      10.368 -18.358  39.030  1.00  1.39           H  
ATOM   6330 3HD1 LEU A 407      10.021 -16.634  39.264  1.00  1.39           H  
ATOM   6331 1HD2 LEU A 407       7.662 -16.506  37.328  1.00  1.39           H  
ATOM   6332 2HD2 LEU A 407       8.977 -15.320  37.380  1.00  1.39           H  
ATOM   6333 3HD2 LEU A 407       8.593 -16.153  35.863  1.00  1.39           H  
ATOM   6334  N   THR A 408      13.471 -17.177  34.715  1.00  1.52           N  
ATOM   6335  CA  THR A 408      14.771 -16.704  34.261  1.00  1.52           C  
ATOM   6336  C   THR A 408      14.748 -16.314  32.777  1.00  1.52           C  
ATOM   6337  O   THR A 408      15.317 -15.289  32.388  1.00  1.52           O  
ATOM   6338  CB  THR A 408      15.844 -17.780  34.489  1.00  1.52           C  
ATOM   6339  OG1 THR A 408      15.922 -18.089  35.895  1.00  1.52           O  
ATOM   6340  CG2 THR A 408      17.196 -17.304  33.991  1.00  1.52           C  
ATOM   6341  H   THR A 408      13.384 -18.152  35.001  1.00  1.52           H  
ATOM   6342  HA  THR A 408      15.036 -15.822  34.842  1.00  1.52           H  
ATOM   6343  HB  THR A 408      15.571 -18.677  33.949  1.00  1.52           H  
ATOM   6344  HG1 THR A 408      15.064 -18.487  36.178  1.00  1.52           H  
ATOM   6345 1HG2 THR A 408      17.936 -18.085  34.159  1.00  1.52           H  
ATOM   6346 2HG2 THR A 408      17.133 -17.086  32.924  1.00  1.52           H  
ATOM   6347 3HG2 THR A 408      17.489 -16.405  34.529  1.00  1.52           H  
ATOM   6348  N   ILE A 409      14.113 -17.158  31.953  1.00  1.66           N  
ATOM   6349  CA  ILE A 409      14.012 -16.991  30.503  1.00  1.66           C  
ATOM   6350  C   ILE A 409      13.192 -15.773  30.053  1.00  1.66           C  
ATOM   6351  O   ILE A 409      13.571 -15.098  29.091  1.00  1.66           O  
ATOM   6352  CB  ILE A 409      13.439 -18.239  29.824  1.00  1.66           C  
ATOM   6353  CG1 ILE A 409      14.403 -19.417  29.957  1.00  1.66           C  
ATOM   6354  CG2 ILE A 409      13.226 -17.944  28.362  1.00  1.66           C  
ATOM   6355  CD1 ILE A 409      13.783 -20.734  29.575  1.00  1.66           C  
ATOM   6356  H   ILE A 409      13.691 -17.988  32.371  1.00  1.66           H  
ATOM   6357  HA  ILE A 409      15.026 -16.858  30.121  1.00  1.66           H  
ATOM   6358  HB  ILE A 409      12.501 -18.507  30.307  1.00  1.66           H  
ATOM   6359 1HG1 ILE A 409      15.263 -19.240  29.311  1.00  1.66           H  
ATOM   6360 2HG1 ILE A 409      14.752 -19.477  30.980  1.00  1.66           H  
ATOM   6361 1HG2 ILE A 409      12.819 -18.810  27.890  1.00  1.66           H  
ATOM   6362 2HG2 ILE A 409      12.552 -17.119  28.252  1.00  1.66           H  
ATOM   6363 3HG2 ILE A 409      14.176 -17.690  27.894  1.00  1.66           H  
ATOM   6364 1HD1 ILE A 409      14.518 -21.528  29.692  1.00  1.66           H  
ATOM   6365 2HD1 ILE A 409      12.949 -20.923  30.215  1.00  1.66           H  
ATOM   6366 3HD1 ILE A 409      13.449 -20.697  28.545  1.00  1.66           H  
ATOM   6367  N   LEU A 410      12.067 -15.508  30.734  1.00  1.79           N  
ATOM   6368  CA  LEU A 410      11.186 -14.393  30.364  1.00  1.79           C  
ATOM   6369  C   LEU A 410      11.975 -13.086  30.207  1.00  1.79           C  
ATOM   6370  O   LEU A 410      12.861 -12.762  30.991  1.00  1.79           O  
ATOM   6371  CB  LEU A 410      10.103 -14.220  31.456  1.00  1.79           C  
ATOM   6372  CG  LEU A 410       8.954 -15.235  31.458  1.00  1.79           C  
ATOM   6373  CD1 LEU A 410       8.143 -15.104  32.738  1.00  1.79           C  
ATOM   6374  CD2 LEU A 410       8.056 -14.942  30.281  1.00  1.79           C  
ATOM   6375  H   LEU A 410      11.805 -16.124  31.504  1.00  1.79           H  
ATOM   6376  HA  LEU A 410      10.708 -14.629  29.421  1.00  1.79           H  
ATOM   6377 1HB  LEU A 410      10.598 -14.315  32.413  1.00  1.79           H  
ATOM   6378 2HB  LEU A 410       9.679 -13.220  31.382  1.00  1.79           H  
ATOM   6379  HG  LEU A 410       9.354 -16.248  31.394  1.00  1.79           H  
ATOM   6380 1HD1 LEU A 410       7.333 -15.824  32.718  1.00  1.79           H  
ATOM   6381 2HD1 LEU A 410       8.779 -15.298  33.585  1.00  1.79           H  
ATOM   6382 3HD1 LEU A 410       7.736 -14.102  32.814  1.00  1.79           H  
ATOM   6383 1HD2 LEU A 410       7.228 -15.654  30.271  1.00  1.79           H  
ATOM   6384 2HD2 LEU A 410       7.660 -13.931  30.364  1.00  1.79           H  
ATOM   6385 3HD2 LEU A 410       8.625 -15.024  29.364  1.00  1.79           H  
ATOM   6386  N   GLY A 411      11.625 -12.336  29.150  1.00  1.87           N  
ATOM   6387  CA  GLY A 411      12.308 -11.101  28.753  1.00  1.87           C  
ATOM   6388  C   GLY A 411      11.949  -9.823  29.520  1.00  1.87           C  
ATOM   6389  O   GLY A 411      12.480  -8.755  29.215  1.00  1.87           O  
ATOM   6390  H   GLY A 411      10.867 -12.660  28.568  1.00  1.87           H  
ATOM   6391 1HA  GLY A 411      13.384 -11.263  28.831  1.00  1.87           H  
ATOM   6392 2HA  GLY A 411      12.115 -10.931  27.692  1.00  1.87           H  
ATOM   6393  N   SER A 412      11.060  -9.915  30.497  1.00  1.88           N  
ATOM   6394  CA  SER A 412      10.688  -8.724  31.256  1.00  1.88           C  
ATOM   6395  C   SER A 412      10.260  -9.029  32.664  1.00  1.88           C  
ATOM   6396  O   SER A 412       9.471  -9.944  32.918  1.00  1.88           O  
ATOM   6397  CB  SER A 412       9.565  -7.955  30.587  1.00  1.88           C  
ATOM   6398  OG  SER A 412       9.168  -6.836  31.383  1.00  1.88           O  
ATOM   6399  H   SER A 412      10.650 -10.810  30.713  1.00  1.88           H  
ATOM   6400  HA  SER A 412      11.562  -8.073  31.309  1.00  1.88           H  
ATOM   6401 1HB  SER A 412       9.899  -7.606  29.608  1.00  1.88           H  
ATOM   6402 2HB  SER A 412       8.709  -8.615  30.419  1.00  1.88           H  
ATOM   6403  HG  SER A 412       8.653  -6.275  30.781  1.00  1.88           H  
ATOM   6404  N   ILE A 413      10.701  -8.164  33.568  1.00  1.80           N  
ATOM   6405  CA  ILE A 413      10.344  -8.244  34.970  1.00  1.80           C  
ATOM   6406  C   ILE A 413       8.846  -8.161  35.183  1.00  1.80           C  
ATOM   6407  O   ILE A 413       8.331  -8.676  36.172  1.00  1.80           O  
ATOM   6408  CB  ILE A 413      11.073  -7.158  35.788  1.00  1.80           C  
ATOM   6409  CG1 ILE A 413      10.917  -7.462  37.270  1.00  1.80           C  
ATOM   6410  CG2 ILE A 413      10.528  -5.774  35.470  1.00  1.80           C  
ATOM   6411  CD1 ILE A 413      11.561  -8.755  37.706  1.00  1.80           C  
ATOM   6412  H   ILE A 413      11.324  -7.428  33.263  1.00  1.80           H  
ATOM   6413  HA  ILE A 413      10.680  -9.204  35.344  1.00  1.80           H  
ATOM   6414  HB  ILE A 413      12.135  -7.188  35.551  1.00  1.80           H  
ATOM   6415 1HG1 ILE A 413      11.353  -6.648  37.844  1.00  1.80           H  
ATOM   6416 2HG1 ILE A 413       9.863  -7.512  37.491  1.00  1.80           H  
ATOM   6417 1HG2 ILE A 413      11.070  -5.031  36.053  1.00  1.80           H  
ATOM   6418 2HG2 ILE A 413      10.660  -5.568  34.408  1.00  1.80           H  
ATOM   6419 3HG2 ILE A 413       9.474  -5.720  35.722  1.00  1.80           H  
ATOM   6420 1HD1 ILE A 413      11.395  -8.900  38.774  1.00  1.80           H  
ATOM   6421 2HD1 ILE A 413      11.117  -9.575  37.160  1.00  1.80           H  
ATOM   6422 3HD1 ILE A 413      12.629  -8.717  37.505  1.00  1.80           H  
ATOM   6423  N   ARG A 414       8.129  -7.491  34.276  1.00  1.67           N  
ATOM   6424  CA  ARG A 414       6.695  -7.387  34.463  1.00  1.67           C  
ATOM   6425  C   ARG A 414       6.057  -8.772  34.394  1.00  1.67           C  
ATOM   6426  O   ARG A 414       5.283  -9.155  35.278  1.00  1.67           O  
ATOM   6427  CB  ARG A 414       6.097  -6.472  33.413  1.00  1.67           C  
ATOM   6428  CG  ARG A 414       4.626  -6.254  33.539  1.00  1.67           C  
ATOM   6429  CD  ARG A 414       4.108  -5.272  32.540  1.00  1.67           C  
ATOM   6430  NE  ARG A 414       2.687  -5.078  32.702  1.00  1.67           N  
ATOM   6431  CZ  ARG A 414       1.865  -4.438  31.871  1.00  1.67           C  
ATOM   6432  NH1 ARG A 414       2.290  -3.884  30.753  1.00  1.67           N  
ATOM   6433  NH2 ARG A 414       0.606  -4.393  32.229  1.00  1.67           N  
ATOM   6434  H   ARG A 414       8.573  -7.110  33.438  1.00  1.67           H  
ATOM   6435  HA  ARG A 414       6.501  -6.964  35.449  1.00  1.67           H  
ATOM   6436 1HB  ARG A 414       6.583  -5.499  33.463  1.00  1.67           H  
ATOM   6437 2HB  ARG A 414       6.289  -6.884  32.422  1.00  1.67           H  
ATOM   6438 1HG  ARG A 414       4.133  -7.204  33.365  1.00  1.67           H  
ATOM   6439 2HG  ARG A 414       4.384  -5.898  34.541  1.00  1.67           H  
ATOM   6440 1HD  ARG A 414       4.604  -4.311  32.671  1.00  1.67           H  
ATOM   6441 2HD  ARG A 414       4.292  -5.647  31.533  1.00  1.67           H  
ATOM   6442  HE  ARG A 414       2.250  -5.449  33.538  1.00  1.67           H  
ATOM   6443 1HH1 ARG A 414       3.268  -3.934  30.503  1.00  1.67           H  
ATOM   6444 2HH1 ARG A 414       1.639  -3.405  30.148  1.00  1.67           H  
ATOM   6445 1HH2 ARG A 414       0.361  -4.850  33.113  1.00  1.67           H  
ATOM   6446 2HH2 ARG A 414      -0.083  -3.928  31.657  1.00  1.67           H  
ATOM   6447  N   SER A 415       6.420  -9.533  33.354  1.00  1.51           N  
ATOM   6448  CA  SER A 415       5.879 -10.868  33.144  1.00  1.51           C  
ATOM   6449  C   SER A 415       6.357 -11.804  34.236  1.00  1.51           C  
ATOM   6450  O   SER A 415       5.587 -12.617  34.748  1.00  1.51           O  
ATOM   6451  CB  SER A 415       6.298 -11.399  31.788  1.00  1.51           C  
ATOM   6452  OG  SER A 415       5.739 -10.635  30.751  1.00  1.51           O  
ATOM   6453  H   SER A 415       7.092  -9.171  32.689  1.00  1.51           H  
ATOM   6454  HA  SER A 415       4.790 -10.815  33.180  1.00  1.51           H  
ATOM   6455 1HB  SER A 415       7.387 -11.372  31.714  1.00  1.51           H  
ATOM   6456 2HB  SER A 415       5.986 -12.441  31.687  1.00  1.51           H  
ATOM   6457  HG  SER A 415       6.252 -10.848  29.944  1.00  1.51           H  
ATOM   6458  N   LYS A 416       7.627 -11.665  34.637  1.00  1.35           N  
ATOM   6459  CA  LYS A 416       8.161 -12.564  35.651  1.00  1.35           C  
ATOM   6460  C   LYS A 416       7.386 -12.410  36.939  1.00  1.35           C  
ATOM   6461  O   LYS A 416       6.969 -13.401  37.542  1.00  1.35           O  
ATOM   6462  CB  LYS A 416       9.616 -12.229  35.945  1.00  1.35           C  
ATOM   6463  CG  LYS A 416      10.551 -12.526  34.820  1.00  1.35           C  
ATOM   6464  CD  LYS A 416      11.989 -12.141  35.147  1.00  1.35           C  
ATOM   6465  CE  LYS A 416      12.861 -12.205  33.898  1.00  1.35           C  
ATOM   6466  NZ  LYS A 416      14.282 -11.922  34.181  1.00  1.35           N  
ATOM   6467  H   LYS A 416       8.229 -10.967  34.192  1.00  1.35           H  
ATOM   6468  HA  LYS A 416       8.069 -13.592  35.311  1.00  1.35           H  
ATOM   6469 1HB  LYS A 416       9.692 -11.178  36.184  1.00  1.35           H  
ATOM   6470 2HB  LYS A 416       9.948 -12.787  36.821  1.00  1.35           H  
ATOM   6471 1HG  LYS A 416      10.518 -13.595  34.636  1.00  1.35           H  
ATOM   6472 2HG  LYS A 416      10.232 -12.019  33.925  1.00  1.35           H  
ATOM   6473 1HD  LYS A 416      12.028 -11.141  35.555  1.00  1.35           H  
ATOM   6474 2HD  LYS A 416      12.386 -12.836  35.884  1.00  1.35           H  
ATOM   6475 1HE  LYS A 416      12.788 -13.171  33.447  1.00  1.35           H  
ATOM   6476 2HE  LYS A 416      12.494 -11.465  33.187  1.00  1.35           H  
ATOM   6477 1HZ  LYS A 416      14.796 -11.977  33.307  1.00  1.35           H  
ATOM   6478 2HZ  LYS A 416      14.380 -11.009  34.578  1.00  1.35           H  
ATOM   6479 3HZ  LYS A 416      14.632 -12.616  34.823  1.00  1.35           H  
ATOM   6480  N   LEU A 417       7.134 -11.163  37.335  1.00  1.21           N  
ATOM   6481  CA  LEU A 417       6.402 -10.927  38.557  1.00  1.21           C  
ATOM   6482  C   LEU A 417       4.974 -11.405  38.435  1.00  1.21           C  
ATOM   6483  O   LEU A 417       4.450 -12.013  39.368  1.00  1.21           O  
ATOM   6484  CB  LEU A 417       6.461  -9.451  38.920  1.00  1.21           C  
ATOM   6485  CG  LEU A 417       7.848  -8.972  39.351  1.00  1.21           C  
ATOM   6486  CD1 LEU A 417       7.838  -7.462  39.503  1.00  1.21           C  
ATOM   6487  CD2 LEU A 417       8.234  -9.661  40.651  1.00  1.21           C  
ATOM   6488  H   LEU A 417       7.484 -10.363  36.803  1.00  1.21           H  
ATOM   6489  HA  LEU A 417       6.878 -11.488  39.355  1.00  1.21           H  
ATOM   6490 1HB  LEU A 417       6.170  -8.870  38.040  1.00  1.21           H  
ATOM   6491 2HB  LEU A 417       5.756  -9.250  39.723  1.00  1.21           H  
ATOM   6492  HG  LEU A 417       8.573  -9.233  38.589  1.00  1.21           H  
ATOM   6493 1HD1 LEU A 417       8.828  -7.119  39.799  1.00  1.21           H  
ATOM   6494 2HD1 LEU A 417       7.565  -7.011  38.546  1.00  1.21           H  
ATOM   6495 3HD1 LEU A 417       7.113  -7.177  40.262  1.00  1.21           H  
ATOM   6496 1HD2 LEU A 417       9.229  -9.330  40.953  1.00  1.21           H  
ATOM   6497 2HD2 LEU A 417       7.514  -9.408  41.429  1.00  1.21           H  
ATOM   6498 3HD2 LEU A 417       8.242 -10.733  40.501  1.00  1.21           H  
ATOM   6499  N   TYR A 418       4.351 -11.214  37.269  1.00  1.11           N  
ATOM   6500  CA  TYR A 418       2.987 -11.685  37.111  1.00  1.11           C  
ATOM   6501  C   TYR A 418       2.913 -13.198  37.288  1.00  1.11           C  
ATOM   6502  O   TYR A 418       2.007 -13.700  37.953  1.00  1.11           O  
ATOM   6503  CB  TYR A 418       2.421 -11.319  35.739  1.00  1.11           C  
ATOM   6504  CG  TYR A 418       2.048  -9.883  35.535  1.00  1.11           C  
ATOM   6505  CD1 TYR A 418       1.904  -9.390  34.240  1.00  1.11           C  
ATOM   6506  CD2 TYR A 418       1.841  -9.055  36.621  1.00  1.11           C  
ATOM   6507  CE1 TYR A 418       1.543  -8.079  34.042  1.00  1.11           C  
ATOM   6508  CE2 TYR A 418       1.484  -7.735  36.422  1.00  1.11           C  
ATOM   6509  CZ  TYR A 418       1.330  -7.245  35.143  1.00  1.11           C  
ATOM   6510  OH  TYR A 418       0.975  -5.919  34.953  1.00  1.11           O  
ATOM   6511  H   TYR A 418       4.804 -10.701  36.511  1.00  1.11           H  
ATOM   6512  HA  TYR A 418       2.370 -11.228  37.884  1.00  1.11           H  
ATOM   6513 1HB  TYR A 418       3.143 -11.592  34.971  1.00  1.11           H  
ATOM   6514 2HB  TYR A 418       1.533 -11.906  35.570  1.00  1.11           H  
ATOM   6515  HD1 TYR A 418       2.072 -10.044  33.383  1.00  1.11           H  
ATOM   6516  HD2 TYR A 418       1.958  -9.442  37.633  1.00  1.11           H  
ATOM   6517  HE1 TYR A 418       1.426  -7.698  33.029  1.00  1.11           H  
ATOM   6518  HE2 TYR A 418       1.322  -7.083  37.281  1.00  1.11           H  
ATOM   6519  HH  TYR A 418       0.805  -5.510  35.812  1.00  1.11           H  
ATOM   6520  N   VAL A 419       3.892 -13.928  36.740  1.00  1.04           N  
ATOM   6521  CA  VAL A 419       3.900 -15.382  36.864  1.00  1.04           C  
ATOM   6522  C   VAL A 419       4.093 -15.802  38.312  1.00  1.04           C  
ATOM   6523  O   VAL A 419       3.404 -16.701  38.802  1.00  1.04           O  
ATOM   6524  CB  VAL A 419       4.981 -16.038  35.975  1.00  1.04           C  
ATOM   6525  CG1 VAL A 419       5.075 -17.542  36.291  1.00  1.04           C  
ATOM   6526  CG2 VAL A 419       4.630 -15.859  34.506  1.00  1.04           C  
ATOM   6527  H   VAL A 419       4.623 -13.463  36.196  1.00  1.04           H  
ATOM   6528  HA  VAL A 419       2.936 -15.747  36.534  1.00  1.04           H  
ATOM   6529  HB  VAL A 419       5.935 -15.569  36.177  1.00  1.04           H  
ATOM   6530 1HG1 VAL A 419       5.846 -17.998  35.667  1.00  1.04           H  
ATOM   6531 2HG1 VAL A 419       5.333 -17.677  37.343  1.00  1.04           H  
ATOM   6532 3HG1 VAL A 419       4.113 -18.018  36.086  1.00  1.04           H  
ATOM   6533 1HG2 VAL A 419       5.390 -16.314  33.892  1.00  1.04           H  
ATOM   6534 2HG2 VAL A 419       3.672 -16.326  34.290  1.00  1.04           H  
ATOM   6535 3HG2 VAL A 419       4.574 -14.804  34.273  1.00  1.04           H  
ATOM   6536  N   ILE A 420       5.010 -15.140  39.017  1.00  1.01           N  
ATOM   6537  CA  ILE A 420       5.267 -15.461  40.416  1.00  1.01           C  
ATOM   6538  C   ILE A 420       4.033 -15.246  41.277  1.00  1.01           C  
ATOM   6539  O   ILE A 420       3.672 -16.110  42.088  1.00  1.01           O  
ATOM   6540  CB  ILE A 420       6.394 -14.573  40.963  1.00  1.01           C  
ATOM   6541  CG1 ILE A 420       7.693 -14.953  40.299  1.00  1.01           C  
ATOM   6542  CG2 ILE A 420       6.484 -14.692  42.473  1.00  1.01           C  
ATOM   6543  CD1 ILE A 420       8.812 -13.962  40.498  1.00  1.01           C  
ATOM   6544  H   ILE A 420       5.559 -14.409  38.560  1.00  1.01           H  
ATOM   6545  HA  ILE A 420       5.562 -16.506  40.484  1.00  1.01           H  
ATOM   6546  HB  ILE A 420       6.190 -13.537  40.698  1.00  1.01           H  
ATOM   6547 1HG1 ILE A 420       8.010 -15.910  40.693  1.00  1.01           H  
ATOM   6548 2HG1 ILE A 420       7.510 -15.060  39.249  1.00  1.01           H  
ATOM   6549 1HG2 ILE A 420       7.279 -14.046  42.839  1.00  1.01           H  
ATOM   6550 2HG2 ILE A 420       5.538 -14.388  42.920  1.00  1.01           H  
ATOM   6551 3HG2 ILE A 420       6.698 -15.723  42.745  1.00  1.01           H  
ATOM   6552 1HD1 ILE A 420       9.704 -14.314  39.984  1.00  1.01           H  
ATOM   6553 2HD1 ILE A 420       8.519 -13.010  40.085  1.00  1.01           H  
ATOM   6554 3HD1 ILE A 420       9.023 -13.854  41.559  1.00  1.01           H  
ATOM   6555  N   VAL A 421       3.386 -14.095  41.094  1.00  1.00           N  
ATOM   6556  CA  VAL A 421       2.204 -13.757  41.860  1.00  1.00           C  
ATOM   6557  C   VAL A 421       1.033 -14.654  41.544  1.00  1.00           C  
ATOM   6558  O   VAL A 421       0.377 -15.157  42.458  1.00  1.00           O  
ATOM   6559  CB  VAL A 421       1.791 -12.303  41.595  1.00  1.00           C  
ATOM   6560  CG1 VAL A 421       0.443 -12.025  42.244  1.00  1.00           C  
ATOM   6561  CG2 VAL A 421       2.853 -11.370  42.162  1.00  1.00           C  
ATOM   6562  H   VAL A 421       3.739 -13.429  40.407  1.00  1.00           H  
ATOM   6563  HA  VAL A 421       2.446 -13.861  42.916  1.00  1.00           H  
ATOM   6564  HB  VAL A 421       1.694 -12.146  40.516  1.00  1.00           H  
ATOM   6565 1HG1 VAL A 421       0.152 -10.995  42.047  1.00  1.00           H  
ATOM   6566 2HG1 VAL A 421      -0.307 -12.699  41.825  1.00  1.00           H  
ATOM   6567 3HG1 VAL A 421       0.516 -12.184  43.319  1.00  1.00           H  
ATOM   6568 1HG2 VAL A 421       2.569 -10.338  41.968  1.00  1.00           H  
ATOM   6569 2HG2 VAL A 421       2.940 -11.532  43.235  1.00  1.00           H  
ATOM   6570 3HG2 VAL A 421       3.810 -11.576  41.691  1.00  1.00           H  
ATOM   6571  N   ASN A 422       0.763 -14.872  40.262  1.00  1.01           N  
ATOM   6572  CA  ASN A 422      -0.355 -15.703  39.876  1.00  1.01           C  
ATOM   6573  C   ASN A 422      -0.162 -17.145  40.317  1.00  1.01           C  
ATOM   6574  O   ASN A 422      -1.110 -17.791  40.773  1.00  1.01           O  
ATOM   6575  CB  ASN A 422      -0.560 -15.610  38.388  1.00  1.01           C  
ATOM   6576  CG  ASN A 422      -1.137 -14.292  37.984  1.00  1.01           C  
ATOM   6577  OD1 ASN A 422      -1.752 -13.591  38.800  1.00  1.01           O  
ATOM   6578  ND2 ASN A 422      -0.957 -13.932  36.745  1.00  1.01           N  
ATOM   6579  H   ASN A 422       1.332 -14.445  39.531  1.00  1.01           H  
ATOM   6580  HA  ASN A 422      -1.249 -15.328  40.375  1.00  1.01           H  
ATOM   6581 1HB  ASN A 422       0.405 -15.734  37.899  1.00  1.01           H  
ATOM   6582 2HB  ASN A 422      -1.216 -16.412  38.057  1.00  1.01           H  
ATOM   6583 1HD2 ASN A 422      -1.321 -13.055  36.421  1.00  1.01           H  
ATOM   6584 2HD2 ASN A 422      -0.446 -14.520  36.123  1.00  1.01           H  
ATOM   6585  N   TRP A 423       1.074 -17.651  40.245  1.00  1.03           N  
ATOM   6586  CA  TRP A 423       1.318 -19.009  40.691  1.00  1.03           C  
ATOM   6587  C   TRP A 423       1.025 -19.100  42.181  1.00  1.03           C  
ATOM   6588  O   TRP A 423       0.270 -19.975  42.614  1.00  1.03           O  
ATOM   6589  CB  TRP A 423       2.768 -19.420  40.411  1.00  1.03           C  
ATOM   6590  CG  TRP A 423       3.113 -20.842  40.809  1.00  1.03           C  
ATOM   6591  CD1 TRP A 423       2.935 -21.959  40.044  1.00  1.03           C  
ATOM   6592  CD2 TRP A 423       3.701 -21.303  42.056  1.00  1.03           C  
ATOM   6593  NE1 TRP A 423       3.370 -23.076  40.723  1.00  1.03           N  
ATOM   6594  CE2 TRP A 423       3.840 -22.695  41.953  1.00  1.03           C  
ATOM   6595  CE3 TRP A 423       4.116 -20.658  43.228  1.00  1.03           C  
ATOM   6596  CZ2 TRP A 423       4.376 -23.458  42.979  1.00  1.03           C  
ATOM   6597  CZ3 TRP A 423       4.654 -21.422  44.257  1.00  1.03           C  
ATOM   6598  CH2 TRP A 423       4.779 -22.789  44.134  1.00  1.03           C  
ATOM   6599  H   TRP A 423       1.848 -17.113  39.855  1.00  1.03           H  
ATOM   6600  HA  TRP A 423       0.647 -19.680  40.157  1.00  1.03           H  
ATOM   6601 1HB  TRP A 423       2.975 -19.303  39.345  1.00  1.03           H  
ATOM   6602 2HB  TRP A 423       3.441 -18.740  40.940  1.00  1.03           H  
ATOM   6603  HD1 TRP A 423       2.514 -21.964  39.040  1.00  1.03           H  
ATOM   6604  HE1 TRP A 423       3.349 -24.023  40.375  1.00  1.03           H  
ATOM   6605  HE3 TRP A 423       4.019 -19.578  43.330  1.00  1.03           H  
ATOM   6606  HZ2 TRP A 423       4.483 -24.540  42.903  1.00  1.03           H  
ATOM   6607  HZ3 TRP A 423       4.973 -20.912  45.166  1.00  1.03           H  
ATOM   6608  HH2 TRP A 423       5.203 -23.360  44.961  1.00  1.03           H  
ATOM   6609  N   ALA A 424       1.581 -18.163  42.969  1.00  1.06           N  
ATOM   6610  CA  ALA A 424       1.357 -18.172  44.408  1.00  1.06           C  
ATOM   6611  C   ALA A 424      -0.120 -18.017  44.734  1.00  1.06           C  
ATOM   6612  O   ALA A 424      -0.644 -18.675  45.637  1.00  1.06           O  
ATOM   6613  CB  ALA A 424       2.141 -17.054  45.056  1.00  1.06           C  
ATOM   6614  H   ALA A 424       2.190 -17.445  42.570  1.00  1.06           H  
ATOM   6615  HA  ALA A 424       1.697 -19.128  44.801  1.00  1.06           H  
ATOM   6616 1HB  ALA A 424       1.987 -17.076  46.133  1.00  1.06           H  
ATOM   6617 2HB  ALA A 424       3.201 -17.178  44.834  1.00  1.06           H  
ATOM   6618 3HB  ALA A 424       1.797 -16.099  44.655  1.00  1.06           H  
ATOM   6619  N   GLY A 425      -0.807 -17.171  43.971  1.00  1.09           N  
ATOM   6620  CA  GLY A 425      -2.217 -16.929  44.168  1.00  1.09           C  
ATOM   6621  C   GLY A 425      -2.962 -18.236  44.070  1.00  1.09           C  
ATOM   6622  O   GLY A 425      -3.717 -18.599  44.974  1.00  1.09           O  
ATOM   6623  H   GLY A 425      -0.327 -16.645  43.246  1.00  1.09           H  
ATOM   6624 1HA  GLY A 425      -2.381 -16.471  45.144  1.00  1.09           H  
ATOM   6625 2HA  GLY A 425      -2.572 -16.236  43.406  1.00  1.09           H  
ATOM   6626  N   SER A 426      -2.754 -18.954  42.974  1.00  1.10           N  
ATOM   6627  CA  SER A 426      -3.425 -20.226  42.779  1.00  1.10           C  
ATOM   6628  C   SER A 426      -3.063 -21.241  43.875  1.00  1.10           C  
ATOM   6629  O   SER A 426      -3.922 -21.965  44.385  1.00  1.10           O  
ATOM   6630  CB  SER A 426      -3.136 -20.799  41.415  1.00  1.10           C  
ATOM   6631  OG  SER A 426      -3.877 -21.980  41.240  1.00  1.10           O  
ATOM   6632  H   SER A 426      -2.116 -18.607  42.252  1.00  1.10           H  
ATOM   6633  HA  SER A 426      -4.494 -20.038  42.840  1.00  1.10           H  
ATOM   6634 1HB  SER A 426      -3.403 -20.074  40.642  1.00  1.10           H  
ATOM   6635 2HB  SER A 426      -2.067 -21.005  41.319  1.00  1.10           H  
ATOM   6636  HG  SER A 426      -4.814 -21.716  41.435  1.00  1.10           H  
ATOM   6637  N   GLN A 427      -1.795 -21.266  44.305  1.00  1.10           N  
ATOM   6638  CA  GLN A 427      -1.406 -22.214  45.351  1.00  1.10           C  
ATOM   6639  C   GLN A 427      -2.213 -21.980  46.631  1.00  1.10           C  
ATOM   6640  O   GLN A 427      -2.513 -22.923  47.367  1.00  1.10           O  
ATOM   6641  CB  GLN A 427       0.087 -22.090  45.672  1.00  1.10           C  
ATOM   6642  CG  GLN A 427       1.022 -22.569  44.591  1.00  1.10           C  
ATOM   6643  CD  GLN A 427       1.005 -24.058  44.389  1.00  1.10           C  
ATOM   6644  OE1 GLN A 427       1.205 -24.833  45.346  1.00  1.10           O  
ATOM   6645  NE2 GLN A 427       0.752 -24.483  43.151  1.00  1.10           N  
ATOM   6646  H   GLN A 427      -1.095 -20.660  43.872  1.00  1.10           H  
ATOM   6647  HA  GLN A 427      -1.610 -23.222  44.995  1.00  1.10           H  
ATOM   6648 1HB  GLN A 427       0.323 -21.045  45.862  1.00  1.10           H  
ATOM   6649 2HB  GLN A 427       0.307 -22.639  46.579  1.00  1.10           H  
ATOM   6650 1HG  GLN A 427       0.746 -22.106  43.652  1.00  1.10           H  
ATOM   6651 2HG  GLN A 427       2.017 -22.272  44.866  1.00  1.10           H  
ATOM   6652 1HE2 GLN A 427       0.714 -25.457  42.950  1.00  1.10           H  
ATOM   6653 2HE2 GLN A 427       0.579 -23.813  42.423  1.00  1.10           H  
ATOM   6654  N   ILE A 428      -2.563 -20.722  46.887  1.00  1.09           N  
ATOM   6655  CA  ILE A 428      -3.349 -20.338  48.047  1.00  1.09           C  
ATOM   6656  C   ILE A 428      -4.870 -20.512  47.849  1.00  1.09           C  
ATOM   6657  O   ILE A 428      -5.565 -20.991  48.749  1.00  1.09           O  
ATOM   6658  CB  ILE A 428      -3.073 -18.872  48.400  1.00  1.09           C  
ATOM   6659  CG1 ILE A 428      -1.620 -18.691  48.805  1.00  1.09           C  
ATOM   6660  CG2 ILE A 428      -3.988 -18.447  49.535  1.00  1.09           C  
ATOM   6661  CD1 ILE A 428      -1.207 -17.246  48.863  1.00  1.09           C  
ATOM   6662  H   ILE A 428      -2.235 -19.989  46.254  1.00  1.09           H  
ATOM   6663  HA  ILE A 428      -3.041 -20.960  48.884  1.00  1.09           H  
ATOM   6664  HB  ILE A 428      -3.252 -18.250  47.524  1.00  1.09           H  
ATOM   6665 1HG1 ILE A 428      -1.469 -19.137  49.784  1.00  1.09           H  
ATOM   6666 2HG1 ILE A 428      -0.983 -19.207  48.087  1.00  1.09           H  
ATOM   6667 1HG2 ILE A 428      -3.802 -17.406  49.780  1.00  1.09           H  
ATOM   6668 2HG2 ILE A 428      -5.021 -18.568  49.227  1.00  1.09           H  
ATOM   6669 3HG2 ILE A 428      -3.798 -19.066  50.408  1.00  1.09           H  
ATOM   6670 1HD1 ILE A 428      -0.160 -17.179  49.156  1.00  1.09           H  
ATOM   6671 2HD1 ILE A 428      -1.338 -16.799  47.874  1.00  1.09           H  
ATOM   6672 3HD1 ILE A 428      -1.823 -16.717  49.587  1.00  1.09           H  
ATOM   6673  N   PHE A 429      -5.388 -20.069  46.694  1.00  1.09           N  
ATOM   6674  CA  PHE A 429      -6.834 -20.017  46.449  1.00  1.09           C  
ATOM   6675  C   PHE A 429      -7.487 -21.000  45.442  1.00  1.09           C  
ATOM   6676  O   PHE A 429      -8.716 -21.009  45.341  1.00  1.09           O  
ATOM   6677  CB  PHE A 429      -7.181 -18.600  45.989  1.00  1.09           C  
ATOM   6678  CG  PHE A 429      -6.842 -17.543  46.999  1.00  1.09           C  
ATOM   6679  CD1 PHE A 429      -5.742 -16.719  46.807  1.00  1.09           C  
ATOM   6680  CD2 PHE A 429      -7.604 -17.377  48.142  1.00  1.09           C  
ATOM   6681  CE1 PHE A 429      -5.411 -15.752  47.729  1.00  1.09           C  
ATOM   6682  CE2 PHE A 429      -7.276 -16.408  49.070  1.00  1.09           C  
ATOM   6683  CZ  PHE A 429      -6.178 -15.594  48.862  1.00  1.09           C  
ATOM   6684  H   PHE A 429      -4.756 -19.707  45.985  1.00  1.09           H  
ATOM   6685  HA  PHE A 429      -7.318 -20.182  47.409  1.00  1.09           H  
ATOM   6686 1HB  PHE A 429      -6.634 -18.381  45.070  1.00  1.09           H  
ATOM   6687 2HB  PHE A 429      -8.242 -18.537  45.765  1.00  1.09           H  
ATOM   6688  HD1 PHE A 429      -5.134 -16.846  45.914  1.00  1.09           H  
ATOM   6689  HD2 PHE A 429      -8.468 -18.022  48.306  1.00  1.09           H  
ATOM   6690  HE1 PHE A 429      -4.543 -15.116  47.563  1.00  1.09           H  
ATOM   6691  HE2 PHE A 429      -7.882 -16.286  49.968  1.00  1.09           H  
ATOM   6692  HZ  PHE A 429      -5.918 -14.832  49.595  1.00  1.09           H  
ATOM   6693  N   GLY A 430      -6.723 -21.813  44.702  1.00  1.11           N  
ATOM   6694  CA  GLY A 430      -7.317 -22.696  43.678  1.00  1.11           C  
ATOM   6695  C   GLY A 430      -7.260 -22.030  42.302  1.00  1.11           C  
ATOM   6696  O   GLY A 430      -6.398 -21.183  42.069  1.00  1.11           O  
ATOM   6697  H   GLY A 430      -5.711 -21.812  44.800  1.00  1.11           H  
ATOM   6698 1HA  GLY A 430      -6.771 -23.642  43.651  1.00  1.11           H  
ATOM   6699 2HA  GLY A 430      -8.350 -22.929  43.933  1.00  1.11           H  
ATOM   6700  N   ARG A 431      -8.110 -22.438  41.360  1.00  1.18           N  
ATOM   6701  CA  ARG A 431      -8.009 -21.863  40.012  1.00  1.18           C  
ATOM   6702  C   ARG A 431      -9.198 -20.943  39.728  1.00  1.18           C  
ATOM   6703  O   ARG A 431     -10.235 -21.041  40.382  1.00  1.18           O  
ATOM   6704  CB  ARG A 431      -7.885 -22.975  39.000  1.00  1.18           C  
ATOM   6705  CG  ARG A 431      -6.634 -23.795  39.238  1.00  1.18           C  
ATOM   6706  CD  ARG A 431      -6.445 -24.912  38.316  1.00  1.18           C  
ATOM   6707  NE  ARG A 431      -5.174 -25.547  38.578  1.00  1.18           N  
ATOM   6708  CZ  ARG A 431      -4.948 -26.507  39.506  1.00  1.18           C  
ATOM   6709  NH1 ARG A 431      -5.943 -26.935  40.258  1.00  1.18           N  
ATOM   6710  NH2 ARG A 431      -3.714 -26.987  39.654  1.00  1.18           N  
ATOM   6711  H   ARG A 431      -8.802 -23.180  41.549  1.00  1.18           H  
ATOM   6712  HA  ARG A 431      -7.101 -21.265  39.946  1.00  1.18           H  
ATOM   6713 1HB  ARG A 431      -8.728 -23.626  39.075  1.00  1.18           H  
ATOM   6714 2HB  ARG A 431      -7.861 -22.581  37.990  1.00  1.18           H  
ATOM   6715 1HG  ARG A 431      -5.761 -23.157  39.186  1.00  1.18           H  
ATOM   6716 2HG  ARG A 431      -6.697 -24.226  40.236  1.00  1.18           H  
ATOM   6717 1HD  ARG A 431      -7.232 -25.648  38.415  1.00  1.18           H  
ATOM   6718 2HD  ARG A 431      -6.426 -24.535  37.299  1.00  1.18           H  
ATOM   6719  HE  ARG A 431      -4.400 -25.202  38.042  1.00  1.18           H  
ATOM   6720 1HH1 ARG A 431      -6.896 -26.539  40.146  1.00  1.18           H  
ATOM   6721 2HH1 ARG A 431      -5.790 -27.631  40.998  1.00  1.18           H  
ATOM   6722 1HH2 ARG A 431      -2.973 -26.640  39.065  1.00  1.18           H  
ATOM   6723 2HH2 ARG A 431      -3.485 -27.705  40.353  1.00  1.18           H  
ATOM   6724  N   ASP A 432      -9.046 -20.026  38.766  1.00  1.29           N  
ATOM   6725  CA  ASP A 432     -10.134 -19.094  38.445  1.00  1.29           C  
ATOM   6726  C   ASP A 432     -11.184 -19.702  37.517  1.00  1.29           C  
ATOM   6727  O   ASP A 432     -12.284 -19.165  37.355  1.00  1.29           O  
ATOM   6728  CB  ASP A 432      -9.566 -17.803  37.851  1.00  1.29           C  
ATOM   6729  CG  ASP A 432      -8.809 -16.935  38.873  1.00  1.29           C  
ATOM   6730  OD1 ASP A 432      -9.080 -17.039  40.046  1.00  1.29           O  
ATOM   6731  OD2 ASP A 432      -7.980 -16.162  38.455  1.00  1.29           O  
ATOM   6732  H   ASP A 432      -8.173 -20.000  38.235  1.00  1.29           H  
ATOM   6733  HA  ASP A 432     -10.633 -18.831  39.378  1.00  1.29           H  
ATOM   6734 1HB  ASP A 432      -8.861 -18.061  37.063  1.00  1.29           H  
ATOM   6735 2HB  ASP A 432     -10.368 -17.214  37.410  1.00  1.29           H  
ATOM   6736  N   ILE A 433     -10.820 -20.818  36.901  1.00  1.46           N  
ATOM   6737  CA  ILE A 433     -11.632 -21.637  35.998  1.00  1.46           C  
ATOM   6738  C   ILE A 433     -12.368 -20.944  34.833  1.00  1.46           C  
ATOM   6739  O   ILE A 433     -12.073 -21.226  33.677  1.00  1.46           O  
ATOM   6740  CB  ILE A 433     -12.654 -22.424  36.839  1.00  1.46           C  
ATOM   6741  CG1 ILE A 433     -11.895 -23.250  37.855  1.00  1.46           C  
ATOM   6742  CG2 ILE A 433     -13.512 -23.325  35.952  1.00  1.46           C  
ATOM   6743  CD1 ILE A 433     -10.967 -24.220  37.225  1.00  1.46           C  
ATOM   6744  H   ILE A 433      -9.889 -21.153  37.106  1.00  1.46           H  
ATOM   6745  HA  ILE A 433     -10.958 -22.368  35.550  1.00  1.46           H  
ATOM   6746  HB  ILE A 433     -13.296 -21.734  37.384  1.00  1.46           H  
ATOM   6747 1HG1 ILE A 433     -11.312 -22.586  38.485  1.00  1.46           H  
ATOM   6748 2HG1 ILE A 433     -12.598 -23.790  38.483  1.00  1.46           H  
ATOM   6749 1HG2 ILE A 433     -14.216 -23.878  36.569  1.00  1.46           H  
ATOM   6750 2HG2 ILE A 433     -14.060 -22.713  35.246  1.00  1.46           H  
ATOM   6751 3HG2 ILE A 433     -12.872 -24.024  35.415  1.00  1.46           H  
ATOM   6752 1HD1 ILE A 433     -10.439 -24.774  37.971  1.00  1.46           H  
ATOM   6753 2HD1 ILE A 433     -11.550 -24.901  36.622  1.00  1.46           H  
ATOM   6754 3HD1 ILE A 433     -10.245 -23.689  36.605  1.00  1.46           H  
ATOM   6755  N   THR A 434     -13.300 -20.039  35.124  1.00  1.68           N  
ATOM   6756  CA  THR A 434     -14.188 -19.454  34.108  1.00  1.68           C  
ATOM   6757  C   THR A 434     -13.713 -18.250  33.277  1.00  1.68           C  
ATOM   6758  O   THR A 434     -13.976 -18.185  32.080  1.00  1.68           O  
ATOM   6759  CB  THR A 434     -15.517 -19.044  34.753  1.00  1.68           C  
ATOM   6760  OG1 THR A 434     -16.142 -20.191  35.352  1.00  1.68           O  
ATOM   6761  CG2 THR A 434     -16.437 -18.469  33.694  1.00  1.68           C  
ATOM   6762  H   THR A 434     -13.414 -19.786  36.100  1.00  1.68           H  
ATOM   6763  HA  THR A 434     -14.411 -20.242  33.398  1.00  1.68           H  
ATOM   6764  HB  THR A 434     -15.334 -18.293  35.522  1.00  1.68           H  
ATOM   6765  HG1 THR A 434     -15.689 -20.402  36.173  1.00  1.68           H  
ATOM   6766 1HG2 THR A 434     -17.380 -18.176  34.151  1.00  1.68           H  
ATOM   6767 2HG2 THR A 434     -15.968 -17.595  33.241  1.00  1.68           H  
ATOM   6768 3HG2 THR A 434     -16.622 -19.216  32.926  1.00  1.68           H  
ATOM   6769  N   TYR A 435     -13.094 -17.257  33.901  1.00  1.96           N  
ATOM   6770  CA  TYR A 435     -12.755 -16.031  33.164  1.00  1.96           C  
ATOM   6771  C   TYR A 435     -11.864 -16.209  31.934  1.00  1.96           C  
ATOM   6772  O   TYR A 435     -10.741 -16.697  32.034  1.00  1.96           O  
ATOM   6773  CB  TYR A 435     -12.054 -15.053  34.102  1.00  1.96           C  
ATOM   6774  CG  TYR A 435     -11.586 -13.780  33.418  1.00  1.96           C  
ATOM   6775  CD1 TYR A 435     -12.474 -12.755  33.116  1.00  1.96           C  
ATOM   6776  CD2 TYR A 435     -10.242 -13.653  33.084  1.00  1.96           C  
ATOM   6777  CE1 TYR A 435     -12.010 -11.609  32.490  1.00  1.96           C  
ATOM   6778  CE2 TYR A 435      -9.785 -12.518  32.461  1.00  1.96           C  
ATOM   6779  CZ  TYR A 435     -10.656 -11.499  32.166  1.00  1.96           C  
ATOM   6780  OH  TYR A 435     -10.185 -10.368  31.547  1.00  1.96           O  
ATOM   6781  H   TYR A 435     -12.877 -17.342  34.883  1.00  1.96           H  
ATOM   6782  HA  TYR A 435     -13.689 -15.584  32.824  1.00  1.96           H  
ATOM   6783 1HB  TYR A 435     -12.732 -14.778  34.911  1.00  1.96           H  
ATOM   6784 2HB  TYR A 435     -11.188 -15.538  34.553  1.00  1.96           H  
ATOM   6785  HD1 TYR A 435     -13.529 -12.849  33.372  1.00  1.96           H  
ATOM   6786  HD2 TYR A 435      -9.548 -14.458  33.317  1.00  1.96           H  
ATOM   6787  HE1 TYR A 435     -12.699 -10.798  32.253  1.00  1.96           H  
ATOM   6788  HE2 TYR A 435      -8.728 -12.425  32.202  1.00  1.96           H  
ATOM   6789  HH  TYR A 435      -9.224 -10.413  31.515  1.00  1.96           H  
ATOM   6790  N   ILE A 436     -12.325 -15.697  30.791  1.00  2.25           N  
ATOM   6791  CA  ILE A 436     -11.552 -15.766  29.550  1.00  2.25           C  
ATOM   6792  C   ILE A 436     -10.999 -14.387  29.190  1.00  2.25           C  
ATOM   6793  O   ILE A 436      -9.790 -14.219  28.984  1.00  2.25           O  
ATOM   6794  CB  ILE A 436     -12.406 -16.328  28.399  1.00  2.25           C  
ATOM   6795  CG1 ILE A 436     -12.919 -17.688  28.808  1.00  2.25           C  
ATOM   6796  CG2 ILE A 436     -11.586 -16.430  27.098  1.00  2.25           C  
ATOM   6797  CD1 ILE A 436     -11.814 -18.683  29.115  1.00  2.25           C  
ATOM   6798  H   ILE A 436     -13.250 -15.301  30.783  1.00  2.25           H  
ATOM   6799  HA  ILE A 436     -10.718 -16.445  29.699  1.00  2.25           H  
ATOM   6800  HB  ILE A 436     -13.265 -15.682  28.229  1.00  2.25           H  
ATOM   6801 1HG1 ILE A 436     -13.528 -17.572  29.697  1.00  2.25           H  
ATOM   6802 2HG1 ILE A 436     -13.548 -18.077  28.022  1.00  2.25           H  
ATOM   6803 1HG2 ILE A 436     -12.212 -16.830  26.297  1.00  2.25           H  
ATOM   6804 2HG2 ILE A 436     -11.244 -15.440  26.820  1.00  2.25           H  
ATOM   6805 3HG2 ILE A 436     -10.733 -17.085  27.252  1.00  2.25           H  
ATOM   6806 1HD1 ILE A 436     -12.255 -19.616  29.426  1.00  2.25           H  
ATOM   6807 2HD1 ILE A 436     -11.194 -18.841  28.230  1.00  2.25           H  
ATOM   6808 3HD1 ILE A 436     -11.202 -18.301  29.922  1.00  2.25           H  
ATOM   6809  N   GLY A 437     -11.904 -13.408  29.144  1.00  2.54           N  
ATOM   6810  CA  GLY A 437     -11.586 -12.023  28.824  1.00  2.54           C  
ATOM   6811  C   GLY A 437     -11.913 -11.652  27.387  1.00  2.54           C  
ATOM   6812  O   GLY A 437     -11.838 -12.485  26.481  1.00  2.54           O  
ATOM   6813  H   GLY A 437     -12.865 -13.638  29.335  1.00  2.54           H  
ATOM   6814 1HA  GLY A 437     -12.141 -11.368  29.496  1.00  2.54           H  
ATOM   6815 2HA  GLY A 437     -10.529 -11.844  29.019  1.00  2.54           H  
ATOM   6816  N   ASP A 438     -12.203 -10.369  27.168  1.00  2.80           N  
ATOM   6817  CA  ASP A 438     -12.565  -9.896  25.836  1.00  2.80           C  
ATOM   6818  C   ASP A 438     -11.292  -9.696  25.053  1.00  2.80           C  
ATOM   6819  O   ASP A 438     -11.254  -9.871  23.840  1.00  2.80           O  
ATOM   6820  CB  ASP A 438     -13.347  -8.591  25.912  1.00  2.80           C  
ATOM   6821  CG  ASP A 438     -14.696  -8.745  26.607  1.00  2.80           C  
ATOM   6822  OD1 ASP A 438     -15.539  -9.447  26.103  1.00  2.80           O  
ATOM   6823  OD2 ASP A 438     -14.859  -8.169  27.656  1.00  2.80           O  
ATOM   6824  H   ASP A 438     -12.228  -9.725  27.948  1.00  2.80           H  
ATOM   6825  HA  ASP A 438     -13.175 -10.655  25.337  1.00  2.80           H  
ATOM   6826 1HB  ASP A 438     -12.760  -7.841  26.442  1.00  2.80           H  
ATOM   6827 2HB  ASP A 438     -13.519  -8.216  24.901  1.00  2.80           H  
ATOM   6828  N   LEU A 439     -10.222  -9.362  25.765  1.00  3.02           N  
ATOM   6829  CA  LEU A 439      -8.933  -9.212  25.123  1.00  3.02           C  
ATOM   6830  C   LEU A 439      -8.574 -10.530  24.477  1.00  3.02           C  
ATOM   6831  O   LEU A 439      -8.156 -10.577  23.321  1.00  3.02           O  
ATOM   6832  CB  LEU A 439      -7.859  -8.807  26.128  1.00  3.02           C  
ATOM   6833  CG  LEU A 439      -6.438  -8.746  25.565  1.00  3.02           C  
ATOM   6834  CD1 LEU A 439      -6.372  -7.731  24.447  1.00  3.02           C  
ATOM   6835  CD2 LEU A 439      -5.466  -8.376  26.681  1.00  3.02           C  
ATOM   6836  H   LEU A 439     -10.316  -9.224  26.759  1.00  3.02           H  
ATOM   6837  HA  LEU A 439      -9.008  -8.450  24.348  1.00  3.02           H  
ATOM   6838 1HB  LEU A 439      -8.106  -7.822  26.518  1.00  3.02           H  
ATOM   6839 2HB  LEU A 439      -7.870  -9.512  26.947  1.00  3.02           H  
ATOM   6840  HG  LEU A 439      -6.178  -9.716  25.157  1.00  3.02           H  
ATOM   6841 1HD1 LEU A 439      -5.361  -7.700  24.042  1.00  3.02           H  
ATOM   6842 2HD1 LEU A 439      -7.071  -8.012  23.656  1.00  3.02           H  
ATOM   6843 3HD1 LEU A 439      -6.638  -6.747  24.832  1.00  3.02           H  
ATOM   6844 1HD2 LEU A 439      -4.460  -8.336  26.290  1.00  3.02           H  
ATOM   6845 2HD2 LEU A 439      -5.732  -7.398  27.087  1.00  3.02           H  
ATOM   6846 3HD2 LEU A 439      -5.514  -9.110  27.463  1.00  3.02           H  
ATOM   6847  N   ALA A 440      -8.735 -11.614  25.228  1.00  3.19           N  
ATOM   6848  CA  ALA A 440      -8.415 -12.921  24.700  1.00  3.19           C  
ATOM   6849  C   ALA A 440      -9.243 -13.226  23.463  1.00  3.19           C  
ATOM   6850  O   ALA A 440      -8.704 -13.726  22.479  1.00  3.19           O  
ATOM   6851  CB  ALA A 440      -8.667 -13.968  25.743  1.00  3.19           C  
ATOM   6852  H   ALA A 440      -9.094 -11.532  26.166  1.00  3.19           H  
ATOM   6853  HA  ALA A 440      -7.362 -12.933  24.420  1.00  3.19           H  
ATOM   6854 1HB  ALA A 440      -8.423 -14.929  25.334  1.00  3.19           H  
ATOM   6855 2HB  ALA A 440      -8.062 -13.766  26.624  1.00  3.19           H  
ATOM   6856 3HB  ALA A 440      -9.715 -13.947  26.017  1.00  3.19           H  
ATOM   6857  N   GLU A 441     -10.536 -12.872  23.474  1.00  3.32           N  
ATOM   6858  CA  GLU A 441     -11.351 -13.137  22.290  1.00  3.32           C  
ATOM   6859  C   GLU A 441     -10.857 -12.318  21.092  1.00  3.32           C  
ATOM   6860  O   GLU A 441     -10.761 -12.839  19.976  1.00  3.32           O  
ATOM   6861  CB  GLU A 441     -12.815 -12.806  22.580  1.00  3.32           C  
ATOM   6862  CG  GLU A 441     -13.524 -13.750  23.565  1.00  3.32           C  
ATOM   6863  CD  GLU A 441     -13.820 -15.122  23.011  1.00  3.32           C  
ATOM   6864  OE1 GLU A 441     -14.427 -15.202  21.972  1.00  3.32           O  
ATOM   6865  OE2 GLU A 441     -13.468 -16.102  23.624  1.00  3.32           O  
ATOM   6866  H   GLU A 441     -10.956 -12.477  24.320  1.00  3.32           H  
ATOM   6867  HA  GLU A 441     -11.270 -14.192  22.041  1.00  3.32           H  
ATOM   6868 1HB  GLU A 441     -12.882 -11.796  22.980  1.00  3.32           H  
ATOM   6869 2HB  GLU A 441     -13.374 -12.819  21.644  1.00  3.32           H  
ATOM   6870 1HG  GLU A 441     -12.881 -13.866  24.441  1.00  3.32           H  
ATOM   6871 2HG  GLU A 441     -14.449 -13.283  23.893  1.00  3.32           H  
ATOM   6872  N   ASP A 442     -10.479 -11.055  21.315  1.00  3.40           N  
ATOM   6873  CA  ASP A 442      -9.979 -10.257  20.198  1.00  3.40           C  
ATOM   6874  C   ASP A 442      -8.689 -10.858  19.658  1.00  3.40           C  
ATOM   6875  O   ASP A 442      -8.469 -10.908  18.437  1.00  3.40           O  
ATOM   6876  CB  ASP A 442      -9.743  -8.797  20.598  1.00  3.40           C  
ATOM   6877  CG  ASP A 442     -11.039  -7.975  20.788  1.00  3.40           C  
ATOM   6878  OD1 ASP A 442     -12.090  -8.430  20.387  1.00  3.40           O  
ATOM   6879  OD2 ASP A 442     -10.950  -6.881  21.305  1.00  3.40           O  
ATOM   6880  H   ASP A 442     -10.571 -10.651  22.249  1.00  3.40           H  
ATOM   6881  HA  ASP A 442     -10.722 -10.273  19.402  1.00  3.40           H  
ATOM   6882 1HB  ASP A 442      -9.186  -8.776  21.540  1.00  3.40           H  
ATOM   6883 2HB  ASP A 442      -9.127  -8.309  19.846  1.00  3.40           H  
ATOM   6884  N   ARG A 443      -7.842 -11.353  20.566  1.00  3.44           N  
ATOM   6885  CA  ARG A 443      -6.593 -11.967  20.158  1.00  3.44           C  
ATOM   6886  C   ARG A 443      -6.864 -13.229  19.332  1.00  3.44           C  
ATOM   6887  O   ARG A 443      -6.194 -13.460  18.320  1.00  3.44           O  
ATOM   6888  CB  ARG A 443      -5.729 -12.301  21.366  1.00  3.44           C  
ATOM   6889  CG  ARG A 443      -5.093 -11.127  22.119  1.00  3.44           C  
ATOM   6890  CD  ARG A 443      -4.265 -11.629  23.273  1.00  3.44           C  
ATOM   6891  NE  ARG A 443      -3.708 -10.552  24.083  1.00  3.44           N  
ATOM   6892  CZ  ARG A 443      -2.586  -9.875  23.796  1.00  3.44           C  
ATOM   6893  NH1 ARG A 443      -1.913 -10.155  22.712  1.00  3.44           N  
ATOM   6894  NH2 ARG A 443      -2.163  -8.922  24.603  1.00  3.44           N  
ATOM   6895  H   ARG A 443      -8.064 -11.279  21.561  1.00  3.44           H  
ATOM   6896  HA  ARG A 443      -6.048 -11.256  19.540  1.00  3.44           H  
ATOM   6897 1HB  ARG A 443      -6.306 -12.880  22.080  1.00  3.44           H  
ATOM   6898 2HB  ARG A 443      -4.905 -12.911  21.039  1.00  3.44           H  
ATOM   6899 1HG  ARG A 443      -4.441 -10.578  21.442  1.00  3.44           H  
ATOM   6900 2HG  ARG A 443      -5.861 -10.464  22.497  1.00  3.44           H  
ATOM   6901 1HD  ARG A 443      -4.896 -12.243  23.917  1.00  3.44           H  
ATOM   6902 2HD  ARG A 443      -3.440 -12.236  22.895  1.00  3.44           H  
ATOM   6903  HE  ARG A 443      -4.200 -10.300  24.925  1.00  3.44           H  
ATOM   6904 1HH1 ARG A 443      -2.236 -10.883  22.086  1.00  3.44           H  
ATOM   6905 2HH1 ARG A 443      -1.072  -9.644  22.486  1.00  3.44           H  
ATOM   6906 1HH2 ARG A 443      -2.672  -8.701  25.444  1.00  3.44           H  
ATOM   6907 2HH2 ARG A 443      -1.326  -8.416  24.380  1.00  3.44           H  
ATOM   6908  N   MET A 444      -7.884 -14.016  19.721  1.00  3.47           N  
ATOM   6909  CA  MET A 444      -8.251 -15.221  18.973  1.00  3.47           C  
ATOM   6910  C   MET A 444      -8.645 -14.866  17.562  1.00  3.47           C  
ATOM   6911  O   MET A 444      -8.192 -15.496  16.606  1.00  3.47           O  
ATOM   6912  CB  MET A 444      -9.450 -15.931  19.602  1.00  3.47           C  
ATOM   6913  CG  MET A 444      -9.235 -16.592  20.934  1.00  3.47           C  
ATOM   6914  SD  MET A 444     -10.787 -17.251  21.591  1.00  3.47           S  
ATOM   6915  CE  MET A 444     -10.349 -17.468  23.275  1.00  3.47           C  
ATOM   6916  H   MET A 444      -8.388 -13.787  20.578  1.00  3.47           H  
ATOM   6917  HA  MET A 444      -7.395 -15.884  18.926  1.00  3.47           H  
ATOM   6918 1HB  MET A 444     -10.260 -15.224  19.729  1.00  3.47           H  
ATOM   6919 2HB  MET A 444      -9.808 -16.695  18.915  1.00  3.47           H  
ATOM   6920 1HG  MET A 444      -8.544 -17.421  20.816  1.00  3.47           H  
ATOM   6921 2HG  MET A 444      -8.814 -15.911  21.644  1.00  3.47           H  
ATOM   6922 1HE  MET A 444     -11.195 -17.873  23.830  1.00  3.47           H  
ATOM   6923 2HE  MET A 444      -9.526 -18.149  23.311  1.00  3.47           H  
ATOM   6924 3HE  MET A 444     -10.062 -16.504  23.701  1.00  3.47           H  
ATOM   6925  N   TYR A 445      -9.470 -13.833  17.421  1.00  3.47           N  
ATOM   6926  CA  TYR A 445      -9.923 -13.445  16.098  1.00  3.47           C  
ATOM   6927  C   TYR A 445      -8.760 -12.968  15.243  1.00  3.47           C  
ATOM   6928  O   TYR A 445      -8.685 -13.287  14.049  1.00  3.47           O  
ATOM   6929  CB  TYR A 445     -11.034 -12.410  16.211  1.00  3.47           C  
ATOM   6930  CG  TYR A 445     -12.327 -13.042  16.704  1.00  3.47           C  
ATOM   6931  CD1 TYR A 445     -12.922 -12.607  17.878  1.00  3.47           C  
ATOM   6932  CD2 TYR A 445     -12.899 -14.081  15.983  1.00  3.47           C  
ATOM   6933  CE1 TYR A 445     -14.078 -13.206  18.334  1.00  3.47           C  
ATOM   6934  CE2 TYR A 445     -14.058 -14.681  16.434  1.00  3.47           C  
ATOM   6935  CZ  TYR A 445     -14.647 -14.248  17.607  1.00  3.47           C  
ATOM   6936  OH  TYR A 445     -15.800 -14.847  18.061  1.00  3.47           O  
ATOM   6937  H   TYR A 445      -9.809 -13.339  18.252  1.00  3.47           H  
ATOM   6938  HA  TYR A 445     -10.342 -14.322  15.614  1.00  3.47           H  
ATOM   6939 1HB  TYR A 445     -10.738 -11.628  16.919  1.00  3.47           H  
ATOM   6940 2HB  TYR A 445     -11.216 -11.944  15.245  1.00  3.47           H  
ATOM   6941  HD1 TYR A 445     -12.472 -11.793  18.447  1.00  3.47           H  
ATOM   6942  HD2 TYR A 445     -12.431 -14.425  15.062  1.00  3.47           H  
ATOM   6943  HE1 TYR A 445     -14.538 -12.863  19.262  1.00  3.47           H  
ATOM   6944  HE2 TYR A 445     -14.505 -15.499  15.867  1.00  3.47           H  
ATOM   6945  HH  TYR A 445     -16.031 -14.484  18.922  1.00  3.47           H  
ATOM   6946  N   SER A 446      -7.821 -12.243  15.854  1.00  3.43           N  
ATOM   6947  CA  SER A 446      -6.666 -11.784  15.108  1.00  3.43           C  
ATOM   6948  C   SER A 446      -5.857 -12.986  14.633  1.00  3.43           C  
ATOM   6949  O   SER A 446      -5.449 -13.043  13.472  1.00  3.43           O  
ATOM   6950  CB  SER A 446      -5.803 -10.894  15.980  1.00  3.43           C  
ATOM   6951  OG  SER A 446      -6.482  -9.710  16.330  1.00  3.43           O  
ATOM   6952  H   SER A 446      -7.929 -11.983  16.836  1.00  3.43           H  
ATOM   6953  HA  SER A 446      -7.007 -11.222  14.239  1.00  3.43           H  
ATOM   6954 1HB  SER A 446      -5.524 -11.432  16.881  1.00  3.43           H  
ATOM   6955 2HB  SER A 446      -4.884 -10.649  15.451  1.00  3.43           H  
ATOM   6956  HG  SER A 446      -7.273  -9.999  16.822  1.00  3.43           H  
ATOM   6957  N   ALA A 447      -5.672 -13.974  15.515  1.00  3.34           N  
ATOM   6958  CA  ALA A 447      -4.935 -15.183  15.171  1.00  3.34           C  
ATOM   6959  C   ALA A 447      -5.612 -15.930  14.035  1.00  3.34           C  
ATOM   6960  O   ALA A 447      -4.944 -16.462  13.146  1.00  3.34           O  
ATOM   6961  CB  ALA A 447      -4.821 -16.081  16.375  1.00  3.34           C  
ATOM   6962  H   ALA A 447      -6.030 -13.870  16.465  1.00  3.34           H  
ATOM   6963  HA  ALA A 447      -3.938 -14.893  14.846  1.00  3.34           H  
ATOM   6964 1HB  ALA A 447      -4.246 -16.971  16.118  1.00  3.34           H  
ATOM   6965 2HB  ALA A 447      -4.319 -15.542  17.167  1.00  3.34           H  
ATOM   6966 3HB  ALA A 447      -5.809 -16.376  16.711  1.00  3.34           H  
ATOM   6967  N   LEU A 448      -6.944 -15.965  14.042  1.00  3.21           N  
ATOM   6968  CA  LEU A 448      -7.648 -16.646  12.975  1.00  3.21           C  
ATOM   6969  C   LEU A 448      -7.392 -15.932  11.662  1.00  3.21           C  
ATOM   6970  O   LEU A 448      -7.173 -16.578  10.639  1.00  3.21           O  
ATOM   6971  CB  LEU A 448      -9.142 -16.724  13.285  1.00  3.21           C  
ATOM   6972  CG  LEU A 448      -9.506 -17.659  14.452  1.00  3.21           C  
ATOM   6973  CD1 LEU A 448     -10.979 -17.499  14.794  1.00  3.21           C  
ATOM   6974  CD2 LEU A 448      -9.175 -19.092  14.063  1.00  3.21           C  
ATOM   6975  H   LEU A 448      -7.461 -15.541  14.813  1.00  3.21           H  
ATOM   6976  HA  LEU A 448      -7.260 -17.660  12.897  1.00  3.21           H  
ATOM   6977 1HB  LEU A 448      -9.495 -15.727  13.537  1.00  3.21           H  
ATOM   6978 2HB  LEU A 448      -9.669 -17.065  12.396  1.00  3.21           H  
ATOM   6979  HG  LEU A 448      -8.928 -17.393  15.324  1.00  3.21           H  
ATOM   6980 1HD1 LEU A 448     -11.232 -18.153  15.627  1.00  3.21           H  
ATOM   6981 2HD1 LEU A 448     -11.170 -16.473  15.074  1.00  3.21           H  
ATOM   6982 3HD1 LEU A 448     -11.585 -17.760  13.930  1.00  3.21           H  
ATOM   6983 1HD2 LEU A 448      -9.421 -19.758  14.892  1.00  3.21           H  
ATOM   6984 2HD2 LEU A 448      -9.754 -19.376  13.183  1.00  3.21           H  
ATOM   6985 3HD2 LEU A 448      -8.111 -19.170  13.839  1.00  3.21           H  
ATOM   6986  N   ALA A 449      -7.361 -14.594  11.681  1.00  3.05           N  
ATOM   6987  CA  ALA A 449      -7.074 -13.867  10.451  1.00  3.05           C  
ATOM   6988  C   ALA A 449      -5.693 -14.251   9.936  1.00  3.05           C  
ATOM   6989  O   ALA A 449      -5.499 -14.491   8.743  1.00  3.05           O  
ATOM   6990  CB  ALA A 449      -7.140 -12.366  10.684  1.00  3.05           C  
ATOM   6991  H   ALA A 449      -7.566 -14.088  12.546  1.00  3.05           H  
ATOM   6992  HA  ALA A 449      -7.814 -14.152   9.705  1.00  3.05           H  
ATOM   6993 1HB  ALA A 449      -6.937 -11.846   9.750  1.00  3.05           H  
ATOM   6994 2HB  ALA A 449      -8.133 -12.099  11.045  1.00  3.05           H  
ATOM   6995 3HB  ALA A 449      -6.400 -12.076  11.421  1.00  3.05           H  
ATOM   6996  N   VAL A 450      -4.739 -14.404  10.851  1.00  2.87           N  
ATOM   6997  CA  VAL A 450      -3.392 -14.769  10.450  1.00  2.87           C  
ATOM   6998  C   VAL A 450      -3.378 -16.144   9.804  1.00  2.87           C  
ATOM   6999  O   VAL A 450      -2.739 -16.338   8.761  1.00  2.87           O  
ATOM   7000  CB  VAL A 450      -2.447 -14.762  11.657  1.00  2.87           C  
ATOM   7001  CG1 VAL A 450      -1.097 -15.324  11.260  1.00  2.87           C  
ATOM   7002  CG2 VAL A 450      -2.329 -13.364  12.167  1.00  2.87           C  
ATOM   7003  H   VAL A 450      -4.951 -14.201  11.830  1.00  2.87           H  
ATOM   7004  HA  VAL A 450      -3.036 -14.037   9.726  1.00  2.87           H  
ATOM   7005  HB  VAL A 450      -2.848 -15.399  12.435  1.00  2.87           H  
ATOM   7006 1HG1 VAL A 450      -0.445 -15.319  12.118  1.00  2.87           H  
ATOM   7007 2HG1 VAL A 450      -1.221 -16.348  10.904  1.00  2.87           H  
ATOM   7008 3HG1 VAL A 450      -0.659 -14.721  10.474  1.00  2.87           H  
ATOM   7009 1HG2 VAL A 450      -1.675 -13.341  13.036  1.00  2.87           H  
ATOM   7010 2HG2 VAL A 450      -1.931 -12.746  11.379  1.00  2.87           H  
ATOM   7011 3HG2 VAL A 450      -3.300 -12.999  12.444  1.00  2.87           H  
ATOM   7012  N   GLU A 451      -4.079 -17.106  10.410  1.00  2.70           N  
ATOM   7013  CA  GLU A 451      -4.121 -18.445   9.840  1.00  2.70           C  
ATOM   7014  C   GLU A 451      -4.832 -18.468   8.490  1.00  2.70           C  
ATOM   7015  O   GLU A 451      -4.392 -19.158   7.569  1.00  2.70           O  
ATOM   7016  CB  GLU A 451      -4.793 -19.435  10.797  1.00  2.70           C  
ATOM   7017  CG  GLU A 451      -3.970 -19.814  12.052  1.00  2.70           C  
ATOM   7018  CD  GLU A 451      -2.689 -20.617  11.738  1.00  2.70           C  
ATOM   7019  OE1 GLU A 451      -2.776 -21.590  11.007  1.00  2.70           O  
ATOM   7020  OE2 GLU A 451      -1.647 -20.282  12.269  1.00  2.70           O  
ATOM   7021  H   GLU A 451      -4.576 -16.896  11.279  1.00  2.70           H  
ATOM   7022  HA  GLU A 451      -3.096 -18.776   9.687  1.00  2.70           H  
ATOM   7023 1HB  GLU A 451      -5.739 -19.008  11.140  1.00  2.70           H  
ATOM   7024 2HB  GLU A 451      -5.029 -20.354  10.260  1.00  2.70           H  
ATOM   7025 1HG  GLU A 451      -3.690 -18.887  12.559  1.00  2.70           H  
ATOM   7026 2HG  GLU A 451      -4.602 -20.386  12.728  1.00  2.70           H  
ATOM   7027  N   GLU A 452      -5.899 -17.684   8.321  1.00  2.56           N  
ATOM   7028  CA  GLU A 452      -6.572 -17.720   7.029  1.00  2.56           C  
ATOM   7029  C   GLU A 452      -5.665 -17.153   5.945  1.00  2.56           C  
ATOM   7030  O   GLU A 452      -5.574 -17.713   4.847  1.00  2.56           O  
ATOM   7031  CB  GLU A 452      -7.898 -16.959   7.077  1.00  2.56           C  
ATOM   7032  CG  GLU A 452      -9.012 -17.636   7.925  1.00  2.56           C  
ATOM   7033  CD  GLU A 452      -9.461 -18.985   7.390  1.00  2.56           C  
ATOM   7034  OE1 GLU A 452      -9.781 -19.071   6.231  1.00  2.56           O  
ATOM   7035  OE2 GLU A 452      -9.480 -19.942   8.151  1.00  2.56           O  
ATOM   7036  H   GLU A 452      -6.257 -17.115   9.090  1.00  2.56           H  
ATOM   7037  HA  GLU A 452      -6.785 -18.754   6.780  1.00  2.56           H  
ATOM   7038 1HB  GLU A 452      -7.722 -15.967   7.501  1.00  2.56           H  
ATOM   7039 2HB  GLU A 452      -8.277 -16.822   6.066  1.00  2.56           H  
ATOM   7040 1HG  GLU A 452      -8.636 -17.780   8.936  1.00  2.56           H  
ATOM   7041 2HG  GLU A 452      -9.867 -16.967   7.982  1.00  2.56           H  
ATOM   7042  N   VAL A 453      -4.923 -16.098   6.279  1.00  2.46           N  
ATOM   7043  CA  VAL A 453      -4.003 -15.514   5.323  1.00  2.46           C  
ATOM   7044  C   VAL A 453      -2.873 -16.490   5.028  1.00  2.46           C  
ATOM   7045  O   VAL A 453      -2.489 -16.667   3.872  1.00  2.46           O  
ATOM   7046  CB  VAL A 453      -3.420 -14.193   5.830  1.00  2.46           C  
ATOM   7047  CG1 VAL A 453      -2.366 -13.753   4.889  1.00  2.46           C  
ATOM   7048  CG2 VAL A 453      -4.498 -13.123   5.924  1.00  2.46           C  
ATOM   7049  H   VAL A 453      -5.034 -15.669   7.201  1.00  2.46           H  
ATOM   7050  HA  VAL A 453      -4.546 -15.317   4.397  1.00  2.46           H  
ATOM   7051  HB  VAL A 453      -2.972 -14.358   6.808  1.00  2.46           H  
ATOM   7052 1HG1 VAL A 453      -1.930 -12.826   5.246  1.00  2.46           H  
ATOM   7053 2HG1 VAL A 453      -1.609 -14.527   4.836  1.00  2.46           H  
ATOM   7054 3HG1 VAL A 453      -2.799 -13.596   3.902  1.00  2.46           H  
ATOM   7055 1HG2 VAL A 453      -4.054 -12.194   6.286  1.00  2.46           H  
ATOM   7056 2HG2 VAL A 453      -4.935 -12.962   4.939  1.00  2.46           H  
ATOM   7057 3HG2 VAL A 453      -5.271 -13.443   6.605  1.00  2.46           H  
ATOM   7058  N   SER A 454      -2.343 -17.132   6.073  1.00  2.42           N  
ATOM   7059  CA  SER A 454      -1.250 -18.075   5.916  1.00  2.42           C  
ATOM   7060  C   SER A 454      -1.678 -19.225   4.997  1.00  2.42           C  
ATOM   7061  O   SER A 454      -0.898 -19.672   4.149  1.00  2.42           O  
ATOM   7062  CB  SER A 454      -0.850 -18.605   7.276  1.00  2.42           C  
ATOM   7063  OG  SER A 454      -0.371 -17.563   8.093  1.00  2.42           O  
ATOM   7064  H   SER A 454      -2.688 -16.939   7.013  1.00  2.42           H  
ATOM   7065  HA  SER A 454      -0.402 -17.558   5.469  1.00  2.42           H  
ATOM   7066 1HB  SER A 454      -1.704 -19.087   7.748  1.00  2.42           H  
ATOM   7067 2HB  SER A 454      -0.078 -19.352   7.160  1.00  2.42           H  
ATOM   7068  HG  SER A 454      -1.141 -16.956   8.206  1.00  2.42           H  
ATOM   7069  N   LYS A 455      -2.918 -19.707   5.149  1.00  2.44           N  
ATOM   7070  CA  LYS A 455      -3.412 -20.761   4.272  1.00  2.44           C  
ATOM   7071  C   LYS A 455      -3.482 -20.269   2.827  1.00  2.44           C  
ATOM   7072  O   LYS A 455      -3.109 -21.005   1.904  1.00  2.44           O  
ATOM   7073  CB  LYS A 455      -4.766 -21.286   4.748  1.00  2.44           C  
ATOM   7074  CG  LYS A 455      -4.695 -22.151   6.021  1.00  2.44           C  
ATOM   7075  CD  LYS A 455      -6.037 -22.798   6.329  1.00  2.44           C  
ATOM   7076  CE  LYS A 455      -7.016 -21.765   6.847  1.00  2.44           C  
ATOM   7077  NZ  LYS A 455      -8.316 -22.361   7.268  1.00  2.44           N  
ATOM   7078  H   LYS A 455      -3.520 -19.342   5.888  1.00  2.44           H  
ATOM   7079  HA  LYS A 455      -2.706 -21.590   4.304  1.00  2.44           H  
ATOM   7080 1HB  LYS A 455      -5.420 -20.435   4.967  1.00  2.44           H  
ATOM   7081 2HB  LYS A 455      -5.236 -21.867   3.958  1.00  2.44           H  
ATOM   7082 1HG  LYS A 455      -3.945 -22.929   5.887  1.00  2.44           H  
ATOM   7083 2HG  LYS A 455      -4.400 -21.535   6.866  1.00  2.44           H  
ATOM   7084 1HD  LYS A 455      -6.442 -23.248   5.423  1.00  2.44           H  
ATOM   7085 2HD  LYS A 455      -5.907 -23.577   7.080  1.00  2.44           H  
ATOM   7086 1HE  LYS A 455      -6.571 -21.252   7.702  1.00  2.44           H  
ATOM   7087 2HE  LYS A 455      -7.209 -21.034   6.061  1.00  2.44           H  
ATOM   7088 1HZ  LYS A 455      -8.905 -21.580   7.601  1.00  2.44           H  
ATOM   7089 2HZ  LYS A 455      -8.761 -22.814   6.490  1.00  2.44           H  
ATOM   7090 3HZ  LYS A 455      -8.175 -23.021   8.011  1.00  2.44           H  
ATOM   7091  N   GLU A 456      -3.903 -19.014   2.609  1.00  2.55           N  
ATOM   7092  CA  GLU A 456      -3.909 -18.531   1.236  1.00  2.55           C  
ATOM   7093  C   GLU A 456      -2.493 -18.502   0.685  1.00  2.55           C  
ATOM   7094  O   GLU A 456      -2.275 -18.864  -0.469  1.00  2.55           O  
ATOM   7095  CB  GLU A 456      -4.519 -17.133   1.085  1.00  2.55           C  
ATOM   7096  CG  GLU A 456      -6.026 -17.036   1.257  1.00  2.55           C  
ATOM   7097  CD  GLU A 456      -6.556 -15.641   0.916  1.00  2.55           C  
ATOM   7098  OE1 GLU A 456      -5.753 -14.763   0.647  1.00  2.55           O  
ATOM   7099  OE2 GLU A 456      -7.751 -15.464   0.902  1.00  2.55           O  
ATOM   7100  H   GLU A 456      -4.235 -18.428   3.379  1.00  2.55           H  
ATOM   7101  HA  GLU A 456      -4.494 -19.221   0.631  1.00  2.55           H  
ATOM   7102 1HB  GLU A 456      -4.073 -16.473   1.826  1.00  2.55           H  
ATOM   7103 2HB  GLU A 456      -4.260 -16.741   0.123  1.00  2.55           H  
ATOM   7104 1HG  GLU A 456      -6.506 -17.771   0.614  1.00  2.55           H  
ATOM   7105 2HG  GLU A 456      -6.273 -17.275   2.292  1.00  2.55           H  
ATOM   7106  N   MET A 457      -1.528 -18.117   1.521  1.00  2.75           N  
ATOM   7107  CA  MET A 457      -0.132 -18.062   1.108  1.00  2.75           C  
ATOM   7108  C   MET A 457       0.370 -19.438   0.697  1.00  2.75           C  
ATOM   7109  O   MET A 457       1.124 -19.559  -0.263  1.00  2.75           O  
ATOM   7110  CB  MET A 457       0.708 -17.459   2.216  1.00  2.75           C  
ATOM   7111  CG  MET A 457       0.435 -16.005   2.406  1.00  2.75           C  
ATOM   7112  SD  MET A 457       1.314 -15.313   3.765  1.00  2.75           S  
ATOM   7113  CE  MET A 457       0.982 -13.569   3.538  1.00  2.75           C  
ATOM   7114  H   MET A 457      -1.790 -17.814   2.460  1.00  2.75           H  
ATOM   7115  HA  MET A 457      -0.060 -17.414   0.236  1.00  2.75           H  
ATOM   7116 1HB  MET A 457       0.523 -17.967   3.147  1.00  2.75           H  
ATOM   7117 2HB  MET A 457       1.766 -17.577   1.982  1.00  2.75           H  
ATOM   7118 1HG  MET A 457       0.715 -15.495   1.518  1.00  2.75           H  
ATOM   7119 2HG  MET A 457      -0.624 -15.848   2.561  1.00  2.75           H  
ATOM   7120 1HE  MET A 457       1.468 -13.000   4.307  1.00  2.75           H  
ATOM   7121 2HE  MET A 457       1.349 -13.241   2.611  1.00  2.75           H  
ATOM   7122 3HE  MET A 457      -0.060 -13.392   3.562  1.00  2.75           H  
ATOM   7123  N   SER A 458      -0.062 -20.482   1.408  1.00  3.08           N  
ATOM   7124  CA  SER A 458       0.321 -21.849   1.062  1.00  3.08           C  
ATOM   7125  C   SER A 458      -0.171 -22.191  -0.350  1.00  3.08           C  
ATOM   7126  O   SER A 458       0.534 -22.827  -1.136  1.00  3.08           O  
ATOM   7127  CB  SER A 458      -0.278 -22.848   2.043  1.00  3.08           C  
ATOM   7128  OG  SER A 458       0.117 -24.163   1.736  1.00  3.08           O  
ATOM   7129  H   SER A 458      -0.655 -20.310   2.221  1.00  3.08           H  
ATOM   7130  HA  SER A 458       1.409 -21.924   1.083  1.00  3.08           H  
ATOM   7131 1HB  SER A 458       0.002 -22.606   3.048  1.00  3.08           H  
ATOM   7132 2HB  SER A 458      -1.358 -22.783   1.996  1.00  3.08           H  
ATOM   7133  HG  SER A 458      -0.211 -24.336   0.850  1.00  3.08           H  
ATOM   7134  N   ARG A 459      -1.416 -21.796  -0.638  1.00  3.50           N  
ATOM   7135  CA  ARG A 459      -2.088 -22.051  -1.914  1.00  3.50           C  
ATOM   7136  C   ARG A 459      -1.573 -21.203  -3.099  1.00  3.50           C  
ATOM   7137  O   ARG A 459      -1.565 -21.665  -4.244  1.00  3.50           O  
ATOM   7138  CB  ARG A 459      -3.574 -21.795  -1.726  1.00  3.50           C  
ATOM   7139  CG  ARG A 459      -4.271 -22.801  -0.825  1.00  3.50           C  
ATOM   7140  CD  ARG A 459      -5.676 -22.414  -0.553  1.00  3.50           C  
ATOM   7141  NE  ARG A 459      -6.344 -23.370   0.313  1.00  3.50           N  
ATOM   7142  CZ  ARG A 459      -7.550 -23.176   0.882  1.00  3.50           C  
ATOM   7143  NH1 ARG A 459      -8.205 -22.054   0.675  1.00  3.50           N  
ATOM   7144  NH2 ARG A 459      -8.075 -24.116   1.649  1.00  3.50           N  
ATOM   7145  H   ARG A 459      -1.933 -21.295   0.088  1.00  3.50           H  
ATOM   7146  HA  ARG A 459      -1.945 -23.102  -2.160  1.00  3.50           H  
ATOM   7147 1HB  ARG A 459      -3.720 -20.811  -1.289  1.00  3.50           H  
ATOM   7148 2HB  ARG A 459      -4.073 -21.802  -2.692  1.00  3.50           H  
ATOM   7149 1HG  ARG A 459      -4.264 -23.781  -1.299  1.00  3.50           H  
ATOM   7150 2HG  ARG A 459      -3.741 -22.852   0.128  1.00  3.50           H  
ATOM   7151 1HD  ARG A 459      -5.685 -21.442  -0.057  1.00  3.50           H  
ATOM   7152 2HD  ARG A 459      -6.229 -22.351  -1.488  1.00  3.50           H  
ATOM   7153  HE  ARG A 459      -5.872 -24.245   0.497  1.00  3.50           H  
ATOM   7154 1HH1 ARG A 459      -7.802 -21.334   0.090  1.00  3.50           H  
ATOM   7155 2HH1 ARG A 459      -9.110 -21.911   1.101  1.00  3.50           H  
ATOM   7156 1HH2 ARG A 459      -7.572 -24.979   1.807  1.00  3.50           H  
ATOM   7157 2HH2 ARG A 459      -8.979 -23.973   2.073  1.00  3.50           H  
ATOM   7158  N   LYS A 460      -1.167 -19.964  -2.824  1.00  3.98           N  
ATOM   7159  CA  LYS A 460      -0.702 -19.013  -3.839  1.00  3.98           C  
ATOM   7160  C   LYS A 460       0.766 -19.189  -4.230  1.00  3.98           C  
ATOM   7161  O   LYS A 460       1.555 -19.790  -3.504  1.00  3.98           O  
ATOM   7162  CB  LYS A 460      -0.946 -17.577  -3.366  1.00  3.98           C  
ATOM   7163  CG  LYS A 460      -2.430 -17.187  -3.251  1.00  3.98           C  
ATOM   7164  CD  LYS A 460      -2.611 -15.765  -2.712  1.00  3.98           C  
ATOM   7165  CE  LYS A 460      -4.102 -15.394  -2.598  1.00  3.98           C  
ATOM   7166  NZ  LYS A 460      -4.302 -14.047  -1.976  1.00  3.98           N  
ATOM   7167  H   LYS A 460      -1.225 -19.647  -1.858  1.00  3.98           H  
ATOM   7168  HA  LYS A 460      -1.295 -19.170  -4.738  1.00  3.98           H  
ATOM   7169 1HB  LYS A 460      -0.487 -17.441  -2.382  1.00  3.98           H  
ATOM   7170 2HB  LYS A 460      -0.460 -16.882  -4.048  1.00  3.98           H  
ATOM   7171 1HG  LYS A 460      -2.884 -17.244  -4.238  1.00  3.98           H  
ATOM   7172 2HG  LYS A 460      -2.948 -17.884  -2.602  1.00  3.98           H  
ATOM   7173 1HD  LYS A 460      -2.158 -15.703  -1.719  1.00  3.98           H  
ATOM   7174 2HD  LYS A 460      -2.106 -15.054  -3.367  1.00  3.98           H  
ATOM   7175 1HE  LYS A 460      -4.550 -15.395  -3.588  1.00  3.98           H  
ATOM   7176 2HE  LYS A 460      -4.603 -16.137  -1.991  1.00  3.98           H  
ATOM   7177 1HZ  LYS A 460      -5.295 -13.851  -1.902  1.00  3.98           H  
ATOM   7178 2HZ  LYS A 460      -3.893 -14.044  -1.044  1.00  3.98           H  
ATOM   7179 3HZ  LYS A 460      -3.857 -13.339  -2.538  1.00  3.98           H  
ATOM   7180  N   LYS A 461       1.119 -18.665  -5.402  1.00  4.47           N  
ATOM   7181  CA  LYS A 461       2.496 -18.701  -5.876  1.00  4.47           C  
ATOM   7182  C   LYS A 461       3.196 -17.371  -5.611  1.00  4.47           C  
ATOM   7183  O   LYS A 461       2.572 -16.311  -5.667  1.00  4.47           O  
ATOM   7184  OXT LYS A 461       4.363 -17.367  -5.229  1.00  4.47           O  
ATOM   7185  CB  LYS A 461       2.537 -19.034  -7.369  1.00  4.47           C  
ATOM   7186  CG  LYS A 461       2.037 -20.436  -7.714  1.00  4.47           C  
ATOM   7187  CD  LYS A 461       2.119 -20.708  -9.216  1.00  4.47           C  
ATOM   7188  CE  LYS A 461       1.610 -22.105  -9.559  1.00  4.47           C  
ATOM   7189  NZ  LYS A 461       1.665 -22.373 -11.024  1.00  4.47           N  
ATOM   7190  H   LYS A 461       0.416 -18.213  -5.968  1.00  4.47           H  
ATOM   7191  HA  LYS A 461       3.033 -19.477  -5.330  1.00  4.47           H  
ATOM   7192 1HB  LYS A 461       1.930 -18.315  -7.921  1.00  4.47           H  
ATOM   7193 2HB  LYS A 461       3.561 -18.946  -7.734  1.00  4.47           H  
ATOM   7194 1HG  LYS A 461       2.639 -21.175  -7.184  1.00  4.47           H  
ATOM   7195 2HG  LYS A 461       1.001 -20.543  -7.389  1.00  4.47           H  
ATOM   7196 1HD  LYS A 461       1.521 -19.971  -9.754  1.00  4.47           H  
ATOM   7197 2HD  LYS A 461       3.154 -20.621  -9.545  1.00  4.47           H  
ATOM   7198 1HE  LYS A 461       2.221 -22.844  -9.042  1.00  4.47           H  
ATOM   7199 2HE  LYS A 461       0.578 -22.203  -9.221  1.00  4.47           H  
ATOM   7200 1HZ  LYS A 461       1.322 -23.305 -11.210  1.00  4.47           H  
ATOM   7201 2HZ  LYS A 461       1.091 -21.699 -11.512  1.00  4.47           H  
ATOM   7202 3HZ  LYS A 461       2.620 -22.296 -11.345  1.00  4.47           H  
TER    7203
ENDMDL

REMARK ID 696174 MODEL 2 ld2
PFRMAT TS
TARGET ld2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.548  -0.063  -2.051  1.00  9.38           N  
ATOM      2  CA  MET A   1       5.491   0.339  -0.653  1.00  9.38           C  
ATOM      3  C   MET A   1       4.898   1.726  -0.456  1.00  9.38           C  
ATOM      4  O   MET A   1       5.187   2.674  -1.195  1.00  9.38           O  
ATOM      5  CB  MET A   1       6.885   0.292  -0.035  1.00  9.38           C  
ATOM      6  CG  MET A   1       7.450  -1.086   0.166  1.00  9.38           C  
ATOM      7  SD  MET A   1       9.140  -1.052   0.808  1.00  9.38           S  
ATOM      8  CE  MET A   1       8.981  -0.293   2.416  1.00  9.38           C  
ATOM      9 1H   MET A   1       5.956  -0.984  -2.116  1.00  9.38           H  
ATOM     10 2H   MET A   1       4.612  -0.083  -2.429  1.00  9.38           H  
ATOM     11 3H   MET A   1       6.109   0.595  -2.571  1.00  9.38           H  
ATOM     12  HA  MET A   1       4.851  -0.369  -0.128  1.00  9.38           H  
ATOM     13 1HB  MET A   1       7.575   0.844  -0.667  1.00  9.38           H  
ATOM     14 2HB  MET A   1       6.857   0.781   0.937  1.00  9.38           H  
ATOM     15 1HG  MET A   1       6.823  -1.625   0.862  1.00  9.38           H  
ATOM     16 2HG  MET A   1       7.449  -1.623  -0.781  1.00  9.38           H  
ATOM     17 1HE  MET A   1       9.961  -0.236   2.872  1.00  9.38           H  
ATOM     18 2HE  MET A   1       8.568   0.708   2.306  1.00  9.38           H  
ATOM     19 3HE  MET A   1       8.340  -0.876   3.046  1.00  9.38           H  
ATOM     20  N   LEU A   2       4.119   1.875   0.602  1.00  9.10           N  
ATOM     21  CA  LEU A   2       3.454   3.134   0.912  1.00  9.10           C  
ATOM     22  C   LEU A   2       4.392   4.024   1.705  1.00  9.10           C  
ATOM     23  O   LEU A   2       4.164   4.354   2.871  1.00  9.10           O  
ATOM     24  CB  LEU A   2       2.169   2.845   1.704  1.00  9.10           C  
ATOM     25  CG  LEU A   2       1.225   4.005   1.955  1.00  9.10           C  
ATOM     26  CD1 LEU A   2       0.689   4.518   0.632  1.00  9.10           C  
ATOM     27  CD2 LEU A   2       0.094   3.519   2.858  1.00  9.10           C  
ATOM     28  H   LEU A   2       3.974   1.080   1.214  1.00  9.10           H  
ATOM     29  HA  LEU A   2       3.198   3.638  -0.018  1.00  9.10           H  
ATOM     30 1HB  LEU A   2       1.605   2.093   1.157  1.00  9.10           H  
ATOM     31 2HB  LEU A   2       2.433   2.422   2.662  1.00  9.10           H  
ATOM     32  HG  LEU A   2       1.760   4.819   2.446  1.00  9.10           H  
ATOM     33 1HD1 LEU A   2       0.010   5.351   0.813  1.00  9.10           H  
ATOM     34 2HD1 LEU A   2       1.519   4.854   0.009  1.00  9.10           H  
ATOM     35 3HD1 LEU A   2       0.153   3.717   0.123  1.00  9.10           H  
ATOM     36 1HD2 LEU A   2      -0.595   4.341   3.055  1.00  9.10           H  
ATOM     37 2HD2 LEU A   2      -0.440   2.710   2.364  1.00  9.10           H  
ATOM     38 3HD2 LEU A   2       0.510   3.159   3.800  1.00  9.10           H  
ATOM     39  N   ARG A   3       5.433   4.479   1.032  1.00  8.75           N  
ATOM     40  CA  ARG A   3       6.487   5.250   1.674  1.00  8.75           C  
ATOM     41  C   ARG A   3       6.060   6.693   1.831  1.00  8.75           C  
ATOM     42  O   ARG A   3       6.531   7.583   1.123  1.00  8.75           O  
ATOM     43  CB  ARG A   3       7.770   5.162   0.867  1.00  8.75           C  
ATOM     44  CG  ARG A   3       8.378   3.761   0.792  1.00  8.75           C  
ATOM     45  CD  ARG A   3       9.592   3.736  -0.073  1.00  8.75           C  
ATOM     46  NE  ARG A   3      10.208   2.411  -0.148  1.00  8.75           N  
ATOM     47  CZ  ARG A   3      11.286   2.121  -0.905  1.00  8.75           C  
ATOM     48  NH1 ARG A   3      11.839   3.060  -1.642  1.00  8.75           N  
ATOM     49  NH2 ARG A   3      11.794   0.902  -0.916  1.00  8.75           N  
ATOM     50  H   ARG A   3       5.509   4.194   0.054  1.00  8.75           H  
ATOM     51  HA  ARG A   3       6.672   4.836   2.665  1.00  8.75           H  
ATOM     52 1HB  ARG A   3       7.580   5.497  -0.152  1.00  8.75           H  
ATOM     53 2HB  ARG A   3       8.515   5.828   1.302  1.00  8.75           H  
ATOM     54 1HG  ARG A   3       8.648   3.419   1.792  1.00  8.75           H  
ATOM     55 2HG  ARG A   3       7.642   3.091   0.366  1.00  8.75           H  
ATOM     56 1HD  ARG A   3       9.313   4.036  -1.083  1.00  8.75           H  
ATOM     57 2HD  ARG A   3      10.331   4.433   0.320  1.00  8.75           H  
ATOM     58  HE  ARG A   3       9.807   1.666   0.405  1.00  8.75           H  
ATOM     59 1HH1 ARG A   3      11.456   3.995  -1.640  1.00  8.75           H  
ATOM     60 2HH1 ARG A   3      12.645   2.846  -2.211  1.00  8.75           H  
ATOM     61 1HH2 ARG A   3      11.379   0.173  -0.349  1.00  8.75           H  
ATOM     62 2HH2 ARG A   3      12.599   0.696  -1.487  1.00  8.75           H  
ATOM     63  N   SER A   4       5.135   6.905   2.755  1.00  8.28           N  
ATOM     64  CA  SER A   4       4.554   8.214   2.972  1.00  8.28           C  
ATOM     65  C   SER A   4       5.635   9.244   3.230  1.00  8.28           C  
ATOM     66  O   SER A   4       6.500   9.057   4.087  1.00  8.28           O  
ATOM     67  CB  SER A   4       3.613   8.171   4.161  1.00  8.28           C  
ATOM     68  OG  SER A   4       3.084   9.446   4.434  1.00  8.28           O  
ATOM     69  H   SER A   4       4.803   6.094   3.273  1.00  8.28           H  
ATOM     70  HA  SER A   4       4.000   8.504   2.078  1.00  8.28           H  
ATOM     71 1HB  SER A   4       2.806   7.462   3.972  1.00  8.28           H  
ATOM     72 2HB  SER A   4       4.165   7.815   5.030  1.00  8.28           H  
ATOM     73  HG  SER A   4       3.783  10.080   4.174  1.00  8.28           H  
ATOM     74  N   THR A   5       5.560  10.344   2.506  1.00  7.62           N  
ATOM     75  CA  THR A   5       6.509  11.430   2.653  1.00  7.62           C  
ATOM     76  C   THR A   5       6.398  12.056   4.032  1.00  7.62           C  
ATOM     77  O   THR A   5       5.287  12.347   4.484  1.00  7.62           O  
ATOM     78  CB  THR A   5       6.259  12.496   1.562  1.00  7.62           C  
ATOM     79  OG1 THR A   5       6.413  11.894   0.271  1.00  7.62           O  
ATOM     80  CG2 THR A   5       7.215  13.665   1.690  1.00  7.62           C  
ATOM     81  H   THR A   5       4.830  10.422   1.812  1.00  7.62           H  
ATOM     82  HA  THR A   5       7.517  11.031   2.537  1.00  7.62           H  
ATOM     83  HB  THR A   5       5.240  12.868   1.655  1.00  7.62           H  
ATOM     84  HG1 THR A   5       7.295  11.520   0.196  1.00  7.62           H  
ATOM     85 1HG2 THR A   5       7.007  14.391   0.907  1.00  7.62           H  
ATOM     86 2HG2 THR A   5       7.083  14.136   2.656  1.00  7.62           H  
ATOM     87 3HG2 THR A   5       8.240  13.312   1.595  1.00  7.62           H  
ATOM     88  N   LEU A   6       7.525  12.278   4.706  1.00  6.68           N  
ATOM     89  CA  LEU A   6       7.439  12.983   5.971  1.00  6.68           C  
ATOM     90  C   LEU A   6       7.667  14.436   5.596  1.00  6.68           C  
ATOM     91  O   LEU A   6       8.464  14.721   4.702  1.00  6.68           O  
ATOM     92  CB  LEU A   6       8.470  12.525   7.016  1.00  6.68           C  
ATOM     93  CG  LEU A   6       8.484  11.011   7.399  1.00  6.68           C  
ATOM     94  CD1 LEU A   6       9.503  10.814   8.549  1.00  6.68           C  
ATOM     95  CD2 LEU A   6       7.090  10.527   7.762  1.00  6.68           C  
ATOM     96  H   LEU A   6       8.416  11.993   4.328  1.00  6.68           H  
ATOM     97  HA  LEU A   6       6.441  12.879   6.391  1.00  6.68           H  
ATOM     98 1HB  LEU A   6       9.462  12.779   6.649  1.00  6.68           H  
ATOM     99 2HB  LEU A   6       8.299  13.092   7.935  1.00  6.68           H  
ATOM    100  HG  LEU A   6       8.840  10.431   6.546  1.00  6.68           H  
ATOM    101 1HD1 LEU A   6       9.570   9.765   8.824  1.00  6.68           H  
ATOM    102 2HD1 LEU A   6      10.480  11.164   8.242  1.00  6.68           H  
ATOM    103 3HD1 LEU A   6       9.181  11.388   9.419  1.00  6.68           H  
ATOM    104 1HD2 LEU A   6       7.126   9.469   8.016  1.00  6.68           H  
ATOM    105 2HD2 LEU A   6       6.726  11.087   8.604  1.00  6.68           H  
ATOM    106 3HD2 LEU A   6       6.421  10.672   6.911  1.00  6.68           H  
ATOM    107  N   ARG A   7       7.007  15.353   6.276  1.00  5.49           N  
ATOM    108  CA  ARG A   7       7.153  16.763   5.946  1.00  5.49           C  
ATOM    109  C   ARG A   7       8.590  17.245   6.052  1.00  5.49           C  
ATOM    110  O   ARG A   7       9.326  16.876   6.970  1.00  5.49           O  
ATOM    111  CB  ARG A   7       6.262  17.597   6.844  1.00  5.49           C  
ATOM    112  CG  ARG A   7       4.777  17.422   6.583  1.00  5.49           C  
ATOM    113  CD  ARG A   7       3.969  18.254   7.488  1.00  5.49           C  
ATOM    114  NE  ARG A   7       2.538  18.064   7.291  1.00  5.49           N  
ATOM    115  CZ  ARG A   7       1.784  18.744   6.402  1.00  5.49           C  
ATOM    116  NH1 ARG A   7       2.331  19.658   5.631  1.00  5.49           N  
ATOM    117  NH2 ARG A   7       0.490  18.491   6.306  1.00  5.49           N  
ATOM    118  H   ARG A   7       6.376  15.072   7.011  1.00  5.49           H  
ATOM    119  HA  ARG A   7       6.823  16.903   4.916  1.00  5.49           H  
ATOM    120 1HB  ARG A   7       6.442  17.330   7.884  1.00  5.49           H  
ATOM    121 2HB  ARG A   7       6.508  18.653   6.726  1.00  5.49           H  
ATOM    122 1HG  ARG A   7       4.554  17.711   5.557  1.00  5.49           H  
ATOM    123 2HG  ARG A   7       4.502  16.377   6.735  1.00  5.49           H  
ATOM    124 1HD  ARG A   7       4.205  17.961   8.495  1.00  5.49           H  
ATOM    125 2HD  ARG A   7       4.204  19.308   7.345  1.00  5.49           H  
ATOM    126  HE  ARG A   7       2.076  17.371   7.864  1.00  5.49           H  
ATOM    127 1HH1 ARG A   7       3.319  19.853   5.701  1.00  5.49           H  
ATOM    128 2HH1 ARG A   7       1.763  20.164   4.967  1.00  5.49           H  
ATOM    129 1HH2 ARG A   7       0.067  17.789   6.897  1.00  5.49           H  
ATOM    130 2HH2 ARG A   7      -0.075  18.999   5.642  1.00  5.49           H  
ATOM    131  N   ARG A   8       8.983  18.127   5.132  1.00  4.20           N  
ATOM    132  CA  ARG A   8      10.342  18.666   5.124  1.00  4.20           C  
ATOM    133  C   ARG A   8      10.524  19.745   6.180  1.00  4.20           C  
ATOM    134  O   ARG A   8      10.594  20.938   5.886  1.00  4.20           O  
ATOM    135  CB  ARG A   8      10.690  19.230   3.757  1.00  4.20           C  
ATOM    136  CG  ARG A   8      10.754  18.194   2.638  1.00  4.20           C  
ATOM    137  CD  ARG A   8      11.119  18.810   1.331  1.00  4.20           C  
ATOM    138  NE  ARG A   8      11.179  17.824   0.261  1.00  4.20           N  
ATOM    139  CZ  ARG A   8      11.543  18.092  -1.011  1.00  4.20           C  
ATOM    140  NH1 ARG A   8      11.876  19.316  -1.357  1.00  4.20           N  
ATOM    141  NH2 ARG A   8      11.565  17.124  -1.910  1.00  4.20           N  
ATOM    142  H   ARG A   8       8.339  18.406   4.408  1.00  4.20           H  
ATOM    143  HA  ARG A   8      11.034  17.852   5.344  1.00  4.20           H  
ATOM    144 1HB  ARG A   8       9.955  19.982   3.475  1.00  4.20           H  
ATOM    145 2HB  ARG A   8      11.661  19.723   3.809  1.00  4.20           H  
ATOM    146 1HG  ARG A   8      11.503  17.441   2.886  1.00  4.20           H  
ATOM    147 2HG  ARG A   8       9.780  17.712   2.533  1.00  4.20           H  
ATOM    148 1HD  ARG A   8      10.376  19.560   1.062  1.00  4.20           H  
ATOM    149 2HD  ARG A   8      12.098  19.283   1.413  1.00  4.20           H  
ATOM    150  HE  ARG A   8      10.930  16.870   0.488  1.00  4.20           H  
ATOM    151 1HH1 ARG A   8      11.860  20.057  -0.670  1.00  4.20           H  
ATOM    152 2HH1 ARG A   8      12.149  19.516  -2.308  1.00  4.20           H  
ATOM    153 1HH2 ARG A   8      11.311  16.182  -1.646  1.00  4.20           H  
ATOM    154 2HH2 ARG A   8      11.838  17.324  -2.861  1.00  4.20           H  
ATOM    155  N   LEU A   9      10.584  19.287   7.414  1.00  3.02           N  
ATOM    156  CA  LEU A   9      10.699  20.123   8.591  1.00  3.02           C  
ATOM    157  C   LEU A   9      12.160  20.318   8.938  1.00  3.02           C  
ATOM    158  O   LEU A   9      13.003  19.483   8.607  1.00  3.02           O  
ATOM    159  CB  LEU A   9       9.977  19.451   9.766  1.00  3.02           C  
ATOM    160  CG  LEU A   9       8.501  19.150   9.526  1.00  3.02           C  
ATOM    161  CD1 LEU A   9       7.956  18.402  10.698  1.00  3.02           C  
ATOM    162  CD2 LEU A   9       7.738  20.434   9.286  1.00  3.02           C  
ATOM    163  H   LEU A   9      10.492  18.277   7.523  1.00  3.02           H  
ATOM    164  HA  LEU A   9      10.250  21.094   8.385  1.00  3.02           H  
ATOM    165 1HB  LEU A   9      10.480  18.507   9.992  1.00  3.02           H  
ATOM    166 2HB  LEU A   9      10.049  20.095  10.638  1.00  3.02           H  
ATOM    167  HG  LEU A   9       8.410  18.518   8.664  1.00  3.02           H  
ATOM    168 1HD1 LEU A   9       6.924  18.162  10.514  1.00  3.02           H  
ATOM    169 2HD1 LEU A   9       8.528  17.483  10.816  1.00  3.02           H  
ATOM    170 3HD1 LEU A   9       8.040  19.007  11.600  1.00  3.02           H  
ATOM    171 1HD2 LEU A   9       6.688  20.203   9.106  1.00  3.02           H  
ATOM    172 2HD2 LEU A   9       7.824  21.078  10.160  1.00  3.02           H  
ATOM    173 3HD2 LEU A   9       8.153  20.945   8.414  1.00  3.02           H  
ATOM    174  N   THR A  10      12.462  21.403   9.642  1.00  2.11           N  
ATOM    175  CA  THR A  10      13.822  21.618  10.121  1.00  2.11           C  
ATOM    176  C   THR A  10      14.016  20.917  11.465  1.00  2.11           C  
ATOM    177  O   THR A  10      15.131  20.776  11.965  1.00  2.11           O  
ATOM    178  CB  THR A  10      14.125  23.120  10.239  1.00  2.11           C  
ATOM    179  OG1 THR A  10      13.233  23.727  11.188  1.00  2.11           O  
ATOM    180  CG2 THR A  10      13.939  23.787   8.884  1.00  2.11           C  
ATOM    181  H   THR A  10      11.744  22.080   9.853  1.00  2.11           H  
ATOM    182  HA  THR A  10      14.521  21.181   9.406  1.00  2.11           H  
ATOM    183  HB  THR A  10      15.152  23.261  10.573  1.00  2.11           H  
ATOM    184  HG1 THR A  10      13.305  24.685  11.126  1.00  2.11           H  
ATOM    185 1HG2 THR A  10      14.157  24.852   8.968  1.00  2.11           H  
ATOM    186 2HG2 THR A  10      14.618  23.333   8.160  1.00  2.11           H  
ATOM    187 3HG2 THR A  10      12.911  23.652   8.549  1.00  2.11           H  
ATOM    188  N   LYS A  11      12.902  20.492  12.048  1.00  1.48           N  
ATOM    189  CA  LYS A  11      12.893  19.800  13.319  1.00  1.48           C  
ATOM    190  C   LYS A  11      13.258  18.327  13.052  1.00  1.48           C  
ATOM    191  O   LYS A  11      12.779  17.781  12.062  1.00  1.48           O  
ATOM    192  CB  LYS A  11      11.502  19.913  13.938  1.00  1.48           C  
ATOM    193  CG  LYS A  11      11.094  21.334  14.282  1.00  1.48           C  
ATOM    194  CD  LYS A  11       9.728  21.396  14.959  1.00  1.48           C  
ATOM    195  CE  LYS A  11       9.251  22.845  15.081  1.00  1.48           C  
ATOM    196  NZ  LYS A  11      10.137  23.662  15.952  1.00  1.48           N  
ATOM    197  H   LYS A  11      12.032  20.657  11.572  1.00  1.48           H  
ATOM    198  HA  LYS A  11      13.599  20.284  13.979  1.00  1.48           H  
ATOM    199 1HB  LYS A  11      10.755  19.481  13.270  1.00  1.48           H  
ATOM    200 2HB  LYS A  11      11.476  19.373  14.839  1.00  1.48           H  
ATOM    201 1HG  LYS A  11      11.836  21.751  14.968  1.00  1.48           H  
ATOM    202 2HG  LYS A  11      11.079  21.940  13.378  1.00  1.48           H  
ATOM    203 1HD  LYS A  11       9.000  20.819  14.387  1.00  1.48           H  
ATOM    204 2HD  LYS A  11       9.798  20.966  15.965  1.00  1.48           H  
ATOM    205 1HE  LYS A  11       9.228  23.289  14.087  1.00  1.48           H  
ATOM    206 2HE  LYS A  11       8.246  22.856  15.497  1.00  1.48           H  
ATOM    207 1HZ  LYS A  11       9.791  24.604  16.006  1.00  1.48           H  
ATOM    208 2HZ  LYS A  11      10.143  23.251  16.897  1.00  1.48           H  
ATOM    209 3HZ  LYS A  11      11.074  23.668  15.582  1.00  1.48           H  
ATOM    210  N   PRO A  12      14.081  17.662  13.885  1.00  1.09           N  
ATOM    211  CA  PRO A  12      14.414  16.240  13.806  1.00  1.09           C  
ATOM    212  C   PRO A  12      13.197  15.329  13.921  1.00  1.09           C  
ATOM    213  O   PRO A  12      12.216  15.684  14.580  1.00  1.09           O  
ATOM    214  CB  PRO A  12      15.356  16.046  14.998  1.00  1.09           C  
ATOM    215  CG  PRO A  12      15.954  17.410  15.246  1.00  1.09           C  
ATOM    216  CD  PRO A  12      14.853  18.391  14.914  1.00  1.09           C  
ATOM    217  HA  PRO A  12      14.943  16.047  12.859  1.00  1.09           H  
ATOM    218 1HB  PRO A  12      14.788  15.653  15.850  1.00  1.09           H  
ATOM    219 2HB  PRO A  12      16.114  15.289  14.742  1.00  1.09           H  
ATOM    220 1HG  PRO A  12      16.313  17.503  16.277  1.00  1.09           H  
ATOM    221 2HG  PRO A  12      16.832  17.547  14.599  1.00  1.09           H  
ATOM    222 1HD  PRO A  12      14.239  18.612  15.789  1.00  1.09           H  
ATOM    223 2HD  PRO A  12      15.352  19.279  14.499  1.00  1.09           H  
ATOM    224  N   ASN A  13      13.282  14.163  13.283  1.00  0.87           N  
ATOM    225  CA  ASN A  13      12.237  13.130  13.350  1.00  0.87           C  
ATOM    226  C   ASN A  13      12.521  12.094  14.446  1.00  0.87           C  
ATOM    227  O   ASN A  13      13.540  11.383  14.394  1.00  0.87           O  
ATOM    228  CB  ASN A  13      12.071  12.409  12.018  1.00  0.87           C  
ATOM    229  CG  ASN A  13      11.556  13.255  10.910  1.00  0.87           C  
ATOM    230  OD1 ASN A  13      10.560  13.965  11.058  1.00  0.87           O  
ATOM    231  ND2 ASN A  13      12.225  13.198   9.783  1.00  0.87           N  
ATOM    232  H   ASN A  13      14.131  13.984  12.737  1.00  0.87           H  
ATOM    233  HA  ASN A  13      11.289  13.611  13.604  1.00  0.87           H  
ATOM    234 1HB  ASN A  13      13.041  12.016  11.715  1.00  0.87           H  
ATOM    235 2HB  ASN A  13      11.399  11.556  12.149  1.00  0.87           H  
ATOM    236 1HD2 ASN A  13      11.933  13.747   9.001  1.00  0.87           H  
ATOM    237 2HD2 ASN A  13      13.034  12.611   9.708  1.00  0.87           H  
ATOM    238  N   VAL A  14      11.619  12.011  15.422  1.00  0.75           N  
ATOM    239  CA  VAL A  14      11.750  11.058  16.523  1.00  0.75           C  
ATOM    240  C   VAL A  14      10.637  10.037  16.394  1.00  0.75           C  
ATOM    241  O   VAL A  14       9.460  10.400  16.407  1.00  0.75           O  
ATOM    242  CB  VAL A  14      11.636  11.743  17.911  1.00  0.75           C  
ATOM    243  CG1 VAL A  14      11.740  10.694  19.031  1.00  0.75           C  
ATOM    244  CG2 VAL A  14      12.749  12.802  18.076  1.00  0.75           C  
ATOM    245  H   VAL A  14      10.796  12.614  15.378  1.00  0.75           H  
ATOM    246  HA  VAL A  14      12.710  10.549  16.451  1.00  0.75           H  
ATOM    247  HB  VAL A  14      10.660  12.228  17.988  1.00  0.75           H  
ATOM    248 1HG1 VAL A  14      11.647  11.182  19.999  1.00  0.75           H  
ATOM    249 2HG1 VAL A  14      10.943   9.954  18.921  1.00  0.75           H  
ATOM    250 3HG1 VAL A  14      12.706  10.194  18.967  1.00  0.75           H  
ATOM    251 1HG2 VAL A  14      12.650  13.283  19.046  1.00  0.75           H  
ATOM    252 2HG2 VAL A  14      13.712  12.336  18.013  1.00  0.75           H  
ATOM    253 3HG2 VAL A  14      12.664  13.544  17.292  1.00  0.75           H  
ATOM    254  N   VAL A  15      11.010   8.777  16.277  1.00  0.70           N  
ATOM    255  CA  VAL A  15      10.020   7.728  16.121  1.00  0.70           C  
ATOM    256  C   VAL A  15       9.979   6.852  17.350  1.00  0.70           C  
ATOM    257  O   VAL A  15      11.027   6.464  17.864  1.00  0.70           O  
ATOM    258  CB  VAL A  15      10.330   6.860  14.882  1.00  0.70           C  
ATOM    259  CG1 VAL A  15       9.340   5.746  14.770  1.00  0.70           C  
ATOM    260  CG2 VAL A  15      10.298   7.712  13.628  1.00  0.70           C  
ATOM    261  H   VAL A  15      12.008   8.553  16.266  1.00  0.70           H  
ATOM    262  HA  VAL A  15       9.043   8.183  15.987  1.00  0.70           H  
ATOM    263  HB  VAL A  15      11.315   6.440  14.985  1.00  0.70           H  
ATOM    264 1HG1 VAL A  15       9.582   5.140  13.899  1.00  0.70           H  
ATOM    265 2HG1 VAL A  15       9.391   5.137  15.662  1.00  0.70           H  
ATOM    266 3HG1 VAL A  15       8.334   6.157  14.666  1.00  0.70           H  
ATOM    267 1HG2 VAL A  15      10.535   7.090  12.763  1.00  0.70           H  
ATOM    268 2HG2 VAL A  15       9.332   8.138  13.492  1.00  0.70           H  
ATOM    269 3HG2 VAL A  15      11.031   8.513  13.711  1.00  0.70           H  
ATOM    270  N   VAL A  16       8.777   6.596  17.845  1.00  0.70           N  
ATOM    271  CA  VAL A  16       8.579   5.732  18.990  1.00  0.70           C  
ATOM    272  C   VAL A  16       7.917   4.450  18.493  1.00  0.70           C  
ATOM    273  O   VAL A  16       6.862   4.492  17.848  1.00  0.70           O  
ATOM    274  CB  VAL A  16       7.690   6.420  20.043  1.00  0.70           C  
ATOM    275  CG1 VAL A  16       7.490   5.487  21.244  1.00  0.70           C  
ATOM    276  CG2 VAL A  16       8.315   7.757  20.456  1.00  0.70           C  
ATOM    277  H   VAL A  16       7.969   7.015  17.393  1.00  0.70           H  
ATOM    278  HA  VAL A  16       9.542   5.489  19.432  1.00  0.70           H  
ATOM    279  HB  VAL A  16       6.716   6.597  19.615  1.00  0.70           H  
ATOM    280 1HG1 VAL A  16       6.843   5.972  21.970  1.00  0.70           H  
ATOM    281 2HG1 VAL A  16       7.029   4.550  20.917  1.00  0.70           H  
ATOM    282 3HG1 VAL A  16       8.457   5.269  21.706  1.00  0.70           H  
ATOM    283 1HG2 VAL A  16       7.680   8.247  21.189  1.00  0.70           H  
ATOM    284 2HG2 VAL A  16       9.286   7.574  20.885  1.00  0.70           H  
ATOM    285 3HG2 VAL A  16       8.416   8.399  19.577  1.00  0.70           H  
ATOM    286  N   LEU A  17       8.567   3.317  18.735  1.00  0.73           N  
ATOM    287  CA  LEU A  17       8.043   2.054  18.240  1.00  0.73           C  
ATOM    288  C   LEU A  17       7.343   1.271  19.301  1.00  0.73           C  
ATOM    289  O   LEU A  17       7.964   0.701  20.201  1.00  0.73           O  
ATOM    290  CB  LEU A  17       9.137   1.186  17.688  1.00  0.73           C  
ATOM    291  CG  LEU A  17       9.930   1.798  16.631  1.00  0.73           C  
ATOM    292  CD1 LEU A  17      10.935   0.792  16.114  1.00  0.73           C  
ATOM    293  CD2 LEU A  17       9.039   2.312  15.548  1.00  0.73           C  
ATOM    294  H   LEU A  17       9.433   3.349  19.268  1.00  0.73           H  
ATOM    295  HA  LEU A  17       7.325   2.261  17.446  1.00  0.73           H  
ATOM    296 1HB  LEU A  17       9.809   0.933  18.488  1.00  0.73           H  
ATOM    297 2HB  LEU A  17       8.711   0.288  17.340  1.00  0.73           H  
ATOM    298  HG  LEU A  17      10.466   2.628  17.066  1.00  0.73           H  
ATOM    299 1HD1 LEU A  17      11.547   1.236  15.346  1.00  0.73           H  
ATOM    300 2HD1 LEU A  17      11.560   0.467  16.924  1.00  0.73           H  
ATOM    301 3HD1 LEU A  17      10.420  -0.061  15.694  1.00  0.73           H  
ATOM    302 1HD2 LEU A  17       9.638   2.789  14.797  1.00  0.73           H  
ATOM    303 2HD2 LEU A  17       8.488   1.526  15.098  1.00  0.73           H  
ATOM    304 3HD2 LEU A  17       8.344   3.033  15.962  1.00  0.73           H  
ATOM    305  N   GLY A  18       6.043   1.206  19.169  1.00  0.76           N  
ATOM    306  CA  GLY A  18       5.223   0.566  20.150  1.00  0.76           C  
ATOM    307  C   GLY A  18       4.666   1.589  21.107  1.00  0.76           C  
ATOM    308  O   GLY A  18       5.167   2.708  21.224  1.00  0.76           O  
ATOM    309  H   GLY A  18       5.585   1.650  18.379  1.00  0.76           H  
ATOM    310 1HA  GLY A  18       4.408   0.040  19.654  1.00  0.76           H  
ATOM    311 2HA  GLY A  18       5.802  -0.164  20.697  1.00  0.76           H  
ATOM    312  N   THR A  19       3.602   1.182  21.757  1.00  0.79           N  
ATOM    313  CA  THR A  19       2.859   1.961  22.718  1.00  0.79           C  
ATOM    314  C   THR A  19       2.807   1.280  24.061  1.00  0.79           C  
ATOM    315  O   THR A  19       1.768   1.292  24.727  1.00  0.79           O  
ATOM    316  CB  THR A  19       1.459   2.323  22.188  1.00  0.79           C  
ATOM    317  OG1 THR A  19       0.768   1.122  21.724  1.00  0.79           O  
ATOM    318  CG2 THR A  19       1.573   3.373  21.113  1.00  0.79           C  
ATOM    319  H   THR A  19       3.286   0.241  21.579  1.00  0.79           H  
ATOM    320  HA  THR A  19       3.386   2.906  22.866  1.00  0.79           H  
ATOM    321  HB  THR A  19       0.874   2.729  23.005  1.00  0.79           H  
ATOM    322  HG1 THR A  19       1.075   0.871  20.846  1.00  0.79           H  
ATOM    323 1HG2 THR A  19       0.601   3.640  20.743  1.00  0.79           H  
ATOM    324 2HG2 THR A  19       2.057   4.254  21.534  1.00  0.79           H  
ATOM    325 3HG2 THR A  19       2.165   3.013  20.324  1.00  0.79           H  
ATOM    326  N   GLY A  20       3.908   0.637  24.455  1.00  0.80           N  
ATOM    327  CA  GLY A  20       3.916   0.049  25.776  1.00  0.80           C  
ATOM    328  C   GLY A  20       4.005   1.244  26.706  1.00  0.80           C  
ATOM    329  O   GLY A  20       4.031   2.385  26.222  1.00  0.80           O  
ATOM    330  H   GLY A  20       4.748   0.578  23.868  1.00  0.80           H  
ATOM    331 1HA  GLY A  20       3.013  -0.528  25.957  1.00  0.80           H  
ATOM    332 2HA  GLY A  20       4.781  -0.604  25.894  1.00  0.80           H  
ATOM    333  N   TRP A  21       4.082   1.031  28.016  1.00  0.81           N  
ATOM    334  CA  TRP A  21       4.105   2.204  28.882  1.00  0.81           C  
ATOM    335  C   TRP A  21       5.293   3.085  28.595  1.00  0.81           C  
ATOM    336  O   TRP A  21       5.146   4.296  28.452  1.00  0.81           O  
ATOM    337  CB  TRP A  21       4.177   1.818  30.349  1.00  0.81           C  
ATOM    338  CG  TRP A  21       2.938   1.424  30.944  1.00  0.81           C  
ATOM    339  CD1 TRP A  21       1.839   0.932  30.340  1.00  0.81           C  
ATOM    340  CD2 TRP A  21       2.638   1.510  32.337  1.00  0.81           C  
ATOM    341  NE1 TRP A  21       0.880   0.680  31.265  1.00  0.81           N  
ATOM    342  CE2 TRP A  21       1.364   1.029  32.505  1.00  0.81           C  
ATOM    343  CE3 TRP A  21       3.357   1.947  33.439  1.00  0.81           C  
ATOM    344  CZ2 TRP A  21       0.783   0.957  33.739  1.00  0.81           C  
ATOM    345  CZ3 TRP A  21       2.782   1.886  34.689  1.00  0.81           C  
ATOM    346  CH2 TRP A  21       1.521   1.396  34.838  1.00  0.81           C  
ATOM    347  H   TRP A  21       4.080   0.096  28.399  1.00  0.81           H  
ATOM    348  HA  TRP A  21       3.196   2.781  28.708  1.00  0.81           H  
ATOM    349 1HB  TRP A  21       4.871   0.988  30.461  1.00  0.81           H  
ATOM    350 2HB  TRP A  21       4.586   2.641  30.924  1.00  0.81           H  
ATOM    351  HD1 TRP A  21       1.738   0.755  29.271  1.00  0.81           H  
ATOM    352  HE1 TRP A  21      -0.040   0.293  31.040  1.00  0.81           H  
ATOM    353  HE3 TRP A  21       4.356   2.312  33.303  1.00  0.81           H  
ATOM    354  HZ2 TRP A  21      -0.208   0.578  33.872  1.00  0.81           H  
ATOM    355  HZ3 TRP A  21       3.365   2.226  35.543  1.00  0.81           H  
ATOM    356  HH2 TRP A  21       1.084   1.349  35.836  1.00  0.81           H  
ATOM    357  N   ALA A  22       6.457   2.475  28.415  1.00  0.80           N  
ATOM    358  CA  ALA A  22       7.660   3.236  28.144  1.00  0.80           C  
ATOM    359  C   ALA A  22       7.519   4.058  26.875  1.00  0.80           C  
ATOM    360  O   ALA A  22       8.058   5.155  26.767  1.00  0.80           O  
ATOM    361  CB  ALA A  22       8.834   2.308  28.012  1.00  0.80           C  
ATOM    362  H   ALA A  22       6.512   1.473  28.503  1.00  0.80           H  
ATOM    363  HA  ALA A  22       7.825   3.915  28.979  1.00  0.80           H  
ATOM    364 1HB  ALA A  22       9.720   2.896  27.837  1.00  0.80           H  
ATOM    365 2HB  ALA A  22       8.954   1.746  28.919  1.00  0.80           H  
ATOM    366 3HB  ALA A  22       8.679   1.629  27.177  1.00  0.80           H  
ATOM    367  N   GLY A  23       6.810   3.517  25.894  1.00  0.80           N  
ATOM    368  CA  GLY A  23       6.608   4.196  24.626  1.00  0.80           C  
ATOM    369  C   GLY A  23       5.812   5.452  24.841  1.00  0.80           C  
ATOM    370  O   GLY A  23       6.215   6.550  24.441  1.00  0.80           O  
ATOM    371  H   GLY A  23       6.365   2.623  26.042  1.00  0.80           H  
ATOM    372 1HA  GLY A  23       7.571   4.441  24.180  1.00  0.80           H  
ATOM    373 2HA  GLY A  23       6.079   3.535  23.936  1.00  0.80           H  
ATOM    374  N   CYS A  24       4.673   5.281  25.502  1.00  0.80           N  
ATOM    375  CA  CYS A  24       3.765   6.377  25.747  1.00  0.80           C  
ATOM    376  C   CYS A  24       4.391   7.434  26.636  1.00  0.80           C  
ATOM    377  O   CYS A  24       4.281   8.625  26.338  1.00  0.80           O  
ATOM    378  CB  CYS A  24       2.500   5.842  26.389  1.00  0.80           C  
ATOM    379  SG  CYS A  24       1.539   4.824  25.251  1.00  0.80           S  
ATOM    380  H   CYS A  24       4.431   4.340  25.825  1.00  0.80           H  
ATOM    381  HA  CYS A  24       3.508   6.832  24.792  1.00  0.80           H  
ATOM    382 1HB  CYS A  24       2.758   5.233  27.261  1.00  0.80           H  
ATOM    383 2HB  CYS A  24       1.876   6.669  26.731  1.00  0.80           H  
ATOM    384  HG  CYS A  24       2.323   3.732  25.354  1.00  0.80           H  
ATOM    385  N   TYR A  25       5.126   7.011  27.668  1.00  0.81           N  
ATOM    386  CA  TYR A  25       5.729   7.978  28.563  1.00  0.81           C  
ATOM    387  C   TYR A  25       6.914   8.647  27.890  1.00  0.81           C  
ATOM    388  O   TYR A  25       7.143   9.842  28.084  1.00  0.81           O  
ATOM    389  CB  TYR A  25       6.092   7.331  29.909  1.00  0.81           C  
ATOM    390  CG  TYR A  25       4.809   7.017  30.733  1.00  0.81           C  
ATOM    391  CD1 TYR A  25       4.448   5.713  31.037  1.00  0.81           C  
ATOM    392  CD2 TYR A  25       3.977   8.058  31.138  1.00  0.81           C  
ATOM    393  CE1 TYR A  25       3.277   5.443  31.729  1.00  0.81           C  
ATOM    394  CE2 TYR A  25       2.800   7.788  31.838  1.00  0.81           C  
ATOM    395  CZ  TYR A  25       2.452   6.484  32.126  1.00  0.81           C  
ATOM    396  OH  TYR A  25       1.289   6.202  32.809  1.00  0.81           O  
ATOM    397  H   TYR A  25       5.217   6.016  27.857  1.00  0.81           H  
ATOM    398  HA  TYR A  25       4.992   8.752  28.771  1.00  0.81           H  
ATOM    399 1HB  TYR A  25       6.636   6.395  29.738  1.00  0.81           H  
ATOM    400 2HB  TYR A  25       6.734   7.994  30.489  1.00  0.81           H  
ATOM    401  HD1 TYR A  25       5.084   4.904  30.729  1.00  0.81           H  
ATOM    402  HD2 TYR A  25       4.242   9.090  30.899  1.00  0.81           H  
ATOM    403  HE1 TYR A  25       3.005   4.418  31.956  1.00  0.81           H  
ATOM    404  HE2 TYR A  25       2.148   8.607  32.150  1.00  0.81           H  
ATOM    405  HH  TYR A  25       1.041   6.953  33.397  1.00  0.81           H  
ATOM    406  N   ALA A  26       7.657   7.924  27.051  1.00  0.82           N  
ATOM    407  CA  ALA A  26       8.729   8.603  26.358  1.00  0.82           C  
ATOM    408  C   ALA A  26       8.124   9.678  25.493  1.00  0.82           C  
ATOM    409  O   ALA A  26       8.559  10.822  25.530  1.00  0.82           O  
ATOM    410  CB  ALA A  26       9.526   7.651  25.487  1.00  0.82           C  
ATOM    411  H   ALA A  26       7.506   6.931  26.895  1.00  0.82           H  
ATOM    412  HA  ALA A  26       9.381   9.070  27.093  1.00  0.82           H  
ATOM    413 1HB  ALA A  26      10.304   8.211  24.993  1.00  0.82           H  
ATOM    414 2HB  ALA A  26       9.969   6.874  26.106  1.00  0.82           H  
ATOM    415 3HB  ALA A  26       8.869   7.193  24.744  1.00  0.82           H  
ATOM    416  N   ALA A  27       7.051   9.342  24.766  1.00  0.83           N  
ATOM    417  CA  ALA A  27       6.437  10.322  23.892  1.00  0.83           C  
ATOM    418  C   ALA A  27       5.944  11.513  24.694  1.00  0.83           C  
ATOM    419  O   ALA A  27       6.196  12.652  24.318  1.00  0.83           O  
ATOM    420  CB  ALA A  27       5.298   9.691  23.113  1.00  0.83           C  
ATOM    421  H   ALA A  27       6.690   8.387  24.783  1.00  0.83           H  
ATOM    422  HA  ALA A  27       7.194  10.674  23.190  1.00  0.83           H  
ATOM    423 1HB  ALA A  27       4.875  10.424  22.447  1.00  0.83           H  
ATOM    424 2HB  ALA A  27       5.674   8.848  22.536  1.00  0.83           H  
ATOM    425 3HB  ALA A  27       4.535   9.339  23.807  1.00  0.83           H  
ATOM    426  N   HIS A  28       5.357  11.263  25.872  1.00  0.85           N  
ATOM    427  CA  HIS A  28       4.820  12.337  26.707  1.00  0.85           C  
ATOM    428  C   HIS A  28       5.916  13.302  27.117  1.00  0.85           C  
ATOM    429  O   HIS A  28       5.682  14.507  27.240  1.00  0.85           O  
ATOM    430  CB  HIS A  28       4.178  11.798  27.993  1.00  0.85           C  
ATOM    431  CG  HIS A  28       2.899  11.031  27.816  1.00  0.85           C  
ATOM    432  ND1 HIS A  28       2.356  10.253  28.829  1.00  0.85           N  
ATOM    433  CD2 HIS A  28       2.057  10.913  26.766  1.00  0.85           C  
ATOM    434  CE1 HIS A  28       1.248   9.687  28.398  1.00  0.85           C  
ATOM    435  NE2 HIS A  28       1.044  10.074  27.162  1.00  0.85           N  
ATOM    436  H   HIS A  28       5.201  10.297  26.154  1.00  0.85           H  
ATOM    437  HA  HIS A  28       4.069  12.896  26.158  1.00  0.85           H  
ATOM    438 1HB  HIS A  28       4.892  11.151  28.498  1.00  0.85           H  
ATOM    439 2HB  HIS A  28       3.980  12.630  28.664  1.00  0.85           H  
ATOM    440  HD2 HIS A  28       2.162  11.390  25.789  1.00  0.85           H  
ATOM    441  HE1 HIS A  28       0.607   9.016  28.970  1.00  0.85           H  
ATOM    442  HE2 HIS A  28       0.266   9.796  26.587  1.00  0.85           H  
ATOM    443  N   HIS A  29       7.114  12.773  27.338  1.00  0.87           N  
ATOM    444  CA  HIS A  29       8.222  13.597  27.765  1.00  0.87           C  
ATOM    445  C   HIS A  29       9.147  14.079  26.641  1.00  0.87           C  
ATOM    446  O   HIS A  29      10.122  14.772  26.939  1.00  0.87           O  
ATOM    447  CB  HIS A  29       9.011  12.860  28.842  1.00  0.87           C  
ATOM    448  CG  HIS A  29       8.237  12.706  30.120  1.00  0.87           C  
ATOM    449  ND1 HIS A  29       7.964  13.775  30.955  1.00  0.87           N  
ATOM    450  CD2 HIS A  29       7.659  11.623  30.698  1.00  0.87           C  
ATOM    451  CE1 HIS A  29       7.269  13.353  31.992  1.00  0.87           C  
ATOM    452  NE2 HIS A  29       7.080  12.050  31.869  1.00  0.87           N  
ATOM    453  H   HIS A  29       7.246  11.763  27.240  1.00  0.87           H  
ATOM    454  HA  HIS A  29       7.819  14.493  28.232  1.00  0.87           H  
ATOM    455 1HB  HIS A  29       9.240  11.856  28.486  1.00  0.87           H  
ATOM    456 2HB  HIS A  29       9.953  13.372  29.044  1.00  0.87           H  
ATOM    457  HD1 HIS A  29       8.234  14.728  30.806  1.00  0.87           H  
ATOM    458  HD2 HIS A  29       7.600  10.574  30.419  1.00  0.87           H  
ATOM    459  HE1 HIS A  29       6.959  14.049  32.772  1.00  0.87           H  
ATOM    460  N   VAL A  30       8.845  13.765  25.371  1.00  0.90           N  
ATOM    461  CA  VAL A  30       9.649  14.291  24.266  1.00  0.90           C  
ATOM    462  C   VAL A  30       8.936  15.550  23.822  1.00  0.90           C  
ATOM    463  O   VAL A  30       7.734  15.534  23.586  1.00  0.90           O  
ATOM    464  CB  VAL A  30       9.814  13.330  23.057  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      10.556  14.037  21.981  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      10.645  12.124  23.401  1.00  0.90           C  
ATOM    467  H   VAL A  30       8.020  13.200  25.161  1.00  0.90           H  
ATOM    468  HA  VAL A  30      10.642  14.545  24.631  1.00  0.90           H  
ATOM    469  HB  VAL A  30       8.828  13.029  22.700  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      10.672  13.377  21.122  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30       9.995  14.912  21.700  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      11.540  14.335  22.347  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      10.758  11.492  22.523  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      11.612  12.463  23.730  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      10.192  11.573  24.164  1.00  0.90           H  
ATOM    476  N   ASP A  31       9.650  16.655  23.750  1.00  0.92           N  
ATOM    477  CA  ASP A  31       9.008  17.916  23.440  1.00  0.92           C  
ATOM    478  C   ASP A  31       8.733  18.068  21.927  1.00  0.92           C  
ATOM    479  O   ASP A  31       9.668  18.250  21.135  1.00  0.92           O  
ATOM    480  CB  ASP A  31       9.850  19.076  23.994  1.00  0.92           C  
ATOM    481  CG  ASP A  31       9.218  20.471  23.844  1.00  0.92           C  
ATOM    482  OD1 ASP A  31       8.294  20.621  23.065  1.00  0.92           O  
ATOM    483  OD2 ASP A  31       9.660  21.373  24.516  1.00  0.92           O  
ATOM    484  H   ASP A  31      10.644  16.606  23.943  1.00  0.92           H  
ATOM    485  HA  ASP A  31       8.089  17.926  24.008  1.00  0.92           H  
ATOM    486 1HB  ASP A  31      10.045  18.897  25.055  1.00  0.92           H  
ATOM    487 2HB  ASP A  31      10.800  19.074  23.503  1.00  0.92           H  
ATOM    488  N   PRO A  32       7.452  18.083  21.499  1.00  0.95           N  
ATOM    489  CA  PRO A  32       7.016  18.118  20.122  1.00  0.95           C  
ATOM    490  C   PRO A  32       7.375  19.444  19.473  1.00  0.95           C  
ATOM    491  O   PRO A  32       7.292  19.585  18.262  1.00  0.95           O  
ATOM    492  CB  PRO A  32       5.503  17.952  20.229  1.00  0.95           C  
ATOM    493  CG  PRO A  32       5.154  18.509  21.583  1.00  0.95           C  
ATOM    494  CD  PRO A  32       6.315  18.156  22.467  1.00  0.95           C  
ATOM    495  HA  PRO A  32       7.470  17.278  19.576  1.00  0.95           H  
ATOM    496 1HB  PRO A  32       5.008  18.472  19.409  1.00  0.95           H  
ATOM    497 2HB  PRO A  32       5.233  16.895  20.129  1.00  0.95           H  
ATOM    498 1HG  PRO A  32       5.008  19.597  21.508  1.00  0.95           H  
ATOM    499 2HG  PRO A  32       4.205  18.092  21.940  1.00  0.95           H  
ATOM    500 1HD  PRO A  32       6.441  18.985  23.179  1.00  0.95           H  
ATOM    501 2HD  PRO A  32       6.127  17.191  22.956  1.00  0.95           H  
ATOM    502  N   ASN A  33       7.754  20.446  20.276  1.00  0.96           N  
ATOM    503  CA  ASN A  33       8.096  21.743  19.720  1.00  0.96           C  
ATOM    504  C   ASN A  33       9.544  21.734  19.233  1.00  0.96           C  
ATOM    505  O   ASN A  33       9.974  22.641  18.505  1.00  0.96           O  
ATOM    506  CB  ASN A  33       7.906  22.812  20.762  1.00  0.96           C  
ATOM    507  CG  ASN A  33       6.477  22.983  21.158  1.00  0.96           C  
ATOM    508  OD1 ASN A  33       5.632  23.532  20.432  1.00  0.96           O  
ATOM    509  ND2 ASN A  33       6.190  22.479  22.322  1.00  0.96           N  
ATOM    510  H   ASN A  33       7.832  20.333  21.294  1.00  0.96           H  
ATOM    511  HA  ASN A  33       7.451  21.947  18.870  1.00  0.96           H  
ATOM    512 1HB  ASN A  33       8.495  22.570  21.645  1.00  0.96           H  
ATOM    513 2HB  ASN A  33       8.278  23.759  20.378  1.00  0.96           H  
ATOM    514 1HD2 ASN A  33       5.264  22.526  22.688  1.00  0.96           H  
ATOM    515 2HD2 ASN A  33       6.937  22.000  22.837  1.00  0.96           H  
ATOM    516  N   LEU A  34      10.296  20.708  19.642  1.00  0.97           N  
ATOM    517  CA  LEU A  34      11.684  20.548  19.250  1.00  0.97           C  
ATOM    518  C   LEU A  34      11.763  19.572  18.106  1.00  0.97           C  
ATOM    519  O   LEU A  34      12.619  19.697  17.231  1.00  0.97           O  
ATOM    520  CB  LEU A  34      12.521  19.958  20.368  1.00  0.97           C  
ATOM    521  CG  LEU A  34      12.621  20.707  21.649  1.00  0.97           C  
ATOM    522  CD1 LEU A  34      13.428  19.856  22.612  1.00  0.97           C  
ATOM    523  CD2 LEU A  34      13.283  22.048  21.421  1.00  0.97           C  
ATOM    524  H   LEU A  34       9.887  19.993  20.241  1.00  0.97           H  
ATOM    525  HA  LEU A  34      12.089  21.509  18.936  1.00  0.97           H  
ATOM    526 1HB  LEU A  34      12.108  18.983  20.610  1.00  0.97           H  
ATOM    527 2HB  LEU A  34      13.524  19.822  19.994  1.00  0.97           H  
ATOM    528  HG  LEU A  34      11.623  20.855  22.064  1.00  0.97           H  
ATOM    529 1HD1 LEU A  34      13.495  20.358  23.553  1.00  0.97           H  
ATOM    530 2HD1 LEU A  34      12.942  18.893  22.751  1.00  0.97           H  
ATOM    531 3HD1 LEU A  34      14.420  19.698  22.209  1.00  0.97           H  
ATOM    532 1HD2 LEU A  34      13.359  22.581  22.368  1.00  0.97           H  
ATOM    533 2HD2 LEU A  34      14.283  21.895  21.008  1.00  0.97           H  
ATOM    534 3HD2 LEU A  34      12.685  22.634  20.720  1.00  0.97           H  
ATOM    535  N   CYS A  35      10.841  18.608  18.107  1.00  0.97           N  
ATOM    536  CA  CYS A  35      10.887  17.539  17.119  1.00  0.97           C  
ATOM    537  C   CYS A  35       9.540  17.072  16.621  1.00  0.97           C  
ATOM    538  O   CYS A  35       8.506  17.272  17.250  1.00  0.97           O  
ATOM    539  CB  CYS A  35      11.528  16.330  17.729  1.00  0.97           C  
ATOM    540  SG  CYS A  35      10.592  15.673  19.068  1.00  0.97           S  
ATOM    541  H   CYS A  35      10.162  18.577  18.868  1.00  0.97           H  
ATOM    542  HA  CYS A  35      11.491  17.854  16.281  1.00  0.97           H  
ATOM    543 1HB  CYS A  35      11.620  15.559  16.980  1.00  0.97           H  
ATOM    544 2HB  CYS A  35      12.508  16.573  18.063  1.00  0.97           H  
ATOM    545  HG  CYS A  35      10.510  16.806  19.792  1.00  0.97           H  
ATOM    546  N   ASN A  36       9.579  16.366  15.504  1.00  0.95           N  
ATOM    547  CA  ASN A  36       8.397  15.778  14.907  1.00  0.95           C  
ATOM    548  C   ASN A  36       8.264  14.354  15.428  1.00  0.95           C  
ATOM    549  O   ASN A  36       9.036  13.474  15.045  1.00  0.95           O  
ATOM    550  CB  ASN A  36       8.498  15.840  13.393  1.00  0.95           C  
ATOM    551  CG  ASN A  36       7.269  15.375  12.651  1.00  0.95           C  
ATOM    552  OD1 ASN A  36       7.394  14.849  11.532  1.00  0.95           O  
ATOM    553  ND2 ASN A  36       6.111  15.569  13.221  1.00  0.95           N  
ATOM    554  H   ASN A  36      10.484  16.218  15.056  1.00  0.95           H  
ATOM    555  HA  ASN A  36       7.515  16.334  15.230  1.00  0.95           H  
ATOM    556 1HB  ASN A  36       8.719  16.863  13.105  1.00  0.95           H  
ATOM    557 2HB  ASN A  36       9.345  15.233  13.073  1.00  0.95           H  
ATOM    558 1HD2 ASN A  36       5.253  15.273  12.758  1.00  0.95           H  
ATOM    559 2HD2 ASN A  36       6.054  16.021  14.109  1.00  0.95           H  
ATOM    560  N   ILE A  37       7.333  14.142  16.349  1.00  0.93           N  
ATOM    561  CA  ILE A  37       7.177  12.837  16.978  1.00  0.93           C  
ATOM    562  C   ILE A  37       6.226  11.945  16.181  1.00  0.93           C  
ATOM    563  O   ILE A  37       5.135  12.383  15.791  1.00  0.93           O  
ATOM    564  CB  ILE A  37       6.637  12.970  18.414  1.00  0.93           C  
ATOM    565  CG1 ILE A  37       7.591  13.760  19.274  1.00  0.93           C  
ATOM    566  CG2 ILE A  37       6.375  11.570  19.044  1.00  0.93           C  
ATOM    567  CD1 ILE A  37       6.997  14.136  20.623  1.00  0.93           C  
ATOM    568  H   ILE A  37       6.741  14.911  16.633  1.00  0.93           H  
ATOM    569  HA  ILE A  37       8.150  12.356  17.021  1.00  0.93           H  
ATOM    570  HB  ILE A  37       5.748  13.548  18.374  1.00  0.93           H  
ATOM    571 1HG1 ILE A  37       8.505  13.189  19.431  1.00  0.93           H  
ATOM    572 2HG1 ILE A  37       7.840  14.683  18.749  1.00  0.93           H  
ATOM    573 1HG2 ILE A  37       5.979  11.689  20.052  1.00  0.93           H  
ATOM    574 2HG2 ILE A  37       5.654  11.021  18.441  1.00  0.93           H  
ATOM    575 3HG2 ILE A  37       7.310  11.007  19.084  1.00  0.93           H  
ATOM    576 1HD1 ILE A  37       7.712  14.724  21.177  1.00  0.93           H  
ATOM    577 2HD1 ILE A  37       6.098  14.724  20.475  1.00  0.93           H  
ATOM    578 3HD1 ILE A  37       6.750  13.239  21.192  1.00  0.93           H  
ATOM    579  N   HIS A  38       6.666  10.723  15.920  1.00  0.92           N  
ATOM    580  CA  HIS A  38       5.842   9.747  15.231  1.00  0.92           C  
ATOM    581  C   HIS A  38       5.695   8.533  16.118  1.00  0.92           C  
ATOM    582  O   HIS A  38       6.670   8.068  16.710  1.00  0.92           O  
ATOM    583  CB  HIS A  38       6.484   9.309  13.908  1.00  0.92           C  
ATOM    584  CG  HIS A  38       6.662  10.419  12.946  1.00  0.92           C  
ATOM    585  ND1 HIS A  38       5.781  10.661  11.928  1.00  0.92           N  
ATOM    586  CD2 HIS A  38       7.598  11.389  12.873  1.00  0.92           C  
ATOM    587  CE1 HIS A  38       6.161  11.742  11.279  1.00  0.92           C  
ATOM    588  NE2 HIS A  38       7.248  12.196  11.831  1.00  0.92           N  
ATOM    589  H   HIS A  38       7.610  10.475  16.215  1.00  0.92           H  
ATOM    590  HA  HIS A  38       4.852  10.153  15.035  1.00  0.92           H  
ATOM    591 1HB  HIS A  38       7.436   8.888  14.125  1.00  0.92           H  
ATOM    592 2HB  HIS A  38       5.874   8.533  13.444  1.00  0.92           H  
ATOM    593  HD2 HIS A  38       8.451  11.520  13.540  1.00  0.92           H  
ATOM    594  HE1 HIS A  38       5.661  12.206  10.439  1.00  0.92           H  
ATOM    595  HE2 HIS A  38       7.718  13.049  11.534  1.00  0.92           H  
ATOM    596  N   VAL A  39       4.489   8.015  16.197  1.00  0.94           N  
ATOM    597  CA  VAL A  39       4.249   6.814  16.975  1.00  0.94           C  
ATOM    598  C   VAL A  39       3.742   5.712  16.070  1.00  0.94           C  
ATOM    599  O   VAL A  39       2.798   5.911  15.300  1.00  0.94           O  
ATOM    600  CB  VAL A  39       3.258   7.089  18.126  1.00  0.94           C  
ATOM    601  CG1 VAL A  39       2.972   5.785  18.889  1.00  0.94           C  
ATOM    602  CG2 VAL A  39       3.855   8.136  19.080  1.00  0.94           C  
ATOM    603  H   VAL A  39       3.720   8.478  15.706  1.00  0.94           H  
ATOM    604  HA  VAL A  39       5.189   6.483  17.417  1.00  0.94           H  
ATOM    605  HB  VAL A  39       2.327   7.465  17.717  1.00  0.94           H  
ATOM    606 1HG1 VAL A  39       2.267   5.986  19.693  1.00  0.94           H  
ATOM    607 2HG1 VAL A  39       2.548   5.048  18.212  1.00  0.94           H  
ATOM    608 3HG1 VAL A  39       3.906   5.391  19.308  1.00  0.94           H  
ATOM    609 1HG2 VAL A  39       3.153   8.341  19.887  1.00  0.94           H  
ATOM    610 2HG2 VAL A  39       4.781   7.767  19.496  1.00  0.94           H  
ATOM    611 3HG2 VAL A  39       4.051   9.050  18.536  1.00  0.94           H  
ATOM    612  N   ILE A  40       4.409   4.572  16.138  1.00  0.98           N  
ATOM    613  CA  ILE A  40       4.045   3.423  15.329  1.00  0.98           C  
ATOM    614  C   ILE A  40       3.576   2.284  16.225  1.00  0.98           C  
ATOM    615  O   ILE A  40       4.293   1.875  17.138  1.00  0.98           O  
ATOM    616  CB  ILE A  40       5.235   2.964  14.474  1.00  0.98           C  
ATOM    617  CG1 ILE A  40       5.696   4.105  13.535  1.00  0.98           C  
ATOM    618  CG2 ILE A  40       4.836   1.803  13.669  1.00  0.98           C  
ATOM    619  CD1 ILE A  40       6.958   3.799  12.737  1.00  0.98           C  
ATOM    620  H   ILE A  40       5.205   4.509  16.780  1.00  0.98           H  
ATOM    621  HA  ILE A  40       3.222   3.695  14.668  1.00  0.98           H  
ATOM    622  HB  ILE A  40       6.065   2.697  15.119  1.00  0.98           H  
ATOM    623 1HG1 ILE A  40       4.892   4.326  12.851  1.00  0.98           H  
ATOM    624 2HG1 ILE A  40       5.893   4.993  14.139  1.00  0.98           H  
ATOM    625 1HG2 ILE A  40       5.666   1.481  13.071  1.00  0.98           H  
ATOM    626 2HG2 ILE A  40       4.511   0.987  14.311  1.00  0.98           H  
ATOM    627 3HG2 ILE A  40       4.018   2.115  13.032  1.00  0.98           H  
ATOM    628 1HD1 ILE A  40       7.214   4.653  12.115  1.00  0.98           H  
ATOM    629 2HD1 ILE A  40       7.772   3.595  13.408  1.00  0.98           H  
ATOM    630 3HD1 ILE A  40       6.789   2.937  12.109  1.00  0.98           H  
ATOM    631  N   SER A  41       2.372   1.767  15.995  1.00  1.03           N  
ATOM    632  CA  SER A  41       1.888   0.719  16.893  1.00  1.03           C  
ATOM    633  C   SER A  41       0.909  -0.269  16.307  1.00  1.03           C  
ATOM    634  O   SER A  41       0.134   0.037  15.402  1.00  1.03           O  
ATOM    635  CB  SER A  41       1.264   1.327  18.111  1.00  1.03           C  
ATOM    636  OG  SER A  41       0.839   0.328  19.020  1.00  1.03           O  
ATOM    637  H   SER A  41       1.790   2.131  15.235  1.00  1.03           H  
ATOM    638  HA  SER A  41       2.756   0.144  17.217  1.00  1.03           H  
ATOM    639 1HB  SER A  41       1.986   1.954  18.556  1.00  1.03           H  
ATOM    640 2HB  SER A  41       0.415   1.935  17.824  1.00  1.03           H  
ATOM    641  HG  SER A  41       0.498   0.799  19.800  1.00  1.03           H  
ATOM    642  N   THR A  42       0.919  -1.458  16.900  1.00  1.09           N  
ATOM    643  CA  THR A  42       0.045  -2.554  16.517  1.00  1.09           C  
ATOM    644  C   THR A  42      -1.364  -2.405  17.071  1.00  1.09           C  
ATOM    645  O   THR A  42      -2.278  -3.122  16.644  1.00  1.09           O  
ATOM    646  CB  THR A  42       0.612  -3.882  17.007  1.00  1.09           C  
ATOM    647  OG1 THR A  42       0.696  -3.888  18.441  1.00  1.09           O  
ATOM    648  CG2 THR A  42       1.970  -4.106  16.445  1.00  1.09           C  
ATOM    649  H   THR A  42       1.578  -1.604  17.651  1.00  1.09           H  
ATOM    650  HA  THR A  42      -0.017  -2.579  15.428  1.00  1.09           H  
ATOM    651  HB  THR A  42      -0.039  -4.657  16.687  1.00  1.09           H  
ATOM    652  HG1 THR A  42      -0.185  -3.981  18.812  1.00  1.09           H  
ATOM    653 1HG2 THR A  42       2.361  -5.066  16.781  1.00  1.09           H  
ATOM    654 2HG2 THR A  42       1.882  -4.103  15.398  1.00  1.09           H  
ATOM    655 3HG2 THR A  42       2.638  -3.307  16.760  1.00  1.09           H  
ATOM    656  N   ARG A  43      -1.541  -1.448  17.987  1.00  1.12           N  
ATOM    657  CA  ARG A  43      -2.823  -1.181  18.645  1.00  1.12           C  
ATOM    658  C   ARG A  43      -3.132   0.317  18.663  1.00  1.12           C  
ATOM    659  O   ARG A  43      -2.234   1.143  18.541  1.00  1.12           O  
ATOM    660  CB  ARG A  43      -2.808  -1.750  20.055  1.00  1.12           C  
ATOM    661  CG  ARG A  43      -1.767  -1.147  20.976  1.00  1.12           C  
ATOM    662  CD  ARG A  43      -1.770  -1.801  22.324  1.00  1.12           C  
ATOM    663  NE  ARG A  43      -0.808  -1.183  23.248  1.00  1.12           N  
ATOM    664  CZ  ARG A  43      -0.518  -1.679  24.472  1.00  1.12           C  
ATOM    665  NH1 ARG A  43      -1.101  -2.789  24.882  1.00  1.12           N  
ATOM    666  NH2 ARG A  43       0.343  -1.073  25.262  1.00  1.12           N  
ATOM    667  H   ARG A  43      -0.727  -0.895  18.265  1.00  1.12           H  
ATOM    668  HA  ARG A  43      -3.611  -1.685  18.094  1.00  1.12           H  
ATOM    669 1HB  ARG A  43      -3.779  -1.583  20.520  1.00  1.12           H  
ATOM    670 2HB  ARG A  43      -2.644  -2.824  20.016  1.00  1.12           H  
ATOM    671 1HG  ARG A  43      -0.781  -1.292  20.538  1.00  1.12           H  
ATOM    672 2HG  ARG A  43      -1.949  -0.083  21.084  1.00  1.12           H  
ATOM    673 1HD  ARG A  43      -2.765  -1.712  22.762  1.00  1.12           H  
ATOM    674 2HD  ARG A  43      -1.514  -2.853  22.220  1.00  1.12           H  
ATOM    675  HE  ARG A  43      -0.333  -0.317  22.935  1.00  1.12           H  
ATOM    676 1HH1 ARG A  43      -1.759  -3.264  24.278  1.00  1.12           H  
ATOM    677 2HH1 ARG A  43      -0.882  -3.171  25.792  1.00  1.12           H  
ATOM    678 1HH2 ARG A  43       0.805  -0.200  24.964  1.00  1.12           H  
ATOM    679 2HH2 ARG A  43       0.554  -1.460  26.161  1.00  1.12           H  
ATOM    680  N   ASN A  44      -4.411   0.674  18.816  1.00  1.13           N  
ATOM    681  CA  ASN A  44      -4.812   2.087  18.852  1.00  1.13           C  
ATOM    682  C   ASN A  44      -4.987   2.637  20.255  1.00  1.13           C  
ATOM    683  O   ASN A  44      -5.498   3.748  20.420  1.00  1.13           O  
ATOM    684  CB  ASN A  44      -6.097   2.341  18.078  1.00  1.13           C  
ATOM    685  CG  ASN A  44      -5.946   2.230  16.610  1.00  1.13           C  
ATOM    686  OD1 ASN A  44      -6.661   1.476  15.935  1.00  1.13           O  
ATOM    687  ND2 ASN A  44      -5.023   2.966  16.091  1.00  1.13           N  
ATOM    688  H   ASN A  44      -5.121  -0.039  18.917  1.00  1.13           H  
ATOM    689  HA  ASN A  44      -4.023   2.669  18.386  1.00  1.13           H  
ATOM    690 1HB  ASN A  44      -6.860   1.632  18.405  1.00  1.13           H  
ATOM    691 2HB  ASN A  44      -6.463   3.342  18.311  1.00  1.13           H  
ATOM    692 1HD2 ASN A  44      -4.853   2.959  15.112  1.00  1.13           H  
ATOM    693 2HD2 ASN A  44      -4.476   3.549  16.676  1.00  1.13           H  
ATOM    694  N   HIS A  45      -4.572   1.872  21.250  1.00  1.11           N  
ATOM    695  CA  HIS A  45      -4.717   2.252  22.646  1.00  1.11           C  
ATOM    696  C   HIS A  45      -3.554   1.779  23.501  1.00  1.11           C  
ATOM    697  O   HIS A  45      -2.845   0.854  23.129  1.00  1.11           O  
ATOM    698  CB  HIS A  45      -6.015   1.648  23.197  1.00  1.11           C  
ATOM    699  CG  HIS A  45      -6.023   0.139  23.145  1.00  1.11           C  
ATOM    700  ND1 HIS A  45      -6.456  -0.577  22.034  1.00  1.11           N  
ATOM    701  CD2 HIS A  45      -5.618  -0.777  24.044  1.00  1.11           C  
ATOM    702  CE1 HIS A  45      -6.313  -1.872  22.270  1.00  1.11           C  
ATOM    703  NE2 HIS A  45      -5.806  -2.023  23.475  1.00  1.11           N  
ATOM    704  H   HIS A  45      -4.143   0.989  21.030  1.00  1.11           H  
ATOM    705  HA  HIS A  45      -4.759   3.328  22.733  1.00  1.11           H  
ATOM    706 1HB  HIS A  45      -6.142   1.949  24.237  1.00  1.11           H  
ATOM    707 2HB  HIS A  45      -6.867   2.026  22.638  1.00  1.11           H  
ATOM    708  HD2 HIS A  45      -5.210  -0.553  25.020  1.00  1.11           H  
ATOM    709  HE1 HIS A  45      -6.564  -2.679  21.582  1.00  1.11           H  
ATOM    710  HE2 HIS A  45      -5.580  -2.912  23.905  1.00  1.11           H  
ATOM    711  N   MET A  46      -3.380   2.385  24.667  1.00  1.06           N  
ATOM    712  CA  MET A  46      -2.375   1.921  25.618  1.00  1.06           C  
ATOM    713  C   MET A  46      -3.115   1.191  26.723  1.00  1.06           C  
ATOM    714  O   MET A  46      -4.314   1.413  26.892  1.00  1.06           O  
ATOM    715  CB  MET A  46      -1.539   3.075  26.163  1.00  1.06           C  
ATOM    716  CG  MET A  46      -2.270   4.069  27.040  1.00  1.06           C  
ATOM    717  SD  MET A  46      -1.176   5.392  27.671  1.00  1.06           S  
ATOM    718  CE  MET A  46      -0.049   4.467  28.758  1.00  1.06           C  
ATOM    719  H   MET A  46      -3.974   3.175  24.897  1.00  1.06           H  
ATOM    720  HA  MET A  46      -1.711   1.211  25.126  1.00  1.06           H  
ATOM    721 1HB  MET A  46      -0.693   2.681  26.723  1.00  1.06           H  
ATOM    722 2HB  MET A  46      -1.139   3.630  25.325  1.00  1.06           H  
ATOM    723 1HG  MET A  46      -3.059   4.534  26.447  1.00  1.06           H  
ATOM    724 2HG  MET A  46      -2.729   3.557  27.887  1.00  1.06           H  
ATOM    725 1HE  MET A  46       0.673   5.151  29.209  1.00  1.06           H  
ATOM    726 2HE  MET A  46      -0.621   3.970  29.544  1.00  1.06           H  
ATOM    727 3HE  MET A  46       0.486   3.715  28.173  1.00  1.06           H  
ATOM    728  N   VAL A  47      -2.435   0.316  27.466  1.00  1.00           N  
ATOM    729  CA  VAL A  47      -3.105  -0.393  28.561  1.00  1.00           C  
ATOM    730  C   VAL A  47      -2.481  -0.207  29.935  1.00  1.00           C  
ATOM    731  O   VAL A  47      -1.305  -0.518  30.158  1.00  1.00           O  
ATOM    732  CB  VAL A  47      -3.166  -1.909  28.277  1.00  1.00           C  
ATOM    733  CG1 VAL A  47      -3.798  -2.614  29.440  1.00  1.00           C  
ATOM    734  CG2 VAL A  47      -3.979  -2.165  27.026  1.00  1.00           C  
ATOM    735  H   VAL A  47      -1.456   0.158  27.279  1.00  1.00           H  
ATOM    736  HA  VAL A  47      -4.126  -0.033  28.622  1.00  1.00           H  
ATOM    737  HB  VAL A  47      -2.158  -2.304  28.149  1.00  1.00           H  
ATOM    738 1HG1 VAL A  47      -3.840  -3.663  29.231  1.00  1.00           H  
ATOM    739 2HG1 VAL A  47      -3.219  -2.458  30.329  1.00  1.00           H  
ATOM    740 3HG1 VAL A  47      -4.791  -2.227  29.592  1.00  1.00           H  
ATOM    741 1HG2 VAL A  47      -4.024  -3.233  26.832  1.00  1.00           H  
ATOM    742 2HG2 VAL A  47      -4.984  -1.772  27.170  1.00  1.00           H  
ATOM    743 3HG2 VAL A  47      -3.511  -1.669  26.183  1.00  1.00           H  
ATOM    744  N   PHE A  48      -3.292   0.191  30.910  1.00  0.95           N  
ATOM    745  CA  PHE A  48      -2.786   0.356  32.259  1.00  0.95           C  
ATOM    746  C   PHE A  48      -2.710  -1.001  32.966  1.00  0.95           C  
ATOM    747  O   PHE A  48      -3.488  -1.281  33.884  1.00  0.95           O  
ATOM    748  CB  PHE A  48      -3.695   1.227  33.092  1.00  0.95           C  
ATOM    749  CG  PHE A  48      -3.032   1.696  34.258  1.00  0.95           C  
ATOM    750  CD1 PHE A  48      -2.048   2.620  34.182  1.00  0.95           C  
ATOM    751  CD2 PHE A  48      -3.305   1.130  35.436  1.00  0.95           C  
ATOM    752  CE1 PHE A  48      -1.395   3.002  35.293  1.00  0.95           C  
ATOM    753  CE2 PHE A  48      -2.636   1.485  36.554  1.00  0.95           C  
ATOM    754  CZ  PHE A  48      -1.677   2.437  36.485  1.00  0.95           C  
ATOM    755  H   PHE A  48      -4.258   0.452  30.719  1.00  0.95           H  
ATOM    756  HA  PHE A  48      -1.798   0.802  32.211  1.00  0.95           H  
ATOM    757 1HB  PHE A  48      -4.027   2.084  32.510  1.00  0.95           H  
ATOM    758 2HB  PHE A  48      -4.569   0.683  33.398  1.00  0.95           H  
ATOM    759  HD1 PHE A  48      -1.795   3.060  33.218  1.00  0.95           H  
ATOM    760  HD2 PHE A  48      -4.056   0.366  35.457  1.00  0.95           H  
ATOM    761  HE1 PHE A  48      -0.645   3.732  35.213  1.00  0.95           H  
ATOM    762  HE2 PHE A  48      -2.863   1.001  37.484  1.00  0.95           H  
ATOM    763  HZ  PHE A  48      -1.130   2.734  37.360  1.00  0.95           H  
ATOM    764  N   THR A  49      -1.737  -1.805  32.542  1.00  0.89           N  
ATOM    765  CA  THR A  49      -1.504  -3.185  32.969  1.00  0.89           C  
ATOM    766  C   THR A  49      -1.939  -3.585  34.401  1.00  0.89           C  
ATOM    767  O   THR A  49      -2.665  -4.569  34.532  1.00  0.89           O  
ATOM    768  CB  THR A  49      -0.039  -3.613  32.695  1.00  0.89           C  
ATOM    769  OG1 THR A  49       0.218  -3.556  31.288  1.00  0.89           O  
ATOM    770  CG2 THR A  49       0.191  -5.017  33.197  1.00  0.89           C  
ATOM    771  H   THR A  49      -1.163  -1.428  31.790  1.00  0.89           H  
ATOM    772  HA  THR A  49      -2.092  -3.807  32.296  1.00  0.89           H  
ATOM    773  HB  THR A  49       0.651  -2.958  33.174  1.00  0.89           H  
ATOM    774  HG1 THR A  49      -0.123  -2.726  30.926  1.00  0.89           H  
ATOM    775 1HG2 THR A  49       1.219  -5.310  32.989  1.00  0.89           H  
ATOM    776 2HG2 THR A  49       0.014  -5.055  34.271  1.00  0.89           H  
ATOM    777 3HG2 THR A  49      -0.489  -5.700  32.692  1.00  0.89           H  
ATOM    778  N   PRO A  50      -1.536  -2.903  35.504  1.00  0.85           N  
ATOM    779  CA  PRO A  50      -1.858  -3.291  36.872  1.00  0.85           C  
ATOM    780  C   PRO A  50      -3.356  -3.400  37.174  1.00  0.85           C  
ATOM    781  O   PRO A  50      -3.751  -4.051  38.139  1.00  0.85           O  
ATOM    782  CB  PRO A  50      -1.241  -2.160  37.684  1.00  0.85           C  
ATOM    783  CG  PRO A  50      -0.153  -1.599  36.818  1.00  0.85           C  
ATOM    784  CD  PRO A  50      -0.698  -1.680  35.441  1.00  0.85           C  
ATOM    785  HA  PRO A  50      -1.357  -4.243  37.098  1.00  0.85           H  
ATOM    786 1HB  PRO A  50      -2.018  -1.421  37.926  1.00  0.85           H  
ATOM    787 2HB  PRO A  50      -0.866  -2.571  38.621  1.00  0.85           H  
ATOM    788 1HG  PRO A  50       0.073  -0.564  37.123  1.00  0.85           H  
ATOM    789 2HG  PRO A  50       0.771  -2.176  36.941  1.00  0.85           H  
ATOM    790 1HD  PRO A  50      -1.313  -0.814  35.279  1.00  0.85           H  
ATOM    791 2HD  PRO A  50       0.109  -1.735  34.757  1.00  0.85           H  
ATOM    792  N   LEU A  51      -4.202  -2.746  36.388  1.00  0.81           N  
ATOM    793  CA  LEU A  51      -5.630  -2.826  36.636  1.00  0.81           C  
ATOM    794  C   LEU A  51      -6.320  -3.891  35.779  1.00  0.81           C  
ATOM    795  O   LEU A  51      -7.523  -4.125  35.919  1.00  0.81           O  
ATOM    796  CB  LEU A  51      -6.273  -1.458  36.448  1.00  0.81           C  
ATOM    797  CG  LEU A  51      -5.846  -0.366  37.447  1.00  0.81           C  
ATOM    798  CD1 LEU A  51      -6.500   0.983  37.050  1.00  0.81           C  
ATOM    799  CD2 LEU A  51      -6.257  -0.783  38.834  1.00  0.81           C  
ATOM    800  H   LEU A  51      -3.871  -2.211  35.583  1.00  0.81           H  
ATOM    801  HA  LEU A  51      -5.774  -3.103  37.678  1.00  0.81           H  
ATOM    802 1HB  LEU A  51      -6.012  -1.108  35.455  1.00  0.81           H  
ATOM    803 2HB  LEU A  51      -7.349  -1.571  36.505  1.00  0.81           H  
ATOM    804  HG  LEU A  51      -4.781  -0.258  37.434  1.00  0.81           H  
ATOM    805 1HD1 LEU A  51      -6.195   1.757  37.753  1.00  0.81           H  
ATOM    806 2HD1 LEU A  51      -6.189   1.268  36.045  1.00  0.81           H  
ATOM    807 3HD1 LEU A  51      -7.580   0.884  37.070  1.00  0.81           H  
ATOM    808 1HD2 LEU A  51      -5.957  -0.022  39.550  1.00  0.81           H  
ATOM    809 2HD2 LEU A  51      -7.329  -0.909  38.878  1.00  0.81           H  
ATOM    810 3HD2 LEU A  51      -5.769  -1.728  39.079  1.00  0.81           H  
ATOM    811  N   LEU A  52      -5.567  -4.602  34.943  1.00  0.78           N  
ATOM    812  CA  LEU A  52      -6.217  -5.595  34.108  1.00  0.78           C  
ATOM    813  C   LEU A  52      -7.003  -6.659  34.883  1.00  0.78           C  
ATOM    814  O   LEU A  52      -8.154  -6.911  34.521  1.00  0.78           O  
ATOM    815  CB  LEU A  52      -5.213  -6.256  33.167  1.00  0.78           C  
ATOM    816  CG  LEU A  52      -4.759  -5.435  32.072  1.00  0.78           C  
ATOM    817  CD1 LEU A  52      -3.642  -6.153  31.386  1.00  0.78           C  
ATOM    818  CD2 LEU A  52      -5.915  -5.216  31.155  1.00  0.78           C  
ATOM    819  H   LEU A  52      -4.561  -4.445  34.865  1.00  0.78           H  
ATOM    820  HA  LEU A  52      -6.930  -5.064  33.478  1.00  0.78           H  
ATOM    821 1HB  LEU A  52      -4.326  -6.555  33.687  1.00  0.78           H  
ATOM    822 2HB  LEU A  52      -5.662  -7.116  32.734  1.00  0.78           H  
ATOM    823  HG  LEU A  52      -4.391  -4.477  32.441  1.00  0.78           H  
ATOM    824 1HD1 LEU A  52      -3.282  -5.562  30.555  1.00  0.78           H  
ATOM    825 2HD1 LEU A  52      -2.829  -6.314  32.094  1.00  0.78           H  
ATOM    826 3HD1 LEU A  52      -4.003  -7.115  31.026  1.00  0.78           H  
ATOM    827 1HD2 LEU A  52      -5.604  -4.619  30.331  1.00  0.78           H  
ATOM    828 2HD2 LEU A  52      -6.272  -6.177  30.798  1.00  0.78           H  
ATOM    829 3HD2 LEU A  52      -6.712  -4.709  31.690  1.00  0.78           H  
ATOM    830  N   PRO A  53      -6.506  -7.232  35.997  1.00  0.75           N  
ATOM    831  CA  PRO A  53      -7.238  -8.188  36.803  1.00  0.75           C  
ATOM    832  C   PRO A  53      -8.572  -7.638  37.308  1.00  0.75           C  
ATOM    833  O   PRO A  53      -9.531  -8.393  37.518  1.00  0.75           O  
ATOM    834  CB  PRO A  53      -6.275  -8.407  37.965  1.00  0.75           C  
ATOM    835  CG  PRO A  53      -4.908  -8.109  37.429  1.00  0.75           C  
ATOM    836  CD  PRO A  53      -5.119  -6.972  36.499  1.00  0.75           C  
ATOM    837  HA  PRO A  53      -7.397  -9.112  36.239  1.00  0.75           H  
ATOM    838 1HB  PRO A  53      -6.523  -7.725  38.780  1.00  0.75           H  
ATOM    839 2HB  PRO A  53      -6.364  -9.401  38.342  1.00  0.75           H  
ATOM    840 1HG  PRO A  53      -4.228  -7.840  38.261  1.00  0.75           H  
ATOM    841 2HG  PRO A  53      -4.474  -8.992  36.951  1.00  0.75           H  
ATOM    842 1HD  PRO A  53      -5.069  -6.051  37.090  1.00  0.75           H  
ATOM    843 2HD  PRO A  53      -4.365  -7.018  35.740  1.00  0.75           H  
ATOM    844  N   GLN A  54      -8.681  -6.312  37.422  1.00  0.74           N  
ATOM    845  CA  GLN A  54      -9.894  -5.703  37.919  1.00  0.74           C  
ATOM    846  C   GLN A  54     -10.930  -5.718  36.815  1.00  0.74           C  
ATOM    847  O   GLN A  54     -12.139  -5.708  37.071  1.00  0.74           O  
ATOM    848  CB  GLN A  54      -9.644  -4.265  38.326  1.00  0.74           C  
ATOM    849  CG  GLN A  54      -8.627  -4.033  39.403  1.00  0.74           C  
ATOM    850  CD  GLN A  54      -8.984  -4.649  40.710  1.00  0.74           C  
ATOM    851  OE1 GLN A  54     -10.135  -4.598  41.133  1.00  0.74           O  
ATOM    852  NE2 GLN A  54      -7.997  -5.215  41.390  1.00  0.74           N  
ATOM    853  H   GLN A  54      -7.925  -5.686  37.158  1.00  0.74           H  
ATOM    854  HA  GLN A  54     -10.267  -6.276  38.767  1.00  0.74           H  
ATOM    855 1HB  GLN A  54      -9.345  -3.703  37.452  1.00  0.74           H  
ATOM    856 2HB  GLN A  54     -10.566  -3.830  38.669  1.00  0.74           H  
ATOM    857 1HG  GLN A  54      -7.670  -4.442  39.070  1.00  0.74           H  
ATOM    858 2HG  GLN A  54      -8.542  -2.961  39.541  1.00  0.74           H  
ATOM    859 1HE2 GLN A  54      -8.186  -5.626  42.293  1.00  0.74           H  
ATOM    860 2HE2 GLN A  54      -7.066  -5.229  41.016  1.00  0.74           H  
ATOM    861  N   THR A  55     -10.468  -5.744  35.567  1.00  0.74           N  
ATOM    862  CA  THR A  55     -11.421  -5.724  34.481  1.00  0.74           C  
ATOM    863  C   THR A  55     -11.891  -7.141  34.162  1.00  0.74           C  
ATOM    864  O   THR A  55     -13.052  -7.351  33.805  1.00  0.74           O  
ATOM    865  CB  THR A  55     -10.810  -5.097  33.230  1.00  0.74           C  
ATOM    866  OG1 THR A  55      -9.732  -5.908  32.736  1.00  0.74           O  
ATOM    867  CG2 THR A  55     -10.280  -3.778  33.527  1.00  0.74           C  
ATOM    868  H   THR A  55      -9.462  -5.749  35.378  1.00  0.74           H  
ATOM    869  HA  THR A  55     -12.285  -5.135  34.779  1.00  0.74           H  
ATOM    870  HB  THR A  55     -11.561  -4.977  32.508  1.00  0.74           H  
ATOM    871  HG1 THR A  55      -9.185  -6.204  33.480  1.00  0.74           H  
ATOM    872 1HG2 THR A  55      -9.858  -3.354  32.621  1.00  0.74           H  
ATOM    873 2HG2 THR A  55     -11.073  -3.135  33.897  1.00  0.74           H  
ATOM    874 3HG2 THR A  55      -9.505  -3.879  34.283  1.00  0.74           H  
ATOM    875  N   THR A  56     -11.074  -8.147  34.501  1.00  0.76           N  
ATOM    876  CA  THR A  56     -11.457  -9.540  34.215  1.00  0.76           C  
ATOM    877  C   THR A  56     -12.658  -9.985  35.041  1.00  0.76           C  
ATOM    878  O   THR A  56     -13.384 -10.907  34.672  1.00  0.76           O  
ATOM    879  CB  THR A  56     -10.339 -10.537  34.524  1.00  0.76           C  
ATOM    880  OG1 THR A  56      -9.996 -10.508  35.932  1.00  0.76           O  
ATOM    881  CG2 THR A  56      -9.141 -10.256  33.727  1.00  0.76           C  
ATOM    882  H   THR A  56     -10.136  -7.917  34.833  1.00  0.76           H  
ATOM    883  HA  THR A  56     -11.716  -9.616  33.158  1.00  0.76           H  
ATOM    884  HB  THR A  56     -10.694 -11.528  34.270  1.00  0.76           H  
ATOM    885  HG1 THR A  56      -9.893  -9.599  36.290  1.00  0.76           H  
ATOM    886 1HG2 THR A  56      -8.381 -10.998  33.956  1.00  0.76           H  
ATOM    887 2HG2 THR A  56      -9.403 -10.310  32.684  1.00  0.76           H  
ATOM    888 3HG2 THR A  56      -8.770  -9.268  33.964  1.00  0.76           H  
ATOM    889  N   THR A  57     -12.866  -9.302  36.156  1.00  0.78           N  
ATOM    890  CA  THR A  57     -13.959  -9.576  37.064  1.00  0.78           C  
ATOM    891  C   THR A  57     -15.081  -8.565  36.933  1.00  0.78           C  
ATOM    892  O   THR A  57     -16.096  -8.665  37.619  1.00  0.78           O  
ATOM    893  CB  THR A  57     -13.462  -9.611  38.506  1.00  0.78           C  
ATOM    894  OG1 THR A  57     -12.836  -8.347  38.847  1.00  0.78           O  
ATOM    895  CG2 THR A  57     -12.489 -10.754  38.668  1.00  0.78           C  
ATOM    896  H   THR A  57     -12.210  -8.567  36.385  1.00  0.78           H  
ATOM    897  HA  THR A  57     -14.364 -10.560  36.824  1.00  0.78           H  
ATOM    898  HB  THR A  57     -14.309  -9.761  39.165  1.00  0.78           H  
ATOM    899  HG1 THR A  57     -11.980  -8.288  38.389  1.00  0.78           H  
ATOM    900 1HG2 THR A  57     -12.165 -10.785  39.672  1.00  0.78           H  
ATOM    901 2HG2 THR A  57     -12.984 -11.692  38.417  1.00  0.78           H  
ATOM    902 3HG2 THR A  57     -11.632 -10.611  38.012  1.00  0.78           H  
ATOM    903  N   GLY A  58     -14.904  -7.577  36.065  1.00  0.81           N  
ATOM    904  CA  GLY A  58     -15.897  -6.534  35.900  1.00  0.81           C  
ATOM    905  C   GLY A  58     -15.871  -5.478  37.011  1.00  0.81           C  
ATOM    906  O   GLY A  58     -16.875  -4.791  37.216  1.00  0.81           O  
ATOM    907  H   GLY A  58     -14.082  -7.551  35.469  1.00  0.81           H  
ATOM    908 1HA  GLY A  58     -15.724  -6.043  34.940  1.00  0.81           H  
ATOM    909 2HA  GLY A  58     -16.886  -6.986  35.843  1.00  0.81           H  
ATOM    910  N   THR A  59     -14.779  -5.404  37.796  1.00  0.87           N  
ATOM    911  CA  THR A  59     -14.705  -4.423  38.877  1.00  0.87           C  
ATOM    912  C   THR A  59     -14.553  -3.058  38.223  1.00  0.87           C  
ATOM    913  O   THR A  59     -15.234  -2.092  38.571  1.00  0.87           O  
ATOM    914  CB  THR A  59     -13.522  -4.687  39.841  1.00  0.87           C  
ATOM    915  OG1 THR A  59     -13.640  -5.994  40.454  1.00  0.87           O  
ATOM    916  CG2 THR A  59     -13.470  -3.600  40.924  1.00  0.87           C  
ATOM    917  H   THR A  59     -13.961  -5.974  37.599  1.00  0.87           H  
ATOM    918  HA  THR A  59     -15.632  -4.431  39.441  1.00  0.87           H  
ATOM    919  HB  THR A  59     -12.601  -4.653  39.291  1.00  0.87           H  
ATOM    920  HG1 THR A  59     -13.388  -6.707  39.809  1.00  0.87           H  
ATOM    921 1HG2 THR A  59     -12.621  -3.784  41.584  1.00  0.87           H  
ATOM    922 2HG2 THR A  59     -13.354  -2.621  40.451  1.00  0.87           H  
ATOM    923 3HG2 THR A  59     -14.390  -3.614  41.503  1.00  0.87           H  
ATOM    924  N   LEU A  60     -13.657  -3.005  37.247  1.00  0.92           N  
ATOM    925  CA  LEU A  60     -13.439  -1.799  36.463  1.00  0.92           C  
ATOM    926  C   LEU A  60     -13.806  -2.026  35.005  1.00  0.92           C  
ATOM    927  O   LEU A  60     -13.581  -3.101  34.461  1.00  0.92           O  
ATOM    928  CB  LEU A  60     -11.991  -1.322  36.570  1.00  0.92           C  
ATOM    929  CG  LEU A  60     -11.529  -0.920  37.966  1.00  0.92           C  
ATOM    930  CD1 LEU A  60     -10.070  -0.574  37.914  1.00  0.92           C  
ATOM    931  CD2 LEU A  60     -12.353   0.268  38.429  1.00  0.92           C  
ATOM    932  H   LEU A  60     -13.127  -3.853  37.051  1.00  0.92           H  
ATOM    933  HA  LEU A  60     -14.084  -1.015  36.850  1.00  0.92           H  
ATOM    934 1HB  LEU A  60     -11.338  -2.125  36.225  1.00  0.92           H  
ATOM    935 2HB  LEU A  60     -11.857  -0.464  35.906  1.00  0.92           H  
ATOM    936  HG  LEU A  60     -11.662  -1.746  38.660  1.00  0.92           H  
ATOM    937 1HD1 LEU A  60      -9.729  -0.282  38.906  1.00  0.92           H  
ATOM    938 2HD1 LEU A  60      -9.504  -1.424  37.574  1.00  0.92           H  
ATOM    939 3HD1 LEU A  60      -9.924   0.251  37.220  1.00  0.92           H  
ATOM    940 1HD2 LEU A  60     -12.042   0.585  39.407  1.00  0.92           H  
ATOM    941 2HD2 LEU A  60     -12.218   1.092  37.733  1.00  0.92           H  
ATOM    942 3HD2 LEU A  60     -13.404  -0.012  38.461  1.00  0.92           H  
ATOM    943  N   GLU A  61     -14.352  -1.008  34.362  1.00  0.99           N  
ATOM    944  CA  GLU A  61     -14.628  -1.092  32.937  1.00  0.99           C  
ATOM    945  C   GLU A  61     -13.296  -1.042  32.212  1.00  0.99           C  
ATOM    946  O   GLU A  61     -12.385  -0.304  32.599  1.00  0.99           O  
ATOM    947  CB  GLU A  61     -15.577   0.006  32.440  1.00  0.99           C  
ATOM    948  CG  GLU A  61     -16.084  -0.218  30.991  1.00  0.99           C  
ATOM    949  CD  GLU A  61     -17.114   0.782  30.526  1.00  0.99           C  
ATOM    950  OE1 GLU A  61     -17.429   1.679  31.262  1.00  0.99           O  
ATOM    951  OE2 GLU A  61     -17.578   0.644  29.412  1.00  0.99           O  
ATOM    952  H   GLU A  61     -14.556  -0.156  34.860  1.00  0.99           H  
ATOM    953  HA  GLU A  61     -15.092  -2.057  32.724  1.00  0.99           H  
ATOM    954 1HB  GLU A  61     -16.441   0.079  33.103  1.00  0.99           H  
ATOM    955 2HB  GLU A  61     -15.061   0.964  32.458  1.00  0.99           H  
ATOM    956 1HG  GLU A  61     -15.258  -0.169  30.312  1.00  0.99           H  
ATOM    957 2HG  GLU A  61     -16.508  -1.220  30.925  1.00  0.99           H  
ATOM    958  N   PHE A  62     -13.196  -1.767  31.117  1.00  1.05           N  
ATOM    959  CA  PHE A  62     -11.966  -1.842  30.343  1.00  1.05           C  
ATOM    960  C   PHE A  62     -11.569  -0.461  29.823  1.00  1.05           C  
ATOM    961  O   PHE A  62     -10.384  -0.149  29.698  1.00  1.05           O  
ATOM    962  CB  PHE A  62     -12.225  -2.788  29.186  1.00  1.05           C  
ATOM    963  CG  PHE A  62     -12.496  -4.168  29.687  1.00  1.05           C  
ATOM    964  CD1 PHE A  62     -13.798  -4.511  30.055  1.00  1.05           C  
ATOM    965  CD2 PHE A  62     -11.511  -5.117  29.818  1.00  1.05           C  
ATOM    966  CE1 PHE A  62     -14.092  -5.761  30.550  1.00  1.05           C  
ATOM    967  CE2 PHE A  62     -11.831  -6.374  30.310  1.00  1.05           C  
ATOM    968  CZ  PHE A  62     -13.113  -6.690  30.678  1.00  1.05           C  
ATOM    969  H   PHE A  62     -13.991  -2.325  30.839  1.00  1.05           H  
ATOM    970  HA  PHE A  62     -11.169  -2.230  30.975  1.00  1.05           H  
ATOM    971 1HB  PHE A  62     -13.078  -2.449  28.604  1.00  1.05           H  
ATOM    972 2HB  PHE A  62     -11.352  -2.822  28.539  1.00  1.05           H  
ATOM    973  HD1 PHE A  62     -14.591  -3.766  29.963  1.00  1.05           H  
ATOM    974  HD2 PHE A  62     -10.487  -4.883  29.548  1.00  1.05           H  
ATOM    975  HE1 PHE A  62     -15.099  -6.004  30.849  1.00  1.05           H  
ATOM    976  HE2 PHE A  62     -11.076  -7.101  30.428  1.00  1.05           H  
ATOM    977  HZ  PHE A  62     -13.340  -7.679  31.079  1.00  1.05           H  
ATOM    978  N   ARG A  63     -12.565   0.389  29.583  1.00  1.10           N  
ATOM    979  CA  ARG A  63     -12.387   1.751  29.085  1.00  1.10           C  
ATOM    980  C   ARG A  63     -11.630   2.642  30.078  1.00  1.10           C  
ATOM    981  O   ARG A  63     -11.150   3.711  29.711  1.00  1.10           O  
ATOM    982  CB  ARG A  63     -13.736   2.397  28.819  1.00  1.10           C  
ATOM    983  CG  ARG A  63     -14.536   1.797  27.679  1.00  1.10           C  
ATOM    984  CD  ARG A  63     -15.809   2.534  27.474  1.00  1.10           C  
ATOM    985  NE  ARG A  63     -16.687   1.868  26.525  1.00  1.10           N  
ATOM    986  CZ  ARG A  63     -16.650   2.010  25.183  1.00  1.10           C  
ATOM    987  NH1 ARG A  63     -15.767   2.807  24.623  1.00  1.10           N  
ATOM    988  NH2 ARG A  63     -17.513   1.350  24.429  1.00  1.10           N  
ATOM    989  H   ARG A  63     -13.507   0.064  29.743  1.00  1.10           H  
ATOM    990  HA  ARG A  63     -11.822   1.709  28.156  1.00  1.10           H  
ATOM    991 1HB  ARG A  63     -14.352   2.328  29.719  1.00  1.10           H  
ATOM    992 2HB  ARG A  63     -13.595   3.456  28.605  1.00  1.10           H  
ATOM    993 1HG  ARG A  63     -13.954   1.834  26.758  1.00  1.10           H  
ATOM    994 2HG  ARG A  63     -14.780   0.760  27.918  1.00  1.10           H  
ATOM    995 1HD  ARG A  63     -16.336   2.627  28.421  1.00  1.10           H  
ATOM    996 2HD  ARG A  63     -15.588   3.527  27.091  1.00  1.10           H  
ATOM    997  HE  ARG A  63     -17.388   1.242  26.921  1.00  1.10           H  
ATOM    998 1HH1 ARG A  63     -15.109   3.317  25.199  1.00  1.10           H  
ATOM    999 2HH1 ARG A  63     -15.747   2.913  23.620  1.00  1.10           H  
ATOM   1000 1HH2 ARG A  63     -18.194   0.740  24.863  1.00  1.10           H  
ATOM   1001 2HH2 ARG A  63     -17.498   1.465  23.427  1.00  1.10           H  
ATOM   1002  N   SER A  64     -11.598   2.247  31.357  1.00  1.13           N  
ATOM   1003  CA  SER A  64     -10.913   3.013  32.391  1.00  1.13           C  
ATOM   1004  C   SER A  64      -9.499   2.491  32.644  1.00  1.13           C  
ATOM   1005  O   SER A  64      -8.757   3.022  33.473  1.00  1.13           O  
ATOM   1006  CB  SER A  64     -11.756   3.034  33.645  1.00  1.13           C  
ATOM   1007  OG  SER A  64     -11.930   1.790  34.269  1.00  1.13           O  
ATOM   1008  H   SER A  64     -12.013   1.359  31.629  1.00  1.13           H  
ATOM   1009  HA  SER A  64     -10.823   4.044  32.044  1.00  1.13           H  
ATOM   1010 1HB  SER A  64     -11.363   3.749  34.343  1.00  1.13           H  
ATOM   1011 2HB  SER A  64     -12.724   3.380  33.348  1.00  1.13           H  
ATOM   1012  HG  SER A  64     -11.951   1.117  33.547  1.00  1.13           H  
ATOM   1013  N   VAL A  65      -9.138   1.434  31.925  1.00  1.16           N  
ATOM   1014  CA  VAL A  65      -7.839   0.803  32.021  1.00  1.16           C  
ATOM   1015  C   VAL A  65      -7.068   1.073  30.745  1.00  1.16           C  
ATOM   1016  O   VAL A  65      -5.891   1.435  30.790  1.00  1.16           O  
ATOM   1017  CB  VAL A  65      -7.996  -0.682  32.342  1.00  1.16           C  
ATOM   1018  CG1 VAL A  65      -6.642  -1.407  32.325  1.00  1.16           C  
ATOM   1019  CG2 VAL A  65      -8.611  -0.748  33.745  1.00  1.16           C  
ATOM   1020  H   VAL A  65      -9.783   1.048  31.246  1.00  1.16           H  
ATOM   1021  HA  VAL A  65      -7.292   1.255  32.849  1.00  1.16           H  
ATOM   1022  HB  VAL A  65      -8.643  -1.168  31.607  1.00  1.16           H  
ATOM   1023 1HG1 VAL A  65      -6.786  -2.453  32.582  1.00  1.16           H  
ATOM   1024 2HG1 VAL A  65      -6.204  -1.334  31.334  1.00  1.16           H  
ATOM   1025 3HG1 VAL A  65      -5.985  -0.962  33.045  1.00  1.16           H  
ATOM   1026 1HG2 VAL A  65      -8.722  -1.752  34.055  1.00  1.16           H  
ATOM   1027 2HG2 VAL A  65      -7.953  -0.241  34.437  1.00  1.16           H  
ATOM   1028 3HG2 VAL A  65      -9.584  -0.255  33.749  1.00  1.16           H  
ATOM   1029  N   CYS A  66      -7.719   0.892  29.606  1.00  1.18           N  
ATOM   1030  CA  CYS A  66      -7.056   1.228  28.365  1.00  1.18           C  
ATOM   1031  C   CYS A  66      -7.340   2.673  28.005  1.00  1.18           C  
ATOM   1032  O   CYS A  66      -8.326   3.246  28.461  1.00  1.18           O  
ATOM   1033  CB  CYS A  66      -7.509   0.326  27.235  1.00  1.18           C  
ATOM   1034  SG  CYS A  66      -9.263   0.436  26.827  1.00  1.18           S  
ATOM   1035  H   CYS A  66      -8.678   0.558  29.605  1.00  1.18           H  
ATOM   1036  HA  CYS A  66      -5.996   1.110  28.504  1.00  1.18           H  
ATOM   1037 1HB  CYS A  66      -6.951   0.591  26.345  1.00  1.18           H  
ATOM   1038 2HB  CYS A  66      -7.259  -0.682  27.466  1.00  1.18           H  
ATOM   1039  HG  CYS A  66      -9.709   0.191  28.085  1.00  1.18           H  
ATOM   1040  N   GLU A  67      -6.515   3.246  27.147  1.00  1.22           N  
ATOM   1041  CA  GLU A  67      -6.779   4.601  26.694  1.00  1.22           C  
ATOM   1042  C   GLU A  67      -6.369   4.762  25.235  1.00  1.22           C  
ATOM   1043  O   GLU A  67      -5.251   4.408  24.878  1.00  1.22           O  
ATOM   1044  CB  GLU A  67      -6.010   5.589  27.572  1.00  1.22           C  
ATOM   1045  CG  GLU A  67      -6.248   7.028  27.273  1.00  1.22           C  
ATOM   1046  CD  GLU A  67      -5.516   7.895  28.220  1.00  1.22           C  
ATOM   1047  OE1 GLU A  67      -4.817   7.364  29.058  1.00  1.22           O  
ATOM   1048  OE2 GLU A  67      -5.683   9.088  28.158  1.00  1.22           O  
ATOM   1049  H   GLU A  67      -5.699   2.719  26.838  1.00  1.22           H  
ATOM   1050  HA  GLU A  67      -7.832   4.798  26.834  1.00  1.22           H  
ATOM   1051 1HB  GLU A  67      -6.279   5.422  28.615  1.00  1.22           H  
ATOM   1052 2HB  GLU A  67      -4.948   5.406  27.481  1.00  1.22           H  
ATOM   1053 1HG  GLU A  67      -5.908   7.240  26.259  1.00  1.22           H  
ATOM   1054 2HG  GLU A  67      -7.314   7.242  27.328  1.00  1.22           H  
ATOM   1055  N   PRO A  68      -7.211   5.295  24.346  1.00  1.28           N  
ATOM   1056  CA  PRO A  68      -6.858   5.509  22.962  1.00  1.28           C  
ATOM   1057  C   PRO A  68      -5.614   6.372  22.848  1.00  1.28           C  
ATOM   1058  O   PRO A  68      -5.489   7.398  23.526  1.00  1.28           O  
ATOM   1059  CB  PRO A  68      -8.095   6.218  22.405  1.00  1.28           C  
ATOM   1060  CG  PRO A  68      -9.230   5.753  23.296  1.00  1.28           C  
ATOM   1061  CD  PRO A  68      -8.612   5.627  24.680  1.00  1.28           C  
ATOM   1062  HA  PRO A  68      -6.717   4.544  22.463  1.00  1.28           H  
ATOM   1063 1HB  PRO A  68      -7.946   7.301  22.421  1.00  1.28           H  
ATOM   1064 2HB  PRO A  68      -8.237   5.933  21.349  1.00  1.28           H  
ATOM   1065 1HG  PRO A  68     -10.057   6.480  23.264  1.00  1.28           H  
ATOM   1066 2HG  PRO A  68      -9.634   4.798  22.925  1.00  1.28           H  
ATOM   1067 1HD  PRO A  68      -8.671   6.572  25.242  1.00  1.28           H  
ATOM   1068 2HD  PRO A  68      -9.125   4.791  25.182  1.00  1.28           H  
ATOM   1069  N   ILE A  69      -4.749   6.028  21.916  1.00  1.37           N  
ATOM   1070  CA  ILE A  69      -3.529   6.795  21.711  1.00  1.37           C  
ATOM   1071  C   ILE A  69      -3.910   8.194  21.296  1.00  1.37           C  
ATOM   1072  O   ILE A  69      -3.285   9.172  21.697  1.00  1.37           O  
ATOM   1073  CB  ILE A  69      -2.596   6.169  20.689  1.00  1.37           C  
ATOM   1074  CG1 ILE A  69      -2.138   4.822  21.210  1.00  1.37           C  
ATOM   1075  CG2 ILE A  69      -1.406   7.100  20.414  1.00  1.37           C  
ATOM   1076  CD1 ILE A  69      -1.411   4.867  22.526  1.00  1.37           C  
ATOM   1077  H   ILE A  69      -4.929   5.189  21.370  1.00  1.37           H  
ATOM   1078  HA  ILE A  69      -2.990   6.836  22.651  1.00  1.37           H  
ATOM   1079  HB  ILE A  69      -3.149   5.997  19.791  1.00  1.37           H  
ATOM   1080 1HG1 ILE A  69      -2.994   4.211  21.338  1.00  1.37           H  
ATOM   1081 2HG1 ILE A  69      -1.503   4.361  20.474  1.00  1.37           H  
ATOM   1082 1HG2 ILE A  69      -0.747   6.648  19.678  1.00  1.37           H  
ATOM   1083 2HG2 ILE A  69      -1.774   8.052  20.032  1.00  1.37           H  
ATOM   1084 3HG2 ILE A  69      -0.852   7.269  21.336  1.00  1.37           H  
ATOM   1085 1HD1 ILE A  69      -1.148   3.856  22.819  1.00  1.37           H  
ATOM   1086 2HD1 ILE A  69      -0.507   5.466  22.432  1.00  1.37           H  
ATOM   1087 3HD1 ILE A  69      -2.060   5.301  23.289  1.00  1.37           H  
ATOM   1088  N   THR A  70      -4.967   8.292  20.512  1.00  1.49           N  
ATOM   1089  CA  THR A  70      -5.443   9.568  20.033  1.00  1.49           C  
ATOM   1090  C   THR A  70      -6.058  10.433  21.156  1.00  1.49           C  
ATOM   1091  O   THR A  70      -6.373  11.599  20.929  1.00  1.49           O  
ATOM   1092  CB  THR A  70      -6.412   9.364  18.857  1.00  1.49           C  
ATOM   1093  OG1 THR A  70      -7.532   8.571  19.266  1.00  1.49           O  
ATOM   1094  CG2 THR A  70      -5.660   8.653  17.730  1.00  1.49           C  
ATOM   1095  H   THR A  70      -5.445   7.448  20.235  1.00  1.49           H  
ATOM   1096  HA  THR A  70      -4.592  10.100  19.625  1.00  1.49           H  
ATOM   1097  HB  THR A  70      -6.768  10.333  18.506  1.00  1.49           H  
ATOM   1098  HG1 THR A  70      -7.884   8.924  20.091  1.00  1.49           H  
ATOM   1099 1HG2 THR A  70      -6.319   8.513  16.888  1.00  1.49           H  
ATOM   1100 2HG2 THR A  70      -4.807   9.261  17.423  1.00  1.49           H  
ATOM   1101 3HG2 THR A  70      -5.305   7.682  18.081  1.00  1.49           H  
ATOM   1102  N   ASN A  71      -6.234   9.873  22.373  1.00  1.64           N  
ATOM   1103  CA  ASN A  71      -6.695  10.656  23.518  1.00  1.64           C  
ATOM   1104  C   ASN A  71      -5.476  11.333  24.154  1.00  1.64           C  
ATOM   1105  O   ASN A  71      -5.570  12.455  24.657  1.00  1.64           O  
ATOM   1106  CB  ASN A  71      -7.411   9.809  24.555  1.00  1.64           C  
ATOM   1107  CG  ASN A  71      -8.176  10.646  25.557  1.00  1.64           C  
ATOM   1108  OD1 ASN A  71      -9.106  11.371  25.167  1.00  1.64           O  
ATOM   1109  ND2 ASN A  71      -7.827  10.580  26.814  1.00  1.64           N  
ATOM   1110  H   ASN A  71      -5.987   8.905  22.542  1.00  1.64           H  
ATOM   1111  HA  ASN A  71      -7.368  11.440  23.170  1.00  1.64           H  
ATOM   1112 1HB  ASN A  71      -8.095   9.123  24.063  1.00  1.64           H  
ATOM   1113 2HB  ASN A  71      -6.676   9.207  25.090  1.00  1.64           H  
ATOM   1114 1HD2 ASN A  71      -8.313  11.130  27.485  1.00  1.64           H  
ATOM   1115 2HD2 ASN A  71      -7.061   9.977  27.116  1.00  1.64           H  
ATOM   1116  N   ILE A  72      -4.316  10.650  24.103  1.00  1.83           N  
ATOM   1117  CA  ILE A  72      -3.083  11.216  24.674  1.00  1.83           C  
ATOM   1118  C   ILE A  72      -2.302  12.024  23.623  1.00  1.83           C  
ATOM   1119  O   ILE A  72      -1.556  12.949  23.953  1.00  1.83           O  
ATOM   1120  CB  ILE A  72      -2.177  10.115  25.305  1.00  1.83           C  
ATOM   1121  CG1 ILE A  72      -1.675   9.118  24.246  1.00  1.83           C  
ATOM   1122  CG2 ILE A  72      -2.954   9.355  26.370  1.00  1.83           C  
ATOM   1123  CD1 ILE A  72      -0.620   8.110  24.708  1.00  1.83           C  
ATOM   1124  H   ILE A  72      -4.326   9.709  23.699  1.00  1.83           H  
ATOM   1125  HA  ILE A  72      -3.362  11.900  25.474  1.00  1.83           H  
ATOM   1126  HB  ILE A  72      -1.317  10.589  25.749  1.00  1.83           H  
ATOM   1127 1HG1 ILE A  72      -2.531   8.565  23.929  1.00  1.83           H  
ATOM   1128 2HG1 ILE A  72      -1.271   9.659  23.398  1.00  1.83           H  
ATOM   1129 1HG2 ILE A  72      -2.320   8.594  26.824  1.00  1.83           H  
ATOM   1130 2HG2 ILE A  72      -3.302  10.043  27.143  1.00  1.83           H  
ATOM   1131 3HG2 ILE A  72      -3.820   8.870  25.906  1.00  1.83           H  
ATOM   1132 1HD1 ILE A  72      -0.377   7.444  23.887  1.00  1.83           H  
ATOM   1133 2HD1 ILE A  72       0.276   8.622  25.017  1.00  1.83           H  
ATOM   1134 3HD1 ILE A  72      -1.014   7.530  25.535  1.00  1.83           H  
ATOM   1135  N   GLN A  73      -2.573  11.754  22.346  1.00  2.06           N  
ATOM   1136  CA  GLN A  73      -1.942  12.448  21.229  1.00  2.06           C  
ATOM   1137  C   GLN A  73      -1.996  13.985  21.249  1.00  2.06           C  
ATOM   1138  O   GLN A  73      -1.010  14.589  20.856  1.00  2.06           O  
ATOM   1139  CB  GLN A  73      -2.467  11.937  19.892  1.00  2.06           C  
ATOM   1140  CG  GLN A  73      -1.846  12.601  18.715  1.00  2.06           C  
ATOM   1141  CD  GLN A  73      -2.311  12.032  17.378  1.00  2.06           C  
ATOM   1142  OE1 GLN A  73      -2.568  10.834  17.221  1.00  2.06           O  
ATOM   1143  NE2 GLN A  73      -2.417  12.906  16.385  1.00  2.06           N  
ATOM   1144  H   GLN A  73      -3.184  10.968  22.141  1.00  2.06           H  
ATOM   1145  HA  GLN A  73      -0.886  12.179  21.256  1.00  2.06           H  
ATOM   1146 1HB  GLN A  73      -2.278  10.864  19.817  1.00  2.06           H  
ATOM   1147 2HB  GLN A  73      -3.531  12.091  19.823  1.00  2.06           H  
ATOM   1148 1HG  GLN A  73      -2.146  13.634  18.751  1.00  2.06           H  
ATOM   1149 2HG  GLN A  73      -0.769  12.521  18.793  1.00  2.06           H  
ATOM   1150 1HE2 GLN A  73      -2.717  12.604  15.478  1.00  2.06           H  
ATOM   1151 2HE2 GLN A  73      -2.202  13.871  16.537  1.00  2.06           H  
ATOM   1152  N   PRO A  74      -3.075  14.682  21.678  1.00  2.35           N  
ATOM   1153  CA  PRO A  74      -3.149  16.136  21.742  1.00  2.35           C  
ATOM   1154  C   PRO A  74      -2.038  16.740  22.605  1.00  2.35           C  
ATOM   1155  O   PRO A  74      -1.728  17.924  22.478  1.00  2.35           O  
ATOM   1156  CB  PRO A  74      -4.530  16.384  22.343  1.00  2.35           C  
ATOM   1157  CG  PRO A  74      -5.316  15.159  21.971  1.00  2.35           C  
ATOM   1158  CD  PRO A  74      -4.327  14.038  22.058  1.00  2.35           C  
ATOM   1159  HA  PRO A  74      -3.112  16.541  20.726  1.00  2.35           H  
ATOM   1160 1HB  PRO A  74      -4.443  16.518  23.433  1.00  2.35           H  
ATOM   1161 2HB  PRO A  74      -4.957  17.311  21.936  1.00  2.35           H  
ATOM   1162 1HG  PRO A  74      -6.158  15.014  22.669  1.00  2.35           H  
ATOM   1163 2HG  PRO A  74      -5.749  15.264  20.967  1.00  2.35           H  
ATOM   1164 1HD  PRO A  74      -4.289  13.741  23.089  1.00  2.35           H  
ATOM   1165 2HD  PRO A  74      -4.614  13.240  21.393  1.00  2.35           H  
ATOM   1166  N   ALA A  75      -1.439  15.934  23.500  1.00  2.68           N  
ATOM   1167  CA  ALA A  75      -0.348  16.406  24.344  1.00  2.68           C  
ATOM   1168  C   ALA A  75       0.944  16.495  23.531  1.00  2.68           C  
ATOM   1169  O   ALA A  75       1.919  17.127  23.943  1.00  2.68           O  
ATOM   1170  CB  ALA A  75      -0.149  15.456  25.514  1.00  2.68           C  
ATOM   1171  H   ALA A  75      -1.701  14.953  23.597  1.00  2.68           H  
ATOM   1172  HA  ALA A  75      -0.600  17.401  24.710  1.00  2.68           H  
ATOM   1173 1HB  ALA A  75       0.661  15.820  26.144  1.00  2.68           H  
ATOM   1174 2HB  ALA A  75      -1.066  15.395  26.094  1.00  2.68           H  
ATOM   1175 3HB  ALA A  75       0.106  14.468  25.132  1.00  2.68           H  
ATOM   1176  N   LEU A  76       0.949  15.806  22.398  1.00  3.00           N  
ATOM   1177  CA  LEU A  76       2.075  15.689  21.499  1.00  3.00           C  
ATOM   1178  C   LEU A  76       1.822  16.467  20.204  1.00  3.00           C  
ATOM   1179  O   LEU A  76       2.732  16.979  19.551  1.00  3.00           O  
ATOM   1180  CB  LEU A  76       2.244  14.213  21.184  1.00  3.00           C  
ATOM   1181  CG  LEU A  76       2.420  13.341  22.382  1.00  3.00           C  
ATOM   1182  CD1 LEU A  76       2.473  11.908  21.963  1.00  3.00           C  
ATOM   1183  CD2 LEU A  76       3.653  13.740  23.079  1.00  3.00           C  
ATOM   1184  H   LEU A  76       0.102  15.326  22.118  1.00  3.00           H  
ATOM   1185  HA  LEU A  76       2.966  16.078  21.993  1.00  3.00           H  
ATOM   1186 1HB  LEU A  76       1.389  13.859  20.608  1.00  3.00           H  
ATOM   1187 2HB  LEU A  76       3.135  14.112  20.591  1.00  3.00           H  
ATOM   1188  HG  LEU A  76       1.566  13.464  23.049  1.00  3.00           H  
ATOM   1189 1HD1 LEU A  76       2.593  11.279  22.845  1.00  3.00           H  
ATOM   1190 2HD1 LEU A  76       1.550  11.642  21.449  1.00  3.00           H  
ATOM   1191 3HD1 LEU A  76       3.314  11.761  21.287  1.00  3.00           H  
ATOM   1192 1HD2 LEU A  76       3.763  13.119  23.940  1.00  3.00           H  
ATOM   1193 2HD2 LEU A  76       4.511  13.611  22.420  1.00  3.00           H  
ATOM   1194 3HD2 LEU A  76       3.592  14.784  23.387  1.00  3.00           H  
ATOM   1195  N   ALA A  77       0.551  16.548  19.819  1.00  3.20           N  
ATOM   1196  CA  ALA A  77       0.148  17.114  18.536  1.00  3.20           C  
ATOM   1197  C   ALA A  77       0.167  18.627  18.494  1.00  3.20           C  
ATOM   1198  O   ALA A  77      -0.879  19.279  18.475  1.00  3.20           O  
ATOM   1199  CB  ALA A  77      -1.232  16.628  18.168  1.00  3.20           C  
ATOM   1200  H   ALA A  77      -0.158  16.128  20.406  1.00  3.20           H  
ATOM   1201  HA  ALA A  77       0.857  16.769  17.790  1.00  3.20           H  
ATOM   1202 1HB  ALA A  77      -1.500  17.016  17.186  1.00  3.20           H  
ATOM   1203 2HB  ALA A  77      -1.229  15.554  18.144  1.00  3.20           H  
ATOM   1204 3HB  ALA A  77      -1.939  16.977  18.899  1.00  3.20           H  
ATOM   1205  N   LYS A  78       1.374  19.163  18.478  1.00  3.17           N  
ATOM   1206  CA  LYS A  78       1.627  20.586  18.393  1.00  3.17           C  
ATOM   1207  C   LYS A  78       2.105  20.752  16.912  1.00  3.17           C  
ATOM   1208  O   LYS A  78       1.242  20.955  16.057  1.00  3.17           O  
ATOM   1209  CB  LYS A  78       2.519  21.005  19.577  1.00  3.17           C  
ATOM   1210  CG  LYS A  78       1.886  20.729  20.945  1.00  3.17           C  
ATOM   1211  CD  LYS A  78       0.617  21.522  21.185  1.00  3.17           C  
ATOM   1212  CE  LYS A  78       0.057  21.233  22.579  1.00  3.17           C  
ATOM   1213  NZ  LYS A  78      -1.230  21.942  22.825  1.00  3.17           N  
ATOM   1214  H   LYS A  78       2.156  18.511  18.533  1.00  3.17           H  
ATOM   1215  HA  LYS A  78       0.688  21.130  18.494  1.00  3.17           H  
ATOM   1216 1HB  LYS A  78       3.407  20.410  19.628  1.00  3.17           H  
ATOM   1217 2HB  LYS A  78       2.774  22.062  19.535  1.00  3.17           H  
ATOM   1218 1HG  LYS A  78       1.655  19.662  21.023  1.00  3.17           H  
ATOM   1219 2HG  LYS A  78       2.605  20.974  21.726  1.00  3.17           H  
ATOM   1220 1HD  LYS A  78       0.825  22.588  21.089  1.00  3.17           H  
ATOM   1221 2HD  LYS A  78      -0.132  21.242  20.440  1.00  3.17           H  
ATOM   1222 1HE  LYS A  78      -0.107  20.157  22.679  1.00  3.17           H  
ATOM   1223 2HE  LYS A  78       0.782  21.550  23.327  1.00  3.17           H  
ATOM   1224 1HZ  LYS A  78      -1.564  21.720  23.751  1.00  3.17           H  
ATOM   1225 2HZ  LYS A  78      -1.091  22.937  22.746  1.00  3.17           H  
ATOM   1226 3HZ  LYS A  78      -1.910  21.638  22.140  1.00  3.17           H  
ATOM   1227  N   PRO A  79       3.410  20.729  16.536  1.00  2.92           N  
ATOM   1228  CA  PRO A  79       3.833  20.465  15.170  1.00  2.92           C  
ATOM   1229  C   PRO A  79       3.198  19.115  14.762  1.00  2.92           C  
ATOM   1230  O   PRO A  79       2.683  18.398  15.626  1.00  2.92           O  
ATOM   1231  CB  PRO A  79       5.362  20.536  15.267  1.00  2.92           C  
ATOM   1232  CG  PRO A  79       5.610  21.436  16.420  1.00  2.92           C  
ATOM   1233  CD  PRO A  79       4.528  21.135  17.405  1.00  2.92           C  
ATOM   1234  HA  PRO A  79       3.453  21.273  14.528  1.00  2.92           H  
ATOM   1235 1HB  PRO A  79       5.792  19.530  15.421  1.00  2.92           H  
ATOM   1236 2HB  PRO A  79       5.798  20.949  14.349  1.00  2.92           H  
ATOM   1237 1HG  PRO A  79       6.618  21.285  16.791  1.00  2.92           H  
ATOM   1238 2HG  PRO A  79       5.567  22.478  16.084  1.00  2.92           H  
ATOM   1239 1HD  PRO A  79       4.864  20.314  18.031  1.00  2.92           H  
ATOM   1240 2HD  PRO A  79       4.330  22.060  17.948  1.00  2.92           H  
ATOM   1241  N   PRO A  80       3.264  18.711  13.488  1.00  2.53           N  
ATOM   1242  CA  PRO A  80       2.500  17.627  12.880  1.00  2.53           C  
ATOM   1243  C   PRO A  80       2.824  16.194  13.308  1.00  2.53           C  
ATOM   1244  O   PRO A  80       3.337  15.393  12.520  1.00  2.53           O  
ATOM   1245  CB  PRO A  80       2.806  17.855  11.397  1.00  2.53           C  
ATOM   1246  CG  PRO A  80       4.190  18.419  11.389  1.00  2.53           C  
ATOM   1247  CD  PRO A  80       4.263  19.306  12.588  1.00  2.53           C  
ATOM   1248  HA  PRO A  80       1.433  17.825  13.067  1.00  2.53           H  
ATOM   1249 1HB  PRO A  80       2.733  16.901  10.854  1.00  2.53           H  
ATOM   1250 2HB  PRO A  80       2.061  18.535  10.957  1.00  2.53           H  
ATOM   1251 1HG  PRO A  80       4.914  17.597  11.428  1.00  2.53           H  
ATOM   1252 2HG  PRO A  80       4.385  18.980  10.474  1.00  2.53           H  
ATOM   1253 1HD  PRO A  80       5.271  19.190  12.983  1.00  2.53           H  
ATOM   1254 2HD  PRO A  80       4.017  20.348  12.334  1.00  2.53           H  
ATOM   1255  N   HIS A  81       2.497  15.878  14.561  1.00  2.12           N  
ATOM   1256  CA  HIS A  81       2.608  14.523  15.122  1.00  2.12           C  
ATOM   1257  C   HIS A  81       1.762  13.539  14.334  1.00  2.12           C  
ATOM   1258  O   HIS A  81       0.628  13.861  13.954  1.00  2.12           O  
ATOM   1259  CB  HIS A  81       2.111  14.471  16.580  1.00  2.12           C  
ATOM   1260  CG  HIS A  81       2.165  13.079  17.260  1.00  2.12           C  
ATOM   1261  ND1 HIS A  81       1.263  12.082  16.966  1.00  2.12           N  
ATOM   1262  CD2 HIS A  81       2.965  12.570  18.206  1.00  2.12           C  
ATOM   1263  CE1 HIS A  81       1.533  11.015  17.692  1.00  2.12           C  
ATOM   1264  NE2 HIS A  81       2.562  11.283  18.445  1.00  2.12           N  
ATOM   1265  H   HIS A  81       2.156  16.635  15.151  1.00  2.12           H  
ATOM   1266  HA  HIS A  81       3.643  14.190  15.082  1.00  2.12           H  
ATOM   1267 1HB  HIS A  81       2.696  15.168  17.187  1.00  2.12           H  
ATOM   1268 2HB  HIS A  81       1.078  14.800  16.608  1.00  2.12           H  
ATOM   1269  HD1 HIS A  81       0.506  12.149  16.318  1.00  2.12           H  
ATOM   1270  HD2 HIS A  81       3.778  12.962  18.750  1.00  2.12           H  
ATOM   1271  HE1 HIS A  81       0.939  10.112  17.596  1.00  2.12           H  
ATOM   1272  N   ARG A  82       2.298  12.343  14.100  1.00  1.76           N  
ATOM   1273  CA  ARG A  82       1.533  11.312  13.398  1.00  1.76           C  
ATOM   1274  C   ARG A  82       1.482   9.999  14.167  1.00  1.76           C  
ATOM   1275  O   ARG A  82       2.448   9.612  14.829  1.00  1.76           O  
ATOM   1276  CB  ARG A  82       2.092  11.050  12.008  1.00  1.76           C  
ATOM   1277  CG  ARG A  82       1.997  12.234  11.044  1.00  1.76           C  
ATOM   1278  CD  ARG A  82       2.562  11.937   9.694  1.00  1.76           C  
ATOM   1279  NE  ARG A  82       1.784  10.959   8.941  1.00  1.76           N  
ATOM   1280  CZ  ARG A  82       2.143  10.499   7.721  1.00  1.76           C  
ATOM   1281  NH1 ARG A  82       3.222  10.930   7.141  1.00  1.76           N  
ATOM   1282  NH2 ARG A  82       1.427   9.618   7.064  1.00  1.76           N  
ATOM   1283  H   ARG A  82       3.243  12.164  14.453  1.00  1.76           H  
ATOM   1284  HA  ARG A  82       0.510  11.668  13.278  1.00  1.76           H  
ATOM   1285 1HB  ARG A  82       3.129  10.770  12.092  1.00  1.76           H  
ATOM   1286 2HB  ARG A  82       1.565  10.206  11.557  1.00  1.76           H  
ATOM   1287 1HG  ARG A  82       0.954  12.526  10.930  1.00  1.76           H  
ATOM   1288 2HG  ARG A  82       2.562  13.073  11.457  1.00  1.76           H  
ATOM   1289 1HD  ARG A  82       2.611  12.856   9.112  1.00  1.76           H  
ATOM   1290 2HD  ARG A  82       3.557  11.535   9.811  1.00  1.76           H  
ATOM   1291  HE  ARG A  82       0.933  10.601   9.357  1.00  1.76           H  
ATOM   1292 1HH1 ARG A  82       3.796  11.630   7.583  1.00  1.76           H  
ATOM   1293 2HH1 ARG A  82       3.439  10.547   6.218  1.00  1.76           H  
ATOM   1294 1HH2 ARG A  82       0.569   9.249   7.449  1.00  1.76           H  
ATOM   1295 2HH2 ARG A  82       1.768   9.344   6.135  1.00  1.76           H  
ATOM   1296  N   PHE A  83       0.341   9.327  14.058  1.00  1.51           N  
ATOM   1297  CA  PHE A  83       0.115   8.022  14.670  1.00  1.51           C  
ATOM   1298  C   PHE A  83      -0.274   7.014  13.601  1.00  1.51           C  
ATOM   1299  O   PHE A  83      -1.260   7.208  12.884  1.00  1.51           O  
ATOM   1300  CB  PHE A  83      -0.971   8.110  15.747  1.00  1.51           C  
ATOM   1301  CG  PHE A  83      -1.241   6.821  16.403  1.00  1.51           C  
ATOM   1302  CD1 PHE A  83      -0.204   5.993  16.746  1.00  1.51           C  
ATOM   1303  CD2 PHE A  83      -2.526   6.430  16.677  1.00  1.51           C  
ATOM   1304  CE1 PHE A  83      -0.421   4.797  17.340  1.00  1.51           C  
ATOM   1305  CE2 PHE A  83      -2.761   5.233  17.278  1.00  1.51           C  
ATOM   1306  CZ  PHE A  83      -1.699   4.406  17.610  1.00  1.51           C  
ATOM   1307  H   PHE A  83      -0.405   9.729  13.509  1.00  1.51           H  
ATOM   1308  HA  PHE A  83       1.039   7.686  15.137  1.00  1.51           H  
ATOM   1309 1HB  PHE A  83      -0.678   8.821  16.510  1.00  1.51           H  
ATOM   1310 2HB  PHE A  83      -1.901   8.470  15.307  1.00  1.51           H  
ATOM   1311  HD1 PHE A  83       0.798   6.308  16.525  1.00  1.51           H  
ATOM   1312  HD2 PHE A  83      -3.352   7.087  16.410  1.00  1.51           H  
ATOM   1313  HE1 PHE A  83       0.418   4.165  17.595  1.00  1.51           H  
ATOM   1314  HE2 PHE A  83      -3.778   4.942  17.502  1.00  1.51           H  
ATOM   1315  HZ  PHE A  83      -1.870   3.454  18.091  1.00  1.51           H  
ATOM   1316  N   LEU A  84       0.529   5.966  13.467  1.00  1.36           N  
ATOM   1317  CA  LEU A  84       0.302   4.968  12.436  1.00  1.36           C  
ATOM   1318  C   LEU A  84      -0.096   3.605  13.017  1.00  1.36           C  
ATOM   1319  O   LEU A  84       0.593   3.083  13.902  1.00  1.36           O  
ATOM   1320  CB  LEU A  84       1.600   4.823  11.630  1.00  1.36           C  
ATOM   1321  CG  LEU A  84       2.172   6.155  11.039  1.00  1.36           C  
ATOM   1322  CD1 LEU A  84       3.493   5.878  10.325  1.00  1.36           C  
ATOM   1323  CD2 LEU A  84       1.165   6.778  10.089  1.00  1.36           C  
ATOM   1324  H   LEU A  84       1.327   5.875  14.097  1.00  1.36           H  
ATOM   1325  HA  LEU A  84      -0.500   5.313  11.783  1.00  1.36           H  
ATOM   1326 1HB  LEU A  84       2.364   4.393  12.279  1.00  1.36           H  
ATOM   1327 2HB  LEU A  84       1.425   4.131  10.805  1.00  1.36           H  
ATOM   1328  HG  LEU A  84       2.374   6.851  11.859  1.00  1.36           H  
ATOM   1329 1HD1 LEU A  84       3.897   6.813   9.932  1.00  1.36           H  
ATOM   1330 2HD1 LEU A  84       4.203   5.446  11.015  1.00  1.36           H  
ATOM   1331 3HD1 LEU A  84       3.317   5.191   9.507  1.00  1.36           H  
ATOM   1332 1HD2 LEU A  84       1.570   7.708   9.694  1.00  1.36           H  
ATOM   1333 2HD2 LEU A  84       0.968   6.088   9.267  1.00  1.36           H  
ATOM   1334 3HD2 LEU A  84       0.235   6.983  10.618  1.00  1.36           H  
ATOM   1335  N   ARG A  85      -1.194   3.015  12.513  1.00  1.30           N  
ATOM   1336  CA  ARG A  85      -1.583   1.671  12.958  1.00  1.30           C  
ATOM   1337  C   ARG A  85      -0.943   0.639  12.028  1.00  1.30           C  
ATOM   1338  O   ARG A  85      -1.346   0.493  10.856  1.00  1.30           O  
ATOM   1339  CB  ARG A  85      -3.081   1.487  12.976  1.00  1.30           C  
ATOM   1340  CG  ARG A  85      -3.526   0.117  13.425  1.00  1.30           C  
ATOM   1341  CD  ARG A  85      -3.499  -0.036  14.874  1.00  1.30           C  
ATOM   1342  NE  ARG A  85      -3.845  -1.364  15.293  1.00  1.30           N  
ATOM   1343  CZ  ARG A  85      -5.065  -1.858  15.523  1.00  1.30           C  
ATOM   1344  NH1 ARG A  85      -6.166  -1.162  15.370  1.00  1.30           N  
ATOM   1345  NH2 ARG A  85      -5.117  -3.095  15.941  1.00  1.30           N  
ATOM   1346  H   ARG A  85      -1.741   3.490  11.806  1.00  1.30           H  
ATOM   1347  HA  ARG A  85      -1.210   1.514  13.970  1.00  1.30           H  
ATOM   1348 1HB  ARG A  85      -3.531   2.219  13.637  1.00  1.30           H  
ATOM   1349 2HB  ARG A  85      -3.467   1.649  11.994  1.00  1.30           H  
ATOM   1350 1HG  ARG A  85      -4.522  -0.110  13.050  1.00  1.30           H  
ATOM   1351 2HG  ARG A  85      -2.814  -0.586  13.046  1.00  1.30           H  
ATOM   1352 1HD  ARG A  85      -2.499   0.189  15.252  1.00  1.30           H  
ATOM   1353 2HD  ARG A  85      -4.189   0.619  15.305  1.00  1.30           H  
ATOM   1354  HE  ARG A  85      -3.086  -2.008  15.486  1.00  1.30           H  
ATOM   1355 1HH1 ARG A  85      -6.140  -0.180  15.103  1.00  1.30           H  
ATOM   1356 2HH1 ARG A  85      -7.058  -1.587  15.570  1.00  1.30           H  
ATOM   1357 1HH2 ARG A  85      -4.223  -3.580  16.092  1.00  1.30           H  
ATOM   1358 2HH2 ARG A  85      -5.997  -3.530  16.149  1.00  1.30           H  
ATOM   1359  N   SER A  86       0.052  -0.062  12.549  1.00  1.27           N  
ATOM   1360  CA  SER A  86       0.868  -0.957  11.745  1.00  1.27           C  
ATOM   1361  C   SER A  86       1.631  -1.989  12.555  1.00  1.27           C  
ATOM   1362  O   SER A  86       1.840  -1.821  13.755  1.00  1.27           O  
ATOM   1363  CB  SER A  86       1.857  -0.113  10.983  1.00  1.27           C  
ATOM   1364  OG  SER A  86       2.759   0.477  11.836  1.00  1.27           O  
ATOM   1365  H   SER A  86       0.259   0.063  13.538  1.00  1.27           H  
ATOM   1366  HA  SER A  86       0.223  -1.485  11.049  1.00  1.27           H  
ATOM   1367 1HB  SER A  86       2.388  -0.717  10.265  1.00  1.27           H  
ATOM   1368 2HB  SER A  86       1.328   0.659  10.443  1.00  1.27           H  
ATOM   1369  HG  SER A  86       3.315  -0.242  12.158  1.00  1.27           H  
ATOM   1370  N   VAL A  87       2.134  -3.014  11.883  1.00  1.25           N  
ATOM   1371  CA  VAL A  87       2.988  -3.970  12.566  1.00  1.25           C  
ATOM   1372  C   VAL A  87       4.417  -3.767  12.106  1.00  1.25           C  
ATOM   1373  O   VAL A  87       4.691  -3.688  10.912  1.00  1.25           O  
ATOM   1374  CB  VAL A  87       2.541  -5.423  12.321  1.00  1.25           C  
ATOM   1375  CG1 VAL A  87       3.492  -6.375  13.071  1.00  1.25           C  
ATOM   1376  CG2 VAL A  87       1.066  -5.619  12.772  1.00  1.25           C  
ATOM   1377  H   VAL A  87       1.910  -3.112  10.893  1.00  1.25           H  
ATOM   1378  HA  VAL A  87       2.966  -3.774  13.626  1.00  1.25           H  
ATOM   1379  HB  VAL A  87       2.617  -5.645  11.258  1.00  1.25           H  
ATOM   1380 1HG1 VAL A  87       3.202  -7.393  12.907  1.00  1.25           H  
ATOM   1381 2HG1 VAL A  87       4.515  -6.234  12.723  1.00  1.25           H  
ATOM   1382 3HG1 VAL A  87       3.444  -6.167  14.138  1.00  1.25           H  
ATOM   1383 1HG2 VAL A  87       0.760  -6.649  12.583  1.00  1.25           H  
ATOM   1384 2HG2 VAL A  87       0.967  -5.410  13.825  1.00  1.25           H  
ATOM   1385 3HG2 VAL A  87       0.421  -4.943  12.209  1.00  1.25           H  
ATOM   1386  N   ILE A  88       5.322  -3.597  13.054  1.00  1.20           N  
ATOM   1387  CA  ILE A  88       6.708  -3.319  12.709  1.00  1.20           C  
ATOM   1388  C   ILE A  88       7.418  -4.610  12.378  1.00  1.20           C  
ATOM   1389  O   ILE A  88       7.350  -5.559  13.152  1.00  1.20           O  
ATOM   1390  CB  ILE A  88       7.403  -2.634  13.881  1.00  1.20           C  
ATOM   1391  CG1 ILE A  88       6.692  -1.335  14.171  1.00  1.20           C  
ATOM   1392  CG2 ILE A  88       8.877  -2.390  13.530  1.00  1.20           C  
ATOM   1393  CD1 ILE A  88       7.064  -0.772  15.448  1.00  1.20           C  
ATOM   1394  H   ILE A  88       5.047  -3.666  14.023  1.00  1.20           H  
ATOM   1395  HA  ILE A  88       6.742  -2.666  11.843  1.00  1.20           H  
ATOM   1396  HB  ILE A  88       7.329  -3.251  14.768  1.00  1.20           H  
ATOM   1397 1HG1 ILE A  88       6.951  -0.620  13.412  1.00  1.20           H  
ATOM   1398 2HG1 ILE A  88       5.612  -1.492  14.155  1.00  1.20           H  
ATOM   1399 1HG2 ILE A  88       9.379  -1.889  14.350  1.00  1.20           H  
ATOM   1400 2HG2 ILE A  88       9.371  -3.341  13.336  1.00  1.20           H  
ATOM   1401 3HG2 ILE A  88       8.929  -1.773  12.638  1.00  1.20           H  
ATOM   1402 1HD1 ILE A  88       6.548   0.175  15.615  1.00  1.20           H  
ATOM   1403 2HD1 ILE A  88       6.809  -1.465  16.249  1.00  1.20           H  
ATOM   1404 3HD1 ILE A  88       8.120  -0.622  15.425  1.00  1.20           H  
ATOM   1405  N   TYR A  89       8.002  -4.689  11.187  1.00  1.14           N  
ATOM   1406  CA  TYR A  89       8.711  -5.890  10.767  1.00  1.14           C  
ATOM   1407  C   TYR A  89      10.197  -5.836  11.094  1.00  1.14           C  
ATOM   1408  O   TYR A  89      10.793  -6.855  11.444  1.00  1.14           O  
ATOM   1409  CB  TYR A  89       8.508  -6.175   9.274  1.00  1.14           C  
ATOM   1410  CG  TYR A  89       7.129  -6.706   8.900  1.00  1.14           C  
ATOM   1411  CD1 TYR A  89       6.075  -6.667   9.795  1.00  1.14           C  
ATOM   1412  CD2 TYR A  89       6.955  -7.319   7.668  1.00  1.14           C  
ATOM   1413  CE1 TYR A  89       4.872  -7.217   9.472  1.00  1.14           C  
ATOM   1414  CE2 TYR A  89       5.740  -7.887   7.349  1.00  1.14           C  
ATOM   1415  CZ  TYR A  89       4.700  -7.838   8.252  1.00  1.14           C  
ATOM   1416  OH  TYR A  89       3.490  -8.409   7.938  1.00  1.14           O  
ATOM   1417  H   TYR A  89       8.009  -3.871  10.588  1.00  1.14           H  
ATOM   1418  HA  TYR A  89       8.296  -6.734  11.317  1.00  1.14           H  
ATOM   1419 1HB  TYR A  89       8.677  -5.252   8.714  1.00  1.14           H  
ATOM   1420 2HB  TYR A  89       9.251  -6.897   8.943  1.00  1.14           H  
ATOM   1421  HD1 TYR A  89       6.190  -6.213  10.754  1.00  1.14           H  
ATOM   1422  HD2 TYR A  89       7.783  -7.370   6.964  1.00  1.14           H  
ATOM   1423  HE1 TYR A  89       4.069  -7.173  10.184  1.00  1.14           H  
ATOM   1424  HE2 TYR A  89       5.604  -8.382   6.388  1.00  1.14           H  
ATOM   1425  HH  TYR A  89       3.515  -8.744   7.037  1.00  1.14           H  
ATOM   1426  N   ASP A  90      10.804  -4.652  10.976  1.00  1.07           N  
ATOM   1427  CA  ASP A  90      12.240  -4.540  11.250  1.00  1.07           C  
ATOM   1428  C   ASP A  90      12.723  -3.100  11.413  1.00  1.07           C  
ATOM   1429  O   ASP A  90      12.072  -2.141  10.998  1.00  1.07           O  
ATOM   1430  CB  ASP A  90      13.065  -5.201  10.121  1.00  1.07           C  
ATOM   1431  CG  ASP A  90      14.505  -5.647  10.565  1.00  1.07           C  
ATOM   1432  OD1 ASP A  90      14.841  -5.444  11.714  1.00  1.07           O  
ATOM   1433  OD2 ASP A  90      15.268  -6.136   9.733  1.00  1.07           O  
ATOM   1434  H   ASP A  90      10.259  -3.844  10.673  1.00  1.07           H  
ATOM   1435  HA  ASP A  90      12.445  -5.069  12.183  1.00  1.07           H  
ATOM   1436 1HB  ASP A  90      12.538  -6.074   9.737  1.00  1.07           H  
ATOM   1437 2HB  ASP A  90      13.163  -4.495   9.296  1.00  1.07           H  
ATOM   1438  N   VAL A  91      13.915  -2.965  11.972  1.00  1.00           N  
ATOM   1439  CA  VAL A  91      14.574  -1.669  12.104  1.00  1.00           C  
ATOM   1440  C   VAL A  91      15.970  -1.668  11.503  1.00  1.00           C  
ATOM   1441  O   VAL A  91      16.833  -2.463  11.880  1.00  1.00           O  
ATOM   1442  CB  VAL A  91      14.678  -1.244  13.571  1.00  1.00           C  
ATOM   1443  CG1 VAL A  91      15.421   0.080  13.656  1.00  1.00           C  
ATOM   1444  CG2 VAL A  91      13.284  -1.119  14.181  1.00  1.00           C  
ATOM   1445  H   VAL A  91      14.388  -3.822  12.265  1.00  1.00           H  
ATOM   1446  HA  VAL A  91      13.982  -0.925  11.574  1.00  1.00           H  
ATOM   1447  HB  VAL A  91      15.258  -1.977  14.116  1.00  1.00           H  
ATOM   1448 1HG1 VAL A  91      15.517   0.357  14.685  1.00  1.00           H  
ATOM   1449 2HG1 VAL A  91      16.415  -0.028  13.228  1.00  1.00           H  
ATOM   1450 3HG1 VAL A  91      14.871   0.846  13.109  1.00  1.00           H  
ATOM   1451 1HG2 VAL A  91      13.353  -0.812  15.208  1.00  1.00           H  
ATOM   1452 2HG2 VAL A  91      12.732  -0.383  13.632  1.00  1.00           H  
ATOM   1453 3HG2 VAL A  91      12.764  -2.073  14.131  1.00  1.00           H  
ATOM   1454  N   ASP A  92      16.206  -0.725  10.597  1.00  0.94           N  
ATOM   1455  CA  ASP A  92      17.506  -0.588   9.976  1.00  0.94           C  
ATOM   1456  C   ASP A  92      18.194   0.684  10.440  1.00  0.94           C  
ATOM   1457  O   ASP A  92      17.975   1.783   9.914  1.00  0.94           O  
ATOM   1458  CB  ASP A  92      17.376  -0.639   8.461  1.00  0.94           C  
ATOM   1459  CG  ASP A  92      18.713  -0.541   7.710  1.00  0.94           C  
ATOM   1460  OD1 ASP A  92      19.681   0.047   8.212  1.00  0.94           O  
ATOM   1461  OD2 ASP A  92      18.765  -1.075   6.628  1.00  0.94           O  
ATOM   1462  H   ASP A  92      15.466  -0.077  10.334  1.00  0.94           H  
ATOM   1463  HA  ASP A  92      18.126  -1.431  10.283  1.00  0.94           H  
ATOM   1464 1HB  ASP A  92      16.885  -1.572   8.175  1.00  0.94           H  
ATOM   1465 2HB  ASP A  92      16.731   0.180   8.130  1.00  0.94           H  
ATOM   1466  N   PHE A  93      19.072   0.512  11.408  1.00  0.89           N  
ATOM   1467  CA  PHE A  93      19.776   1.598  12.062  1.00  0.89           C  
ATOM   1468  C   PHE A  93      20.966   2.150  11.287  1.00  0.89           C  
ATOM   1469  O   PHE A  93      21.646   3.070  11.767  1.00  0.89           O  
ATOM   1470  CB  PHE A  93      20.158   1.159  13.462  1.00  0.89           C  
ATOM   1471  CG  PHE A  93      20.667  -0.216  13.509  1.00  0.89           C  
ATOM   1472  CD1 PHE A  93      21.968  -0.547  13.178  1.00  0.89           C  
ATOM   1473  CD2 PHE A  93      19.792  -1.219  13.898  1.00  0.89           C  
ATOM   1474  CE1 PHE A  93      22.375  -1.864  13.228  1.00  0.89           C  
ATOM   1475  CE2 PHE A  93      20.193  -2.519  13.950  1.00  0.89           C  
ATOM   1476  CZ  PHE A  93      21.481  -2.848  13.612  1.00  0.89           C  
ATOM   1477  H   PHE A  93      19.224  -0.433  11.742  1.00  0.89           H  
ATOM   1478  HA  PHE A  93      19.069   2.418  12.174  1.00  0.89           H  
ATOM   1479 1HB  PHE A  93      20.925   1.824  13.835  1.00  0.89           H  
ATOM   1480 2HB  PHE A  93      19.295   1.232  14.122  1.00  0.89           H  
ATOM   1481  HD1 PHE A  93      22.669   0.235  12.864  1.00  0.89           H  
ATOM   1482  HD2 PHE A  93      18.763  -0.959  14.161  1.00  0.89           H  
ATOM   1483  HE1 PHE A  93      23.399  -2.126  12.953  1.00  0.89           H  
ATOM   1484  HE2 PHE A  93      19.487  -3.291  14.252  1.00  0.89           H  
ATOM   1485  HZ  PHE A  93      21.793  -3.885  13.641  1.00  0.89           H  
ATOM   1486  N   ASP A  94      21.223   1.602  10.093  1.00  0.86           N  
ATOM   1487  CA  ASP A  94      22.291   2.129   9.269  1.00  0.86           C  
ATOM   1488  C   ASP A  94      21.667   3.119   8.284  1.00  0.86           C  
ATOM   1489  O   ASP A  94      22.209   4.205   8.061  1.00  0.86           O  
ATOM   1490  CB  ASP A  94      23.040   1.011   8.545  1.00  0.86           C  
ATOM   1491  CG  ASP A  94      23.774   0.062   9.514  1.00  0.86           C  
ATOM   1492  OD1 ASP A  94      24.544   0.543  10.316  1.00  0.86           O  
ATOM   1493  OD2 ASP A  94      23.570  -1.128   9.433  1.00  0.86           O  
ATOM   1494  H   ASP A  94      20.632   0.854   9.708  1.00  0.86           H  
ATOM   1495  HA  ASP A  94      23.001   2.665   9.896  1.00  0.86           H  
ATOM   1496 1HB  ASP A  94      22.323   0.428   7.952  1.00  0.86           H  
ATOM   1497 2HB  ASP A  94      23.762   1.443   7.853  1.00  0.86           H  
ATOM   1498  N   GLU A  95      20.472   2.777   7.771  1.00  0.85           N  
ATOM   1499  CA  GLU A  95      19.747   3.659   6.847  1.00  0.85           C  
ATOM   1500  C   GLU A  95      18.765   4.556   7.602  1.00  0.85           C  
ATOM   1501  O   GLU A  95      18.170   5.471   7.027  1.00  0.85           O  
ATOM   1502  CB  GLU A  95      18.977   2.854   5.800  1.00  0.85           C  
ATOM   1503  CG  GLU A  95      19.843   1.981   4.882  1.00  0.85           C  
ATOM   1504  CD  GLU A  95      20.769   2.754   3.970  1.00  0.85           C  
ATOM   1505  OE1 GLU A  95      20.328   3.711   3.378  1.00  0.85           O  
ATOM   1506  OE2 GLU A  95      21.914   2.377   3.856  1.00  0.85           O  
ATOM   1507  H   GLU A  95      20.087   1.849   7.991  1.00  0.85           H  
ATOM   1508  HA  GLU A  95      20.468   4.297   6.337  1.00  0.85           H  
ATOM   1509 1HB  GLU A  95      18.266   2.196   6.308  1.00  0.85           H  
ATOM   1510 2HB  GLU A  95      18.401   3.530   5.174  1.00  0.85           H  
ATOM   1511 1HG  GLU A  95      20.441   1.320   5.514  1.00  0.85           H  
ATOM   1512 2HG  GLU A  95      19.186   1.354   4.280  1.00  0.85           H  
ATOM   1513  N   LYS A  96      18.644   4.312   8.907  1.00  0.85           N  
ATOM   1514  CA  LYS A  96      17.772   5.040   9.816  1.00  0.85           C  
ATOM   1515  C   LYS A  96      16.311   4.985   9.403  1.00  0.85           C  
ATOM   1516  O   LYS A  96      15.652   6.019   9.278  1.00  0.85           O  
ATOM   1517  CB  LYS A  96      18.226   6.489   9.972  1.00  0.85           C  
ATOM   1518  CG  LYS A  96      19.662   6.664  10.478  1.00  0.85           C  
ATOM   1519  CD  LYS A  96      19.774   6.242  11.938  1.00  0.85           C  
ATOM   1520  CE  LYS A  96      21.147   6.547  12.532  1.00  0.85           C  
ATOM   1521  NZ  LYS A  96      22.234   5.834  11.806  1.00  0.85           N  
ATOM   1522  H   LYS A  96      19.133   3.510   9.288  1.00  0.85           H  
ATOM   1523  HA  LYS A  96      17.850   4.566  10.792  1.00  0.85           H  
ATOM   1524 1HB  LYS A  96      18.104   7.036   9.041  1.00  0.85           H  
ATOM   1525 2HB  LYS A  96      17.593   6.947  10.706  1.00  0.85           H  
ATOM   1526 1HG  LYS A  96      20.340   6.051   9.879  1.00  0.85           H  
ATOM   1527 2HG  LYS A  96      19.957   7.707  10.384  1.00  0.85           H  
ATOM   1528 1HD  LYS A  96      19.031   6.791  12.514  1.00  0.85           H  
ATOM   1529 2HD  LYS A  96      19.571   5.172  12.030  1.00  0.85           H  
ATOM   1530 1HE  LYS A  96      21.332   7.618  12.493  1.00  0.85           H  
ATOM   1531 2HE  LYS A  96      21.153   6.223  13.578  1.00  0.85           H  
ATOM   1532 1HZ  LYS A  96      23.122   6.040  12.225  1.00  0.85           H  
ATOM   1533 2HZ  LYS A  96      22.064   4.808  11.840  1.00  0.85           H  
ATOM   1534 3HZ  LYS A  96      22.242   6.135  10.843  1.00  0.85           H  
ATOM   1535  N   GLN A  97      15.824   3.761   9.171  1.00  0.89           N  
ATOM   1536  CA  GLN A  97      14.434   3.521   8.782  1.00  0.89           C  
ATOM   1537  C   GLN A  97      13.766   2.364   9.534  1.00  0.89           C  
ATOM   1538  O   GLN A  97      14.404   1.359   9.864  1.00  0.89           O  
ATOM   1539  CB  GLN A  97      14.357   3.234   7.281  1.00  0.89           C  
ATOM   1540  CG  GLN A  97      14.717   4.406   6.369  1.00  0.89           C  
ATOM   1541  CD  GLN A  97      14.693   4.072   4.886  1.00  0.89           C  
ATOM   1542  OE1 GLN A  97      13.776   3.426   4.337  1.00  0.89           O  
ATOM   1543  NE2 GLN A  97      15.735   4.533   4.204  1.00  0.89           N  
ATOM   1544  H   GLN A  97      16.466   2.977   9.290  1.00  0.89           H  
ATOM   1545  HA  GLN A  97      13.865   4.417   9.002  1.00  0.89           H  
ATOM   1546 1HB  GLN A  97      15.023   2.406   7.038  1.00  0.89           H  
ATOM   1547 2HB  GLN A  97      13.352   2.920   7.048  1.00  0.89           H  
ATOM   1548 1HG  GLN A  97      13.989   5.181   6.522  1.00  0.89           H  
ATOM   1549 2HG  GLN A  97      15.709   4.770   6.613  1.00  0.89           H  
ATOM   1550 1HE2 GLN A  97      15.812   4.363   3.222  1.00  0.89           H  
ATOM   1551 2HE2 GLN A  97      16.454   5.061   4.678  1.00  0.89           H  
ATOM   1552  N   VAL A  98      12.455   2.475   9.746  1.00  0.95           N  
ATOM   1553  CA  VAL A  98      11.693   1.385  10.357  1.00  0.95           C  
ATOM   1554  C   VAL A  98      10.698   0.804   9.351  1.00  0.95           C  
ATOM   1555  O   VAL A  98       9.880   1.536   8.782  1.00  0.95           O  
ATOM   1556  CB  VAL A  98      10.931   1.889  11.588  1.00  0.95           C  
ATOM   1557  CG1 VAL A  98      10.152   0.745  12.201  1.00  0.95           C  
ATOM   1558  CG2 VAL A  98      11.902   2.522  12.571  1.00  0.95           C  
ATOM   1559  H   VAL A  98      11.990   3.348   9.497  1.00  0.95           H  
ATOM   1560  HA  VAL A  98      12.377   0.597  10.663  1.00  0.95           H  
ATOM   1561  HB  VAL A  98      10.203   2.639  11.271  1.00  0.95           H  
ATOM   1562 1HG1 VAL A  98       9.582   1.088  13.044  1.00  0.95           H  
ATOM   1563 2HG1 VAL A  98       9.492   0.340  11.468  1.00  0.95           H  
ATOM   1564 3HG1 VAL A  98      10.830  -0.033  12.518  1.00  0.95           H  
ATOM   1565 1HG2 VAL A  98      11.369   2.897  13.423  1.00  0.95           H  
ATOM   1566 2HG2 VAL A  98      12.633   1.794  12.893  1.00  0.95           H  
ATOM   1567 3HG2 VAL A  98      12.401   3.340  12.084  1.00  0.95           H  
ATOM   1568  N   LYS A  99      10.797  -0.505   9.099  1.00  1.07           N  
ATOM   1569  CA  LYS A  99       9.937  -1.162   8.112  1.00  1.07           C  
ATOM   1570  C   LYS A  99       8.712  -1.727   8.787  1.00  1.07           C  
ATOM   1571  O   LYS A  99       8.813  -2.491   9.757  1.00  1.07           O  
ATOM   1572  CB  LYS A  99      10.668  -2.252   7.340  1.00  1.07           C  
ATOM   1573  CG  LYS A  99       9.819  -2.882   6.223  1.00  1.07           C  
ATOM   1574  CD  LYS A  99      10.607  -3.922   5.434  1.00  1.07           C  
ATOM   1575  CE  LYS A  99       9.766  -4.526   4.321  1.00  1.07           C  
ATOM   1576  NZ  LYS A  99      10.521  -5.554   3.546  1.00  1.07           N  
ATOM   1577  H   LYS A  99      11.456  -1.063   9.638  1.00  1.07           H  
ATOM   1578  HA  LYS A  99       9.599  -0.417   7.393  1.00  1.07           H  
ATOM   1579 1HB  LYS A  99      11.570  -1.837   6.891  1.00  1.07           H  
ATOM   1580 2HB  LYS A  99      10.974  -3.044   8.028  1.00  1.07           H  
ATOM   1581 1HG  LYS A  99       8.940  -3.361   6.662  1.00  1.07           H  
ATOM   1582 2HG  LYS A  99       9.474  -2.095   5.543  1.00  1.07           H  
ATOM   1583 1HD  LYS A  99      11.491  -3.455   4.997  1.00  1.07           H  
ATOM   1584 2HD  LYS A  99      10.931  -4.717   6.107  1.00  1.07           H  
ATOM   1585 1HE  LYS A  99       8.878  -4.987   4.755  1.00  1.07           H  
ATOM   1586 2HE  LYS A  99       9.455  -3.729   3.641  1.00  1.07           H  
ATOM   1587 1HZ  LYS A  99       9.931  -5.929   2.817  1.00  1.07           H  
ATOM   1588 2HZ  LYS A  99      11.340  -5.131   3.132  1.00  1.07           H  
ATOM   1589 3HZ  LYS A  99      10.806  -6.301   4.164  1.00  1.07           H  
ATOM   1590  N   CYS A 100       7.558  -1.317   8.287  1.00  1.25           N  
ATOM   1591  CA  CYS A 100       6.284  -1.675   8.874  1.00  1.25           C  
ATOM   1592  C   CYS A 100       5.244  -2.094   7.856  1.00  1.25           C  
ATOM   1593  O   CYS A 100       5.385  -1.816   6.667  1.00  1.25           O  
ATOM   1594  CB  CYS A 100       5.731  -0.449   9.556  1.00  1.25           C  
ATOM   1595  SG  CYS A 100       6.822   0.322  10.711  1.00  1.25           S  
ATOM   1596  H   CYS A 100       7.570  -0.711   7.464  1.00  1.25           H  
ATOM   1597  HA  CYS A 100       6.435  -2.488   9.578  1.00  1.25           H  
ATOM   1598 1HB  CYS A 100       5.502   0.261   8.794  1.00  1.25           H  
ATOM   1599 2HB  CYS A 100       4.808  -0.701  10.070  1.00  1.25           H  
ATOM   1600  HG  CYS A 100       7.704   0.765   9.808  1.00  1.25           H  
ATOM   1601  N   VAL A 101       4.172  -2.718   8.329  1.00  1.54           N  
ATOM   1602  CA  VAL A 101       3.026  -2.988   7.479  1.00  1.54           C  
ATOM   1603  C   VAL A 101       1.743  -2.405   8.055  1.00  1.54           C  
ATOM   1604  O   VAL A 101       1.331  -2.746   9.166  1.00  1.54           O  
ATOM   1605  CB  VAL A 101       2.875  -4.487   7.243  1.00  1.54           C  
ATOM   1606  CG1 VAL A 101       1.693  -4.714   6.434  1.00  1.54           C  
ATOM   1607  CG2 VAL A 101       4.073  -5.002   6.512  1.00  1.54           C  
ATOM   1608  H   VAL A 101       4.161  -2.997   9.306  1.00  1.54           H  
ATOM   1609  HA  VAL A 101       3.191  -2.511   6.523  1.00  1.54           H  
ATOM   1610  HB  VAL A 101       2.749  -5.008   8.197  1.00  1.54           H  
ATOM   1611 1HG1 VAL A 101       1.574  -5.782   6.261  1.00  1.54           H  
ATOM   1612 2HG1 VAL A 101       0.834  -4.325   6.973  1.00  1.54           H  
ATOM   1613 3HG1 VAL A 101       1.795  -4.197   5.481  1.00  1.54           H  
ATOM   1614 1HG2 VAL A 101       3.936  -6.048   6.316  1.00  1.54           H  
ATOM   1615 2HG2 VAL A 101       4.163  -4.488   5.592  1.00  1.54           H  
ATOM   1616 3HG2 VAL A 101       4.971  -4.849   7.104  1.00  1.54           H  
ATOM   1617  N   GLY A 102       1.133  -1.479   7.320  1.00  1.95           N  
ATOM   1618  CA  GLY A 102      -0.047  -0.785   7.810  1.00  1.95           C  
ATOM   1619  C   GLY A 102      -1.238  -1.684   7.844  1.00  1.95           C  
ATOM   1620  O   GLY A 102      -1.487  -2.410   6.885  1.00  1.95           O  
ATOM   1621  H   GLY A 102       1.504  -1.246   6.408  1.00  1.95           H  
ATOM   1622 1HA  GLY A 102       0.131  -0.391   8.801  1.00  1.95           H  
ATOM   1623 2HA  GLY A 102      -0.254   0.067   7.163  1.00  1.95           H  
ATOM   1624  N   VAL A 103      -2.017  -1.572   8.913  1.00  2.52           N  
ATOM   1625  CA  VAL A 103      -3.234  -2.357   9.030  1.00  2.52           C  
ATOM   1626  C   VAL A 103      -4.471  -1.481   9.298  1.00  2.52           C  
ATOM   1627  O   VAL A 103      -5.599  -1.971   9.236  1.00  2.52           O  
ATOM   1628  CB  VAL A 103      -3.070  -3.443  10.121  1.00  2.52           C  
ATOM   1629  CG1 VAL A 103      -1.908  -4.404   9.743  1.00  2.52           C  
ATOM   1630  CG2 VAL A 103      -2.824  -2.804  11.453  1.00  2.52           C  
ATOM   1631  H   VAL A 103      -1.740  -0.934   9.658  1.00  2.52           H  
ATOM   1632  HA  VAL A 103      -3.397  -2.872   8.083  1.00  2.52           H  
ATOM   1633  HB  VAL A 103      -3.982  -4.037  10.167  1.00  2.52           H  
ATOM   1634 1HG1 VAL A 103      -1.816  -5.180  10.502  1.00  2.52           H  
ATOM   1635 2HG1 VAL A 103      -2.116  -4.863   8.776  1.00  2.52           H  
ATOM   1636 3HG1 VAL A 103      -0.973  -3.851   9.687  1.00  2.52           H  
ATOM   1637 1HG2 VAL A 103      -2.723  -3.570  12.221  1.00  2.52           H  
ATOM   1638 2HG2 VAL A 103      -1.923  -2.213  11.411  1.00  2.52           H  
ATOM   1639 3HG2 VAL A 103      -3.674  -2.172  11.678  1.00  2.52           H  
ATOM   1640  N   GLY A 104      -4.277  -0.178   9.564  1.00  3.24           N  
ATOM   1641  CA  GLY A 104      -5.450   0.656   9.835  1.00  3.24           C  
ATOM   1642  C   GLY A 104      -5.198   2.167   9.877  1.00  3.24           C  
ATOM   1643  O   GLY A 104      -4.072   2.645   9.740  1.00  3.24           O  
ATOM   1644  H   GLY A 104      -3.334   0.199   9.644  1.00  3.24           H  
ATOM   1645 1HA  GLY A 104      -6.212   0.441   9.093  1.00  3.24           H  
ATOM   1646 2HA  GLY A 104      -5.874   0.346  10.788  1.00  3.24           H  
ATOM   1647  N   VAL A 105      -6.289   2.910  10.067  1.00  4.09           N  
ATOM   1648  CA  VAL A 105      -6.305   4.375  10.080  1.00  4.09           C  
ATOM   1649  C   VAL A 105      -6.956   4.932  11.332  1.00  4.09           C  
ATOM   1650  O   VAL A 105      -7.591   5.984  11.273  1.00  4.09           O  
ATOM   1651  CB  VAL A 105      -7.114   4.897   8.884  1.00  4.09           C  
ATOM   1652  CG1 VAL A 105      -6.421   4.528   7.569  1.00  4.09           C  
ATOM   1653  CG2 VAL A 105      -8.547   4.334   8.980  1.00  4.09           C  
ATOM   1654  H   VAL A 105      -7.173   2.431  10.184  1.00  4.09           H  
ATOM   1655  HA  VAL A 105      -5.278   4.738  10.022  1.00  4.09           H  
ATOM   1656  HB  VAL A 105      -7.160   5.984   8.923  1.00  4.09           H  
ATOM   1657 1HG1 VAL A 105      -7.005   4.916   6.729  1.00  4.09           H  
ATOM   1658 2HG1 VAL A 105      -5.424   4.965   7.554  1.00  4.09           H  
ATOM   1659 3HG1 VAL A 105      -6.332   3.466   7.473  1.00  4.09           H  
ATOM   1660 1HG2 VAL A 105      -9.145   4.709   8.148  1.00  4.09           H  
ATOM   1661 2HG2 VAL A 105      -8.541   3.263   8.954  1.00  4.09           H  
ATOM   1662 3HG2 VAL A 105      -9.001   4.652   9.913  1.00  4.09           H  
ATOM   1663  N   VAL A 106      -6.900   4.175  12.431  1.00  4.96           N  
ATOM   1664  CA  VAL A 106      -7.539   4.495  13.729  1.00  4.96           C  
ATOM   1665  C   VAL A 106      -9.062   4.299  13.641  1.00  4.96           C  
ATOM   1666  O   VAL A 106      -9.656   3.521  14.392  1.00  4.96           O  
ATOM   1667  CB  VAL A 106      -7.225   5.931  14.224  1.00  4.96           C  
ATOM   1668  CG1 VAL A 106      -8.022   6.196  15.488  1.00  4.96           C  
ATOM   1669  CG2 VAL A 106      -5.716   6.099  14.474  1.00  4.96           C  
ATOM   1670  H   VAL A 106      -6.358   3.327  12.368  1.00  4.96           H  
ATOM   1671  HA  VAL A 106      -7.159   3.802  14.475  1.00  4.96           H  
ATOM   1672  HB  VAL A 106      -7.555   6.654  13.499  1.00  4.96           H  
ATOM   1673 1HG1 VAL A 106      -7.835   7.202  15.832  1.00  4.96           H  
ATOM   1674 2HG1 VAL A 106      -9.084   6.083  15.279  1.00  4.96           H  
ATOM   1675 3HG1 VAL A 106      -7.726   5.485  16.261  1.00  4.96           H  
ATOM   1676 1HG2 VAL A 106      -5.517   7.111  14.821  1.00  4.96           H  
ATOM   1677 2HG2 VAL A 106      -5.392   5.404  15.221  1.00  4.96           H  
ATOM   1678 3HG2 VAL A 106      -5.165   5.922  13.552  1.00  4.96           H  
ATOM   1679  N   GLY A 107      -9.692   4.970  12.685  1.00  5.72           N  
ATOM   1680  CA  GLY A 107     -11.123   4.869  12.435  1.00  5.72           C  
ATOM   1681  C   GLY A 107     -11.442   3.498  11.837  1.00  5.72           C  
ATOM   1682  O   GLY A 107     -11.736   3.364  10.646  1.00  5.72           O  
ATOM   1683  H   GLY A 107      -9.129   5.587  12.110  1.00  5.72           H  
ATOM   1684 1HA  GLY A 107     -11.671   5.012  13.365  1.00  5.72           H  
ATOM   1685 2HA  GLY A 107     -11.429   5.657  11.748  1.00  5.72           H  
ATOM   1686  N   GLY A 108     -11.415   2.484  12.700  1.00  6.23           N  
ATOM   1687  CA  GLY A 108     -11.512   1.057  12.374  1.00  6.23           C  
ATOM   1688  C   GLY A 108     -12.711   0.622  11.533  1.00  6.23           C  
ATOM   1689  O   GLY A 108     -12.766  -0.524  11.092  1.00  6.23           O  
ATOM   1690  H   GLY A 108     -11.182   2.736  13.660  1.00  6.23           H  
ATOM   1691 1HA  GLY A 108     -10.599   0.763  11.856  1.00  6.23           H  
ATOM   1692 2HA  GLY A 108     -11.517   0.494  13.306  1.00  6.23           H  
ATOM   1693  N   SER A 109     -13.688   1.501  11.330  1.00  6.39           N  
ATOM   1694  CA  SER A 109     -14.834   1.169  10.493  1.00  6.39           C  
ATOM   1695  C   SER A 109     -14.429   1.070   9.011  1.00  6.39           C  
ATOM   1696  O   SER A 109     -15.169   0.515   8.195  1.00  6.39           O  
ATOM   1697  CB  SER A 109     -15.933   2.202  10.661  1.00  6.39           C  
ATOM   1698  OG  SER A 109     -15.545   3.444  10.143  1.00  6.39           O  
ATOM   1699  H   SER A 109     -13.599   2.426  11.723  1.00  6.39           H  
ATOM   1700  HA  SER A 109     -15.218   0.198  10.806  1.00  6.39           H  
ATOM   1701 1HB  SER A 109     -16.826   1.855  10.143  1.00  6.39           H  
ATOM   1702 2HB  SER A 109     -16.185   2.306  11.713  1.00  6.39           H  
ATOM   1703  HG  SER A 109     -15.067   3.248   9.328  1.00  6.39           H  
ATOM   1704  N   GLU A 110     -13.259   1.620   8.660  1.00  6.15           N  
ATOM   1705  CA  GLU A 110     -12.768   1.563   7.285  1.00  6.15           C  
ATOM   1706  C   GLU A 110     -12.058   0.240   6.987  1.00  6.15           C  
ATOM   1707  O   GLU A 110     -11.170  -0.202   7.720  1.00  6.15           O  
ATOM   1708  CB  GLU A 110     -11.826   2.743   6.977  1.00  6.15           C  
ATOM   1709  CG  GLU A 110     -11.308   2.779   5.513  1.00  6.15           C  
ATOM   1710  CD  GLU A 110     -10.439   3.986   5.179  1.00  6.15           C  
ATOM   1711  OE1 GLU A 110     -10.393   4.903   5.957  1.00  6.15           O  
ATOM   1712  OE2 GLU A 110      -9.823   3.974   4.135  1.00  6.15           O  
ATOM   1713  H   GLU A 110     -12.698   2.086   9.378  1.00  6.15           H  
ATOM   1714  HA  GLU A 110     -13.625   1.637   6.615  1.00  6.15           H  
ATOM   1715 1HB  GLU A 110     -12.344   3.681   7.173  1.00  6.15           H  
ATOM   1716 2HB  GLU A 110     -10.966   2.703   7.645  1.00  6.15           H  
ATOM   1717 1HG  GLU A 110     -10.728   1.879   5.322  1.00  6.15           H  
ATOM   1718 2HG  GLU A 110     -12.165   2.762   4.843  1.00  6.15           H  
ATOM   1719  N   ASN A 111     -12.387  -0.367   5.854  1.00  5.54           N  
ATOM   1720  CA  ASN A 111     -11.755  -1.624   5.463  1.00  5.54           C  
ATOM   1721  C   ASN A 111     -10.406  -1.350   4.809  1.00  5.54           C  
ATOM   1722  O   ASN A 111     -10.249  -1.462   3.594  1.00  5.54           O  
ATOM   1723  CB  ASN A 111     -12.662  -2.407   4.539  1.00  5.54           C  
ATOM   1724  CG  ASN A 111     -13.914  -2.874   5.237  1.00  5.54           C  
ATOM   1725  OD1 ASN A 111     -13.871  -3.312   6.392  1.00  5.54           O  
ATOM   1726  ND2 ASN A 111     -15.029  -2.784   4.557  1.00  5.54           N  
ATOM   1727  H   ASN A 111     -13.106   0.035   5.271  1.00  5.54           H  
ATOM   1728  HA  ASN A 111     -11.568  -2.216   6.360  1.00  5.54           H  
ATOM   1729 1HB  ASN A 111     -12.941  -1.785   3.688  1.00  5.54           H  
ATOM   1730 2HB  ASN A 111     -12.128  -3.274   4.152  1.00  5.54           H  
ATOM   1731 1HD2 ASN A 111     -15.891  -3.075   4.974  1.00  5.54           H  
ATOM   1732 2HD2 ASN A 111     -15.021  -2.423   3.625  1.00  5.54           H  
ATOM   1733  N   VAL A 112      -9.451  -0.959   5.640  1.00  4.69           N  
ATOM   1734  CA  VAL A 112      -8.141  -0.502   5.198  1.00  4.69           C  
ATOM   1735  C   VAL A 112      -7.259  -1.633   4.649  1.00  4.69           C  
ATOM   1736  O   VAL A 112      -7.053  -2.629   5.341  1.00  4.69           O  
ATOM   1737  CB  VAL A 112      -7.409   0.130   6.387  1.00  4.69           C  
ATOM   1738  CG1 VAL A 112      -6.007   0.536   6.005  1.00  4.69           C  
ATOM   1739  CG2 VAL A 112      -8.168   1.297   6.849  1.00  4.69           C  
ATOM   1740  H   VAL A 112      -9.705  -0.916   6.629  1.00  4.69           H  
ATOM   1741  HA  VAL A 112      -8.304   0.288   4.476  1.00  4.69           H  
ATOM   1742  HB  VAL A 112      -7.335  -0.605   7.193  1.00  4.69           H  
ATOM   1743 1HG1 VAL A 112      -5.501   0.977   6.857  1.00  4.69           H  
ATOM   1744 2HG1 VAL A 112      -5.460  -0.336   5.682  1.00  4.69           H  
ATOM   1745 3HG1 VAL A 112      -6.047   1.262   5.197  1.00  4.69           H  
ATOM   1746 1HG2 VAL A 112      -7.664   1.708   7.683  1.00  4.69           H  
ATOM   1747 2HG2 VAL A 112      -8.235   2.038   6.051  1.00  4.69           H  
ATOM   1748 3HG2 VAL A 112      -9.156   1.000   7.143  1.00  4.69           H  
ATOM   1749  N   PRO A 113      -6.758  -1.528   3.399  1.00  3.76           N  
ATOM   1750  CA  PRO A 113      -5.850  -2.470   2.766  1.00  3.76           C  
ATOM   1751  C   PRO A 113      -4.557  -2.570   3.556  1.00  3.76           C  
ATOM   1752  O   PRO A 113      -4.089  -1.580   4.113  1.00  3.76           O  
ATOM   1753  CB  PRO A 113      -5.598  -1.838   1.391  1.00  3.76           C  
ATOM   1754  CG  PRO A 113      -6.807  -0.972   1.137  1.00  3.76           C  
ATOM   1755  CD  PRO A 113      -7.207  -0.442   2.495  1.00  3.76           C  
ATOM   1756  HA  PRO A 113      -6.337  -3.448   2.681  1.00  3.76           H  
ATOM   1757 1HB  PRO A 113      -4.656  -1.278   1.406  1.00  3.76           H  
ATOM   1758 2HB  PRO A 113      -5.479  -2.631   0.638  1.00  3.76           H  
ATOM   1759 1HG  PRO A 113      -6.558  -0.171   0.425  1.00  3.76           H  
ATOM   1760 2HG  PRO A 113      -7.607  -1.569   0.674  1.00  3.76           H  
ATOM   1761 1HD  PRO A 113      -6.699   0.506   2.728  1.00  3.76           H  
ATOM   1762 2HD  PRO A 113      -8.303  -0.350   2.475  1.00  3.76           H  
ATOM   1763  N   VAL A 114      -3.949  -3.742   3.554  1.00  2.90           N  
ATOM   1764  CA  VAL A 114      -2.682  -3.900   4.250  1.00  2.90           C  
ATOM   1765  C   VAL A 114      -1.537  -3.375   3.378  1.00  2.90           C  
ATOM   1766  O   VAL A 114      -1.429  -3.751   2.209  1.00  2.90           O  
ATOM   1767  CB  VAL A 114      -2.495  -5.369   4.644  1.00  2.90           C  
ATOM   1768  CG1 VAL A 114      -1.185  -5.560   5.264  1.00  2.90           C  
ATOM   1769  CG2 VAL A 114      -3.582  -5.743   5.636  1.00  2.90           C  
ATOM   1770  H   VAL A 114      -4.364  -4.531   3.082  1.00  2.90           H  
ATOM   1771  HA  VAL A 114      -2.730  -3.315   5.160  1.00  2.90           H  
ATOM   1772  HB  VAL A 114      -2.552  -5.998   3.759  1.00  2.90           H  
ATOM   1773 1HG1 VAL A 114      -1.057  -6.601   5.552  1.00  2.90           H  
ATOM   1774 2HG1 VAL A 114      -0.408  -5.278   4.555  1.00  2.90           H  
ATOM   1775 3HG1 VAL A 114      -1.143  -4.926   6.143  1.00  2.90           H  
ATOM   1776 1HG2 VAL A 114      -3.465  -6.785   5.934  1.00  2.90           H  
ATOM   1777 2HG2 VAL A 114      -3.499  -5.099   6.515  1.00  2.90           H  
ATOM   1778 3HG2 VAL A 114      -4.559  -5.602   5.175  1.00  2.90           H  
ATOM   1779  N   ASN A 115      -0.718  -2.469   3.931  1.00  2.21           N  
ATOM   1780  CA  ASN A 115       0.334  -1.815   3.130  1.00  2.21           C  
ATOM   1781  C   ASN A 115       1.744  -1.747   3.718  1.00  2.21           C  
ATOM   1782  O   ASN A 115       1.977  -1.095   4.730  1.00  2.21           O  
ATOM   1783  CB  ASN A 115      -0.069  -0.384   2.800  1.00  2.21           C  
ATOM   1784  CG  ASN A 115      -1.241  -0.246   1.860  1.00  2.21           C  
ATOM   1785  OD1 ASN A 115      -1.127  -0.503   0.655  1.00  2.21           O  
ATOM   1786  ND2 ASN A 115      -2.359   0.175   2.385  1.00  2.21           N  
ATOM   1787  H   ASN A 115      -0.862  -2.246   4.918  1.00  2.21           H  
ATOM   1788  HA  ASN A 115       0.422  -2.370   2.196  1.00  2.21           H  
ATOM   1789 1HB  ASN A 115      -0.310   0.139   3.727  1.00  2.21           H  
ATOM   1790 2HB  ASN A 115       0.789   0.124   2.362  1.00  2.21           H  
ATOM   1791 1HD2 ASN A 115      -3.164   0.294   1.809  1.00  2.21           H  
ATOM   1792 2HD2 ASN A 115      -2.414   0.373   3.365  1.00  2.21           H  
ATOM   1793  N   THR A 116       2.696  -2.395   3.067  1.00  1.70           N  
ATOM   1794  CA  THR A 116       4.093  -2.335   3.509  1.00  1.70           C  
ATOM   1795  C   THR A 116       4.621  -0.904   3.316  1.00  1.70           C  
ATOM   1796  O   THR A 116       4.355  -0.306   2.270  1.00  1.70           O  
ATOM   1797  CB  THR A 116       4.969  -3.343   2.746  1.00  1.70           C  
ATOM   1798  OG1 THR A 116       4.444  -4.668   2.913  1.00  1.70           O  
ATOM   1799  CG2 THR A 116       6.368  -3.322   3.310  1.00  1.70           C  
ATOM   1800  H   THR A 116       2.455  -2.934   2.247  1.00  1.70           H  
ATOM   1801  HA  THR A 116       4.152  -2.556   4.562  1.00  1.70           H  
ATOM   1802  HB  THR A 116       4.988  -3.089   1.690  1.00  1.70           H  
ATOM   1803  HG1 THR A 116       4.585  -4.951   3.816  1.00  1.70           H  
ATOM   1804 1HG2 THR A 116       6.984  -4.038   2.776  1.00  1.70           H  
ATOM   1805 2HG2 THR A 116       6.777  -2.349   3.198  1.00  1.70           H  
ATOM   1806 3HG2 THR A 116       6.340  -3.580   4.371  1.00  1.70           H  
ATOM   1807  N   PHE A 117       5.331  -0.358   4.312  1.00  1.36           N  
ATOM   1808  CA  PHE A 117       5.919   0.991   4.266  1.00  1.36           C  
ATOM   1809  C   PHE A 117       7.210   1.123   5.082  1.00  1.36           C  
ATOM   1810  O   PHE A 117       7.601   0.209   5.808  1.00  1.36           O  
ATOM   1811  CB  PHE A 117       4.944   2.073   4.734  1.00  1.36           C  
ATOM   1812  CG  PHE A 117       4.474   2.069   6.182  1.00  1.36           C  
ATOM   1813  CD1 PHE A 117       5.135   2.815   7.144  1.00  1.36           C  
ATOM   1814  CD2 PHE A 117       3.341   1.395   6.564  1.00  1.36           C  
ATOM   1815  CE1 PHE A 117       4.673   2.869   8.456  1.00  1.36           C  
ATOM   1816  CE2 PHE A 117       2.886   1.459   7.867  1.00  1.36           C  
ATOM   1817  CZ  PHE A 117       3.553   2.197   8.809  1.00  1.36           C  
ATOM   1818  H   PHE A 117       5.464  -0.913   5.147  1.00  1.36           H  
ATOM   1819  HA  PHE A 117       6.164   1.210   3.227  1.00  1.36           H  
ATOM   1820 1HB  PHE A 117       5.396   3.040   4.554  1.00  1.36           H  
ATOM   1821 2HB  PHE A 117       4.067   2.019   4.120  1.00  1.36           H  
ATOM   1822  HD1 PHE A 117       6.023   3.364   6.850  1.00  1.36           H  
ATOM   1823  HD2 PHE A 117       2.798   0.824   5.824  1.00  1.36           H  
ATOM   1824  HE1 PHE A 117       5.189   3.447   9.208  1.00  1.36           H  
ATOM   1825  HE2 PHE A 117       2.000   0.938   8.148  1.00  1.36           H  
ATOM   1826  HZ  PHE A 117       3.189   2.248   9.837  1.00  1.36           H  
ATOM   1827  N   SER A 118       7.886   2.266   4.934  1.00  1.13           N  
ATOM   1828  CA  SER A 118       9.117   2.544   5.672  1.00  1.13           C  
ATOM   1829  C   SER A 118       9.153   3.983   6.174  1.00  1.13           C  
ATOM   1830  O   SER A 118       8.912   4.918   5.407  1.00  1.13           O  
ATOM   1831  CB  SER A 118      10.336   2.310   4.802  1.00  1.13           C  
ATOM   1832  OG  SER A 118      11.498   2.646   5.499  1.00  1.13           O  
ATOM   1833  H   SER A 118       7.525   2.971   4.312  1.00  1.13           H  
ATOM   1834  HA  SER A 118       9.160   1.881   6.530  1.00  1.13           H  
ATOM   1835 1HB  SER A 118      10.383   1.273   4.515  1.00  1.13           H  
ATOM   1836 2HB  SER A 118      10.263   2.909   3.897  1.00  1.13           H  
ATOM   1837  HG  SER A 118      12.208   2.796   4.842  1.00  1.13           H  
ATOM   1838  N   VAL A 119       9.436   4.152   7.469  1.00  0.97           N  
ATOM   1839  CA  VAL A 119       9.510   5.484   8.066  1.00  0.97           C  
ATOM   1840  C   VAL A 119      10.937   5.863   8.478  1.00  0.97           C  
ATOM   1841  O   VAL A 119      11.533   5.166   9.301  1.00  0.97           O  
ATOM   1842  CB  VAL A 119       8.626   5.565   9.321  1.00  0.97           C  
ATOM   1843  CG1 VAL A 119       8.725   6.949   9.958  1.00  0.97           C  
ATOM   1844  CG2 VAL A 119       7.233   5.269   8.944  1.00  0.97           C  
ATOM   1845  H   VAL A 119       9.609   3.318   8.035  1.00  0.97           H  
ATOM   1846  HA  VAL A 119       9.099   6.175   7.344  1.00  0.97           H  
ATOM   1847  HB  VAL A 119       8.972   4.835  10.055  1.00  0.97           H  
ATOM   1848 1HG1 VAL A 119       8.101   6.992  10.851  1.00  0.97           H  
ATOM   1849 2HG1 VAL A 119       9.761   7.153  10.233  1.00  0.97           H  
ATOM   1850 3HG1 VAL A 119       8.389   7.698   9.249  1.00  0.97           H  
ATOM   1851 1HG2 VAL A 119       6.597   5.309   9.824  1.00  0.97           H  
ATOM   1852 2HG2 VAL A 119       6.883   5.996   8.208  1.00  0.97           H  
ATOM   1853 3HG2 VAL A 119       7.214   4.281   8.521  1.00  0.97           H  
ATOM   1854  N   PRO A 120      11.548   6.901   7.881  1.00  0.87           N  
ATOM   1855  CA  PRO A 120      12.877   7.379   8.206  1.00  0.87           C  
ATOM   1856  C   PRO A 120      12.889   8.112   9.537  1.00  0.87           C  
ATOM   1857  O   PRO A 120      11.881   8.701   9.939  1.00  0.87           O  
ATOM   1858  CB  PRO A 120      13.220   8.268   7.011  1.00  0.87           C  
ATOM   1859  CG  PRO A 120      11.893   8.771   6.507  1.00  0.87           C  
ATOM   1860  CD  PRO A 120      10.898   7.641   6.777  1.00  0.87           C  
ATOM   1861  HA  PRO A 120      13.557   6.529   8.251  1.00  0.87           H  
ATOM   1862 1HB  PRO A 120      13.886   9.079   7.339  1.00  0.87           H  
ATOM   1863 2HB  PRO A 120      13.774   7.687   6.259  1.00  0.87           H  
ATOM   1864 1HG  PRO A 120      11.644   9.693   7.012  1.00  0.87           H  
ATOM   1865 2HG  PRO A 120      11.967   9.012   5.437  1.00  0.87           H  
ATOM   1866 1HD  PRO A 120       9.957   8.101   7.097  1.00  0.87           H  
ATOM   1867 2HD  PRO A 120      10.775   6.994   5.889  1.00  0.87           H  
ATOM   1868  N   TYR A 121      14.044   8.145  10.181  1.00  0.80           N  
ATOM   1869  CA  TYR A 121      14.174   8.865  11.442  1.00  0.80           C  
ATOM   1870  C   TYR A 121      15.558   9.426  11.721  1.00  0.80           C  
ATOM   1871  O   TYR A 121      16.546   9.011  11.124  1.00  0.80           O  
ATOM   1872  CB  TYR A 121      13.812   7.943  12.608  1.00  0.80           C  
ATOM   1873  CG  TYR A 121      14.725   6.698  12.783  1.00  0.80           C  
ATOM   1874  CD1 TYR A 121      15.887   6.778  13.525  1.00  0.80           C  
ATOM   1875  CD2 TYR A 121      14.353   5.475  12.257  1.00  0.80           C  
ATOM   1876  CE1 TYR A 121      16.688   5.679  13.730  1.00  0.80           C  
ATOM   1877  CE2 TYR A 121      15.159   4.355  12.472  1.00  0.80           C  
ATOM   1878  CZ  TYR A 121      16.321   4.468  13.204  1.00  0.80           C  
ATOM   1879  OH  TYR A 121      17.112   3.376  13.419  1.00  0.80           O  
ATOM   1880  H   TYR A 121      14.829   7.607   9.809  1.00  0.80           H  
ATOM   1881  HA  TYR A 121      13.481   9.703  11.426  1.00  0.80           H  
ATOM   1882 1HB  TYR A 121      13.815   8.510  13.539  1.00  0.80           H  
ATOM   1883 2HB  TYR A 121      12.816   7.582  12.451  1.00  0.80           H  
ATOM   1884  HD1 TYR A 121      16.174   7.709  13.946  1.00  0.80           H  
ATOM   1885  HD2 TYR A 121      13.432   5.389  11.677  1.00  0.80           H  
ATOM   1886  HE1 TYR A 121      17.602   5.773  14.320  1.00  0.80           H  
ATOM   1887  HE2 TYR A 121      14.873   3.388  12.060  1.00  0.80           H  
ATOM   1888  HH  TYR A 121      16.628   2.584  13.171  1.00  0.80           H  
ATOM   1889  N   ASP A 122      15.620  10.372  12.660  1.00  0.74           N  
ATOM   1890  CA  ASP A 122      16.888  10.871  13.165  1.00  0.74           C  
ATOM   1891  C   ASP A 122      17.166  10.154  14.480  1.00  0.74           C  
ATOM   1892  O   ASP A 122      18.295   9.733  14.738  1.00  0.74           O  
ATOM   1893  CB  ASP A 122      16.834  12.383  13.345  1.00  0.74           C  
ATOM   1894  CG  ASP A 122      16.646  13.107  12.001  1.00  0.74           C  
ATOM   1895  OD1 ASP A 122      17.445  12.906  11.121  1.00  0.74           O  
ATOM   1896  OD2 ASP A 122      15.678  13.834  11.862  1.00  0.74           O  
ATOM   1897  H   ASP A 122      14.768  10.717  13.091  1.00  0.74           H  
ATOM   1898  HA  ASP A 122      17.683  10.625  12.462  1.00  0.74           H  
ATOM   1899 1HB  ASP A 122      16.004  12.638  14.009  1.00  0.74           H  
ATOM   1900 2HB  ASP A 122      17.754  12.731  13.819  1.00  0.74           H  
ATOM   1901  N   TYR A 123      16.095   9.953  15.265  1.00  0.70           N  
ATOM   1902  CA  TYR A 123      16.186   9.240  16.536  1.00  0.70           C  
ATOM   1903  C   TYR A 123      15.107   8.171  16.612  1.00  0.70           C  
ATOM   1904  O   TYR A 123      13.998   8.357  16.096  1.00  0.70           O  
ATOM   1905  CB  TYR A 123      16.011  10.162  17.723  1.00  0.70           C  
ATOM   1906  CG  TYR A 123      16.976  11.315  17.793  1.00  0.70           C  
ATOM   1907  CD1 TYR A 123      16.669  12.511  17.155  1.00  0.70           C  
ATOM   1908  CD2 TYR A 123      18.162  11.188  18.495  1.00  0.70           C  
ATOM   1909  CE1 TYR A 123      17.548  13.570  17.228  1.00  0.70           C  
ATOM   1910  CE2 TYR A 123      19.037  12.245  18.566  1.00  0.70           C  
ATOM   1911  CZ  TYR A 123      18.736  13.433  17.938  1.00  0.70           C  
ATOM   1912  OH  TYR A 123      19.618  14.487  18.004  1.00  0.70           O  
ATOM   1913  H   TYR A 123      15.198  10.342  14.979  1.00  0.70           H  
ATOM   1914  HA  TYR A 123      17.145   8.737  16.598  1.00  0.70           H  
ATOM   1915 1HB  TYR A 123      15.006  10.546  17.734  1.00  0.70           H  
ATOM   1916 2HB  TYR A 123      16.140   9.571  18.607  1.00  0.70           H  
ATOM   1917  HD1 TYR A 123      15.733  12.613  16.600  1.00  0.70           H  
ATOM   1918  HD2 TYR A 123      18.400  10.254  18.988  1.00  0.70           H  
ATOM   1919  HE1 TYR A 123      17.315  14.508  16.733  1.00  0.70           H  
ATOM   1920  HE2 TYR A 123      19.971  12.141  19.115  1.00  0.70           H  
ATOM   1921  HH  TYR A 123      20.430  14.199  18.430  1.00  0.70           H  
ATOM   1922  N   LEU A 124      15.415   7.078  17.296  1.00  0.68           N  
ATOM   1923  CA  LEU A 124      14.438   6.012  17.444  1.00  0.68           C  
ATOM   1924  C   LEU A 124      14.365   5.523  18.876  1.00  0.68           C  
ATOM   1925  O   LEU A 124      15.393   5.234  19.495  1.00  0.68           O  
ATOM   1926  CB  LEU A 124      14.823   4.825  16.561  1.00  0.68           C  
ATOM   1927  CG  LEU A 124      13.900   3.682  16.552  1.00  0.68           C  
ATOM   1928  CD1 LEU A 124      12.694   4.149  15.864  1.00  0.68           C  
ATOM   1929  CD2 LEU A 124      14.508   2.538  15.876  1.00  0.68           C  
ATOM   1930  H   LEU A 124      16.351   6.981  17.691  1.00  0.68           H  
ATOM   1931  HA  LEU A 124      13.458   6.384  17.152  1.00  0.68           H  
ATOM   1932 1HB  LEU A 124      14.833   5.178  15.570  1.00  0.68           H  
ATOM   1933 2HB  LEU A 124      15.813   4.479  16.829  1.00  0.68           H  
ATOM   1934  HG  LEU A 124      13.636   3.389  17.570  1.00  0.68           H  
ATOM   1935 1HD1 LEU A 124      11.991   3.397  15.808  1.00  0.68           H  
ATOM   1936 2HD1 LEU A 124      12.294   4.978  16.411  1.00  0.68           H  
ATOM   1937 3HD1 LEU A 124      12.952   4.465  14.857  1.00  0.68           H  
ATOM   1938 1HD2 LEU A 124      13.806   1.713  15.866  1.00  0.68           H  
ATOM   1939 2HD2 LEU A 124      14.758   2.808  14.868  1.00  0.68           H  
ATOM   1940 3HD2 LEU A 124      15.404   2.243  16.405  1.00  0.68           H  
ATOM   1941  N   ILE A 125      13.152   5.439  19.395  1.00  0.69           N  
ATOM   1942  CA  ILE A 125      12.921   4.910  20.721  1.00  0.69           C  
ATOM   1943  C   ILE A 125      12.137   3.613  20.616  1.00  0.69           C  
ATOM   1944  O   ILE A 125      10.994   3.613  20.154  1.00  0.69           O  
ATOM   1945  CB  ILE A 125      12.120   5.903  21.571  1.00  0.69           C  
ATOM   1946  CG1 ILE A 125      12.870   7.239  21.679  1.00  0.69           C  
ATOM   1947  CG2 ILE A 125      11.832   5.294  22.953  1.00  0.69           C  
ATOM   1948  CD1 ILE A 125      12.068   8.324  22.385  1.00  0.69           C  
ATOM   1949  H   ILE A 125      12.357   5.737  18.836  1.00  0.69           H  
ATOM   1950  HA  ILE A 125      13.876   4.705  21.203  1.00  0.69           H  
ATOM   1951  HB  ILE A 125      11.180   6.112  21.076  1.00  0.69           H  
ATOM   1952 1HG1 ILE A 125      13.805   7.076  22.197  1.00  0.69           H  
ATOM   1953 2HG1 ILE A 125      13.097   7.596  20.673  1.00  0.69           H  
ATOM   1954 1HG2 ILE A 125      11.247   5.991  23.548  1.00  0.69           H  
ATOM   1955 2HG2 ILE A 125      11.272   4.363  22.834  1.00  0.69           H  
ATOM   1956 3HG2 ILE A 125      12.768   5.084  23.455  1.00  0.69           H  
ATOM   1957 1HD1 ILE A 125      12.635   9.247  22.434  1.00  0.69           H  
ATOM   1958 2HD1 ILE A 125      11.145   8.506  21.850  1.00  0.69           H  
ATOM   1959 3HD1 ILE A 125      11.847   7.995  23.386  1.00  0.69           H  
ATOM   1960  N   MET A 126      12.737   2.508  21.020  1.00  0.71           N  
ATOM   1961  CA  MET A 126      12.033   1.245  20.931  1.00  0.71           C  
ATOM   1962  C   MET A 126      11.258   1.040  22.230  1.00  0.71           C  
ATOM   1963  O   MET A 126      11.818   1.195  23.320  1.00  0.71           O  
ATOM   1964  CB  MET A 126      13.048   0.137  20.682  1.00  0.71           C  
ATOM   1965  CG  MET A 126      13.802   0.239  19.337  1.00  0.71           C  
ATOM   1966  SD  MET A 126      15.045  -1.060  19.142  1.00  0.71           S  
ATOM   1967  CE  MET A 126      15.685  -0.836  17.506  1.00  0.71           C  
ATOM   1968  H   MET A 126      13.689   2.546  21.377  1.00  0.71           H  
ATOM   1969  HA  MET A 126      11.323   1.280  20.110  1.00  0.71           H  
ATOM   1970 1HB  MET A 126      13.789   0.165  21.459  1.00  0.71           H  
ATOM   1971 2HB  MET A 126      12.559  -0.818  20.749  1.00  0.71           H  
ATOM   1972 1HG  MET A 126      13.102   0.171  18.522  1.00  0.71           H  
ATOM   1973 2HG  MET A 126      14.305   1.211  19.279  1.00  0.71           H  
ATOM   1974 1HE  MET A 126      16.455  -1.580  17.310  1.00  0.71           H  
ATOM   1975 2HE  MET A 126      14.889  -0.954  16.796  1.00  0.71           H  
ATOM   1976 3HE  MET A 126      16.106   0.151  17.411  1.00  0.71           H  
ATOM   1977  N   ALA A 127       9.985   0.677  22.123  1.00  0.75           N  
ATOM   1978  CA  ALA A 127       9.129   0.440  23.282  1.00  0.75           C  
ATOM   1979  C   ALA A 127       7.983  -0.473  22.882  1.00  0.75           C  
ATOM   1980  O   ALA A 127       6.792  -0.157  23.055  1.00  0.75           O  
ATOM   1981  CB  ALA A 127       8.600   1.733  23.814  1.00  0.75           C  
ATOM   1982  H   ALA A 127       9.548   0.587  21.207  1.00  0.75           H  
ATOM   1983  HA  ALA A 127       9.714  -0.056  24.053  1.00  0.75           H  
ATOM   1984 1HB  ALA A 127       7.981   1.506  24.667  1.00  0.75           H  
ATOM   1985 2HB  ALA A 127       9.428   2.380  24.115  1.00  0.75           H  
ATOM   1986 3HB  ALA A 127       8.012   2.217  23.033  1.00  0.75           H  
ATOM   1987  N   TYR A 128       8.369  -1.625  22.355  1.00  0.81           N  
ATOM   1988  CA  TYR A 128       7.468  -2.577  21.727  1.00  0.81           C  
ATOM   1989  C   TYR A 128       6.589  -3.284  22.747  1.00  0.81           C  
ATOM   1990  O   TYR A 128       5.528  -3.809  22.411  1.00  0.81           O  
ATOM   1991  CB  TYR A 128       8.284  -3.646  21.016  1.00  0.81           C  
ATOM   1992  CG  TYR A 128       9.221  -3.180  19.903  1.00  0.81           C  
ATOM   1993  CD1 TYR A 128      10.581  -3.203  20.167  1.00  0.81           C  
ATOM   1994  CD2 TYR A 128       8.772  -2.774  18.654  1.00  0.81           C  
ATOM   1995  CE1 TYR A 128      11.481  -2.844  19.218  1.00  0.81           C  
ATOM   1996  CE2 TYR A 128       9.707  -2.407  17.690  1.00  0.81           C  
ATOM   1997  CZ  TYR A 128      11.056  -2.449  17.979  1.00  0.81           C  
ATOM   1998  OH  TYR A 128      11.982  -2.105  17.036  1.00  0.81           O  
ATOM   1999  H   TYR A 128       9.362  -1.814  22.327  1.00  0.81           H  
ATOM   2000  HA  TYR A 128       6.835  -2.057  21.018  1.00  0.81           H  
ATOM   2001 1HB  TYR A 128       8.889  -4.176  21.757  1.00  0.81           H  
ATOM   2002 2HB  TYR A 128       7.603  -4.378  20.588  1.00  0.81           H  
ATOM   2003  HD1 TYR A 128      10.935  -3.524  21.146  1.00  0.81           H  
ATOM   2004  HD2 TYR A 128       7.707  -2.754  18.426  1.00  0.81           H  
ATOM   2005  HE1 TYR A 128      12.534  -2.877  19.453  1.00  0.81           H  
ATOM   2006  HE2 TYR A 128       9.378  -2.099  16.710  1.00  0.81           H  
ATOM   2007  HH  TYR A 128      12.866  -2.244  17.394  1.00  0.81           H  
ATOM   2008  N   GLY A 129       7.061  -3.331  23.986  1.00  0.87           N  
ATOM   2009  CA  GLY A 129       6.392  -4.074  25.036  1.00  0.87           C  
ATOM   2010  C   GLY A 129       6.966  -5.478  25.058  1.00  0.87           C  
ATOM   2011  O   GLY A 129       8.112  -5.688  24.662  1.00  0.87           O  
ATOM   2012  H   GLY A 129       7.919  -2.843  24.186  1.00  0.87           H  
ATOM   2013 1HA  GLY A 129       6.547  -3.588  25.998  1.00  0.87           H  
ATOM   2014 2HA  GLY A 129       5.319  -4.108  24.847  1.00  0.87           H  
ATOM   2015  N   ALA A 130       6.215  -6.430  25.590  1.00  0.93           N  
ATOM   2016  CA  ALA A 130       6.744  -7.784  25.746  1.00  0.93           C  
ATOM   2017  C   ALA A 130       5.607  -8.802  25.847  1.00  0.93           C  
ATOM   2018  O   ALA A 130       4.508  -8.465  26.310  1.00  0.93           O  
ATOM   2019  CB  ALA A 130       7.654  -7.811  26.938  1.00  0.93           C  
ATOM   2020  H   ALA A 130       5.273  -6.212  25.878  1.00  0.93           H  
ATOM   2021  HA  ALA A 130       7.326  -8.033  24.859  1.00  0.93           H  
ATOM   2022 1HB  ALA A 130       8.087  -8.745  27.070  1.00  0.93           H  
ATOM   2023 2HB  ALA A 130       8.440  -7.097  26.789  1.00  0.93           H  
ATOM   2024 3HB  ALA A 130       7.090  -7.559  27.812  1.00  0.93           H  
ATOM   2025  N   ARG A 131       5.889 -10.021  25.377  1.00  0.98           N  
ATOM   2026  CA  ARG A 131       4.967 -11.158  25.307  1.00  0.98           C  
ATOM   2027  C   ARG A 131       5.144 -12.189  26.458  1.00  0.98           C  
ATOM   2028  O   ARG A 131       6.271 -12.592  26.743  1.00  0.98           O  
ATOM   2029  CB  ARG A 131       5.164 -11.818  23.956  1.00  0.98           C  
ATOM   2030  CG  ARG A 131       4.243 -12.950  23.612  1.00  0.98           C  
ATOM   2031  CD  ARG A 131       4.445 -13.353  22.195  1.00  0.98           C  
ATOM   2032  NE  ARG A 131       3.507 -14.366  21.773  1.00  0.98           N  
ATOM   2033  CZ  ARG A 131       3.752 -15.682  21.780  1.00  0.98           C  
ATOM   2034  NH1 ARG A 131       4.914 -16.143  22.187  1.00  0.98           N  
ATOM   2035  NH2 ARG A 131       2.827 -16.516  21.377  1.00  0.98           N  
ATOM   2036  H   ARG A 131       6.852 -10.191  25.091  1.00  0.98           H  
ATOM   2037  HA  ARG A 131       3.968 -10.745  25.308  1.00  0.98           H  
ATOM   2038 1HB  ARG A 131       5.067 -11.068  23.174  1.00  0.98           H  
ATOM   2039 2HB  ARG A 131       6.186 -12.207  23.903  1.00  0.98           H  
ATOM   2040 1HG  ARG A 131       4.446 -13.805  24.265  1.00  0.98           H  
ATOM   2041 2HG  ARG A 131       3.210 -12.634  23.732  1.00  0.98           H  
ATOM   2042 1HD  ARG A 131       4.322 -12.485  21.548  1.00  0.98           H  
ATOM   2043 2HD  ARG A 131       5.453 -13.751  22.078  1.00  0.98           H  
ATOM   2044  HE  ARG A 131       2.588 -14.065  21.451  1.00  0.98           H  
ATOM   2045 1HH1 ARG A 131       5.629 -15.505  22.505  1.00  0.98           H  
ATOM   2046 2HH1 ARG A 131       5.084 -17.146  22.192  1.00  0.98           H  
ATOM   2047 1HH2 ARG A 131       1.909 -16.159  21.056  1.00  0.98           H  
ATOM   2048 2HH2 ARG A 131       3.020 -17.525  21.394  1.00  0.98           H  
ATOM   2049  N   PRO A 132       4.077 -12.658  27.136  1.00  1.02           N  
ATOM   2050  CA  PRO A 132       4.143 -13.655  28.202  1.00  1.02           C  
ATOM   2051  C   PRO A 132       4.912 -14.897  27.784  1.00  1.02           C  
ATOM   2052  O   PRO A 132       4.740 -15.412  26.677  1.00  1.02           O  
ATOM   2053  CB  PRO A 132       2.667 -13.964  28.434  1.00  1.02           C  
ATOM   2054  CG  PRO A 132       1.971 -12.672  28.089  1.00  1.02           C  
ATOM   2055  CD  PRO A 132       2.732 -12.117  26.908  1.00  1.02           C  
ATOM   2056  HA  PRO A 132       4.575 -13.228  29.102  1.00  1.02           H  
ATOM   2057 1HB  PRO A 132       2.359 -14.811  27.803  1.00  1.02           H  
ATOM   2058 2HB  PRO A 132       2.513 -14.273  29.483  1.00  1.02           H  
ATOM   2059 1HG  PRO A 132       0.926 -12.854  27.856  1.00  1.02           H  
ATOM   2060 2HG  PRO A 132       1.990 -12.000  28.958  1.00  1.02           H  
ATOM   2061 1HD  PRO A 132       2.307 -12.471  25.961  1.00  1.02           H  
ATOM   2062 2HD  PRO A 132       2.731 -11.027  27.003  1.00  1.02           H  
ATOM   2063  N   ASN A 133       5.757 -15.382  28.689  1.00  1.02           N  
ATOM   2064  CA  ASN A 133       6.586 -16.551  28.444  1.00  1.02           C  
ATOM   2065  C   ASN A 133       5.787 -17.825  28.721  1.00  1.02           C  
ATOM   2066  O   ASN A 133       5.340 -18.070  29.851  1.00  1.02           O  
ATOM   2067  CB  ASN A 133       7.858 -16.498  29.279  1.00  1.02           C  
ATOM   2068  CG  ASN A 133       8.893 -17.568  28.915  1.00  1.02           C  
ATOM   2069  OD1 ASN A 133       8.631 -18.615  28.303  1.00  1.02           O  
ATOM   2070  ND2 ASN A 133      10.119 -17.297  29.300  1.00  1.02           N  
ATOM   2071  H   ASN A 133       5.855 -14.912  29.590  1.00  1.02           H  
ATOM   2072  HA  ASN A 133       6.866 -16.562  27.390  1.00  1.02           H  
ATOM   2073 1HB  ASN A 133       8.316 -15.511  29.180  1.00  1.02           H  
ATOM   2074 2HB  ASN A 133       7.594 -16.621  30.331  1.00  1.02           H  
ATOM   2075 1HD2 ASN A 133      10.858 -17.942  29.104  1.00  1.02           H  
ATOM   2076 2HD2 ASN A 133      10.311 -16.450  29.792  1.00  1.02           H  
ATOM   2077  N   THR A 134       5.556 -18.610  27.669  1.00  1.00           N  
ATOM   2078  CA  THR A 134       4.779 -19.842  27.777  1.00  1.00           C  
ATOM   2079  C   THR A 134       5.666 -21.026  28.098  1.00  1.00           C  
ATOM   2080  O   THR A 134       5.178 -22.111  28.410  1.00  1.00           O  
ATOM   2081  CB  THR A 134       4.016 -20.140  26.491  1.00  1.00           C  
ATOM   2082  OG1 THR A 134       4.945 -20.349  25.421  1.00  1.00           O  
ATOM   2083  CG2 THR A 134       3.092 -18.982  26.172  1.00  1.00           C  
ATOM   2084  H   THR A 134       5.930 -18.341  26.769  1.00  1.00           H  
ATOM   2085  HA  THR A 134       4.064 -19.740  28.575  1.00  1.00           H  
ATOM   2086  HB  THR A 134       3.429 -21.047  26.625  1.00  1.00           H  
ATOM   2087  HG1 THR A 134       5.531 -21.102  25.652  1.00  1.00           H  
ATOM   2088 1HG2 THR A 134       2.535 -19.189  25.265  1.00  1.00           H  
ATOM   2089 2HG2 THR A 134       2.415 -18.857  26.996  1.00  1.00           H  
ATOM   2090 3HG2 THR A 134       3.676 -18.070  26.038  1.00  1.00           H  
ATOM   2091  N   PHE A 135       6.978 -20.806  28.037  1.00  0.95           N  
ATOM   2092  CA  PHE A 135       7.958 -21.860  28.233  1.00  0.95           C  
ATOM   2093  C   PHE A 135       7.620 -23.012  27.293  1.00  0.95           C  
ATOM   2094  O   PHE A 135       6.751 -22.886  26.422  1.00  0.95           O  
ATOM   2095  CB  PHE A 135       7.942 -22.305  29.699  1.00  0.95           C  
ATOM   2096  CG  PHE A 135       8.277 -21.186  30.625  1.00  0.95           C  
ATOM   2097  CD1 PHE A 135       7.252 -20.433  31.176  1.00  0.95           C  
ATOM   2098  CD2 PHE A 135       9.582 -20.858  30.940  1.00  0.95           C  
ATOM   2099  CE1 PHE A 135       7.516 -19.383  32.010  1.00  0.95           C  
ATOM   2100  CE2 PHE A 135       9.854 -19.797  31.787  1.00  0.95           C  
ATOM   2101  CZ  PHE A 135       8.813 -19.057  32.320  1.00  0.95           C  
ATOM   2102  H   PHE A 135       7.324 -19.869  27.854  1.00  0.95           H  
ATOM   2103  HA  PHE A 135       8.949 -21.477  27.982  1.00  0.95           H  
ATOM   2104 1HB  PHE A 135       6.979 -22.685  29.967  1.00  0.95           H  
ATOM   2105 2HB  PHE A 135       8.662 -23.101  29.854  1.00  0.95           H  
ATOM   2106  HD1 PHE A 135       6.218 -20.678  30.933  1.00  0.95           H  
ATOM   2107  HD2 PHE A 135      10.398 -21.440  30.510  1.00  0.95           H  
ATOM   2108  HE1 PHE A 135       6.698 -18.808  32.417  1.00  0.95           H  
ATOM   2109  HE2 PHE A 135      10.883 -19.541  32.030  1.00  0.95           H  
ATOM   2110  HZ  PHE A 135       9.019 -18.218  32.981  1.00  0.95           H  
ATOM   2111  N   ASN A 136       8.310 -24.137  27.410  1.00  0.90           N  
ATOM   2112  CA  ASN A 136       8.022 -25.249  26.505  1.00  0.90           C  
ATOM   2113  C   ASN A 136       6.844 -26.077  27.017  1.00  0.90           C  
ATOM   2114  O   ASN A 136       7.005 -27.234  27.403  1.00  0.90           O  
ATOM   2115  CB  ASN A 136       9.252 -26.111  26.332  1.00  0.90           C  
ATOM   2116  CG  ASN A 136      10.372 -25.370  25.644  1.00  0.90           C  
ATOM   2117  OD1 ASN A 136      10.147 -24.623  24.685  1.00  0.90           O  
ATOM   2118  ND2 ASN A 136      11.576 -25.558  26.121  1.00  0.90           N  
ATOM   2119  H   ASN A 136       9.024 -24.233  28.116  1.00  0.90           H  
ATOM   2120  HA  ASN A 136       7.736 -24.846  25.533  1.00  0.90           H  
ATOM   2121 1HB  ASN A 136       9.599 -26.455  27.307  1.00  0.90           H  
ATOM   2122 2HB  ASN A 136       8.999 -26.992  25.743  1.00  0.90           H  
ATOM   2123 1HD2 ASN A 136      12.358 -25.091  25.705  1.00  0.90           H  
ATOM   2124 2HD2 ASN A 136      11.718 -26.170  26.899  1.00  0.90           H  
ATOM   2125  N   ILE A 137       5.667 -25.450  27.040  1.00  0.87           N  
ATOM   2126  CA  ILE A 137       4.446 -26.042  27.583  1.00  0.87           C  
ATOM   2127  C   ILE A 137       3.305 -26.105  26.541  1.00  0.87           C  
ATOM   2128  O   ILE A 137       2.591 -25.116  26.326  1.00  0.87           O  
ATOM   2129  CB  ILE A 137       3.996 -25.236  28.807  1.00  0.87           C  
ATOM   2130  CG1 ILE A 137       5.135 -25.198  29.831  1.00  0.87           C  
ATOM   2131  CG2 ILE A 137       2.813 -25.873  29.411  1.00  0.87           C  
ATOM   2132  CD1 ILE A 137       4.886 -24.314  30.992  1.00  0.87           C  
ATOM   2133  H   ILE A 137       5.665 -24.491  26.688  1.00  0.87           H  
ATOM   2134  HA  ILE A 137       4.678 -27.034  27.954  1.00  0.87           H  
ATOM   2135  HB  ILE A 137       3.766 -24.218  28.506  1.00  0.87           H  
ATOM   2136 1HG1 ILE A 137       5.306 -26.211  30.200  1.00  0.87           H  
ATOM   2137 2HG1 ILE A 137       6.031 -24.845  29.349  1.00  0.87           H  
ATOM   2138 1HG2 ILE A 137       2.502 -25.307  30.271  1.00  0.87           H  
ATOM   2139 2HG2 ILE A 137       2.008 -25.933  28.699  1.00  0.87           H  
ATOM   2140 3HG2 ILE A 137       3.097 -26.849  29.702  1.00  0.87           H  
ATOM   2141 1HD1 ILE A 137       5.740 -24.348  31.666  1.00  0.87           H  
ATOM   2142 2HD1 ILE A 137       4.744 -23.308  30.640  1.00  0.87           H  
ATOM   2143 3HD1 ILE A 137       4.009 -24.652  31.515  1.00  0.87           H  
ATOM   2144  N   PRO A 138       3.109 -27.250  25.873  1.00  0.85           N  
ATOM   2145  CA  PRO A 138       2.137 -27.445  24.818  1.00  0.85           C  
ATOM   2146  C   PRO A 138       0.719 -27.105  25.248  1.00  0.85           C  
ATOM   2147  O   PRO A 138       0.295 -27.432  26.362  1.00  0.85           O  
ATOM   2148  CB  PRO A 138       2.271 -28.945  24.522  1.00  0.85           C  
ATOM   2149  CG  PRO A 138       3.689 -29.281  24.914  1.00  0.85           C  
ATOM   2150  CD  PRO A 138       3.965 -28.428  26.125  1.00  0.85           C  
ATOM   2151  HA  PRO A 138       2.431 -26.846  23.944  1.00  0.85           H  
ATOM   2152 1HB  PRO A 138       1.524 -29.508  25.101  1.00  0.85           H  
ATOM   2153 2HB  PRO A 138       2.063 -29.137  23.460  1.00  0.85           H  
ATOM   2154 1HG  PRO A 138       3.780 -30.356  25.130  1.00  0.85           H  
ATOM   2155 2HG  PRO A 138       4.375 -29.064  24.082  1.00  0.85           H  
ATOM   2156 1HD  PRO A 138       3.667 -28.944  27.046  1.00  0.85           H  
ATOM   2157 2HD  PRO A 138       5.028 -28.171  26.110  1.00  0.85           H  
ATOM   2158  N   GLY A 139      -0.004 -26.461  24.337  1.00  0.85           N  
ATOM   2159  CA  GLY A 139      -1.402 -26.096  24.527  1.00  0.85           C  
ATOM   2160  C   GLY A 139      -1.617 -24.735  25.181  1.00  0.85           C  
ATOM   2161  O   GLY A 139      -2.723 -24.200  25.153  1.00  0.85           O  
ATOM   2162  H   GLY A 139       0.428 -26.224  23.455  1.00  0.85           H  
ATOM   2163 1HA  GLY A 139      -1.906 -26.110  23.560  1.00  0.85           H  
ATOM   2164 2HA  GLY A 139      -1.878 -26.861  25.125  1.00  0.85           H  
ATOM   2165  N   VAL A 140      -0.569 -24.125  25.716  1.00  0.86           N  
ATOM   2166  CA  VAL A 140      -0.776 -22.846  26.378  1.00  0.86           C  
ATOM   2167  C   VAL A 140      -1.210 -21.742  25.432  1.00  0.86           C  
ATOM   2168  O   VAL A 140      -2.229 -21.095  25.653  1.00  0.86           O  
ATOM   2169  CB  VAL A 140       0.500 -22.469  27.102  1.00  0.86           C  
ATOM   2170  CG1 VAL A 140       0.440 -21.097  27.635  1.00  0.86           C  
ATOM   2171  CG2 VAL A 140       0.664 -23.421  28.183  1.00  0.86           C  
ATOM   2172  H   VAL A 140       0.355 -24.568  25.733  1.00  0.86           H  
ATOM   2173  HA  VAL A 140      -1.556 -22.982  27.128  1.00  0.86           H  
ATOM   2174  HB  VAL A 140       1.346 -22.541  26.418  1.00  0.86           H  
ATOM   2175 1HG1 VAL A 140       1.361 -20.881  28.153  1.00  0.86           H  
ATOM   2176 2HG1 VAL A 140       0.329 -20.429  26.827  1.00  0.86           H  
ATOM   2177 3HG1 VAL A 140      -0.398 -21.000  28.315  1.00  0.86           H  
ATOM   2178 1HG2 VAL A 140       1.580 -23.205  28.702  1.00  0.86           H  
ATOM   2179 2HG2 VAL A 140      -0.175 -23.342  28.854  1.00  0.86           H  
ATOM   2180 3HG2 VAL A 140       0.698 -24.414  27.764  1.00  0.86           H  
ATOM   2181  N   GLU A 141      -0.516 -21.601  24.312  1.00  0.87           N  
ATOM   2182  CA  GLU A 141      -0.853 -20.574  23.332  1.00  0.87           C  
ATOM   2183  C   GLU A 141      -2.240 -20.754  22.723  1.00  0.87           C  
ATOM   2184  O   GLU A 141      -2.841 -19.793  22.242  1.00  0.87           O  
ATOM   2185  CB  GLU A 141       0.170 -20.551  22.207  1.00  0.87           C  
ATOM   2186  CG  GLU A 141       1.531 -20.062  22.610  1.00  0.87           C  
ATOM   2187  CD  GLU A 141       2.495 -20.010  21.459  1.00  0.87           C  
ATOM   2188  OE1 GLU A 141       2.212 -20.563  20.426  1.00  0.87           O  
ATOM   2189  OE2 GLU A 141       3.506 -19.369  21.608  1.00  0.87           O  
ATOM   2190  H   GLU A 141       0.293 -22.187  24.161  1.00  0.87           H  
ATOM   2191  HA  GLU A 141      -0.834 -19.608  23.827  1.00  0.87           H  
ATOM   2192 1HB  GLU A 141       0.278 -21.556  21.795  1.00  0.87           H  
ATOM   2193 2HB  GLU A 141      -0.192 -19.907  21.405  1.00  0.87           H  
ATOM   2194 1HG  GLU A 141       1.431 -19.062  23.032  1.00  0.87           H  
ATOM   2195 2HG  GLU A 141       1.926 -20.719  23.387  1.00  0.87           H  
ATOM   2196  N   GLU A 142      -2.706 -21.997  22.677  1.00  0.88           N  
ATOM   2197  CA  GLU A 142      -3.979 -22.319  22.060  1.00  0.88           C  
ATOM   2198  C   GLU A 142      -5.168 -22.277  23.021  1.00  0.88           C  
ATOM   2199  O   GLU A 142      -6.283 -21.945  22.609  1.00  0.88           O  
ATOM   2200  CB  GLU A 142      -3.891 -23.720  21.449  1.00  0.88           C  
ATOM   2201  CG  GLU A 142      -2.867 -23.852  20.323  1.00  0.88           C  
ATOM   2202  CD  GLU A 142      -2.750 -25.262  19.774  1.00  0.88           C  
ATOM   2203  OE1 GLU A 142      -3.381 -26.146  20.305  1.00  0.88           O  
ATOM   2204  OE2 GLU A 142      -2.020 -25.449  18.830  1.00  0.88           O  
ATOM   2205  H   GLU A 142      -2.162 -22.732  23.102  1.00  0.88           H  
ATOM   2206  HA  GLU A 142      -4.162 -21.596  21.265  1.00  0.88           H  
ATOM   2207 1HB  GLU A 142      -3.622 -24.434  22.231  1.00  0.88           H  
ATOM   2208 2HB  GLU A 142      -4.867 -24.011  21.064  1.00  0.88           H  
ATOM   2209 1HG  GLU A 142      -3.151 -23.182  19.512  1.00  0.88           H  
ATOM   2210 2HG  GLU A 142      -1.895 -23.531  20.699  1.00  0.88           H  
ATOM   2211  N   LYS A 143      -4.950 -22.650  24.286  1.00  0.88           N  
ATOM   2212  CA  LYS A 143      -6.055 -22.775  25.227  1.00  0.88           C  
ATOM   2213  C   LYS A 143      -6.075 -21.771  26.384  1.00  0.88           C  
ATOM   2214  O   LYS A 143      -7.142 -21.490  26.931  1.00  0.88           O  
ATOM   2215  CB  LYS A 143      -6.048 -24.191  25.780  1.00  0.88           C  
ATOM   2216  CG  LYS A 143      -6.151 -25.248  24.700  1.00  0.88           C  
ATOM   2217  CD  LYS A 143      -7.438 -25.137  23.912  1.00  0.88           C  
ATOM   2218  CE  LYS A 143      -7.528 -26.221  22.846  1.00  0.88           C  
ATOM   2219  NZ  LYS A 143      -8.784 -26.111  22.055  1.00  0.88           N  
ATOM   2220  H   LYS A 143      -4.017 -22.923  24.585  1.00  0.88           H  
ATOM   2221  HA  LYS A 143      -6.981 -22.635  24.672  1.00  0.88           H  
ATOM   2222 1HB  LYS A 143      -5.106 -24.356  26.297  1.00  0.88           H  
ATOM   2223 2HB  LYS A 143      -6.858 -24.331  26.497  1.00  0.88           H  
ATOM   2224 1HG  LYS A 143      -5.298 -25.163  24.027  1.00  0.88           H  
ATOM   2225 2HG  LYS A 143      -6.117 -26.217  25.161  1.00  0.88           H  
ATOM   2226 1HD  LYS A 143      -8.290 -25.250  24.589  1.00  0.88           H  
ATOM   2227 2HD  LYS A 143      -7.505 -24.164  23.434  1.00  0.88           H  
ATOM   2228 1HE  LYS A 143      -6.674 -26.143  22.175  1.00  0.88           H  
ATOM   2229 2HE  LYS A 143      -7.510 -27.196  23.337  1.00  0.88           H  
ATOM   2230 1HZ  LYS A 143      -8.834 -26.855  21.383  1.00  0.88           H  
ATOM   2231 2HZ  LYS A 143      -9.559 -26.202  22.715  1.00  0.88           H  
ATOM   2232 3HZ  LYS A 143      -8.835 -25.225  21.593  1.00  0.88           H  
ATOM   2233  N   ALA A 144      -4.914 -21.285  26.822  1.00  0.88           N  
ATOM   2234  CA  ALA A 144      -4.879 -20.396  27.981  1.00  0.88           C  
ATOM   2235  C   ALA A 144      -5.182 -18.960  27.564  1.00  0.88           C  
ATOM   2236  O   ALA A 144      -4.958 -18.582  26.415  1.00  0.88           O  
ATOM   2237  CB  ALA A 144      -3.534 -20.474  28.677  1.00  0.88           C  
ATOM   2238  H   ALA A 144      -4.035 -21.489  26.350  1.00  0.88           H  
ATOM   2239  HA  ALA A 144      -5.653 -20.714  28.680  1.00  0.88           H  
ATOM   2240 1HB  ALA A 144      -3.556 -19.819  29.547  1.00  0.88           H  
ATOM   2241 2HB  ALA A 144      -3.340 -21.497  28.992  1.00  0.88           H  
ATOM   2242 3HB  ALA A 144      -2.752 -20.149  27.994  1.00  0.88           H  
ATOM   2243  N   PHE A 145      -5.646 -18.154  28.513  1.00  0.88           N  
ATOM   2244  CA  PHE A 145      -5.836 -16.724  28.275  1.00  0.88           C  
ATOM   2245  C   PHE A 145      -4.635 -15.983  28.830  1.00  0.88           C  
ATOM   2246  O   PHE A 145      -4.067 -16.414  29.826  1.00  0.88           O  
ATOM   2247  CB  PHE A 145      -7.071 -16.215  28.973  1.00  0.88           C  
ATOM   2248  CG  PHE A 145      -8.367 -16.699  28.442  1.00  0.88           C  
ATOM   2249  CD1 PHE A 145      -8.893 -17.897  28.865  1.00  0.88           C  
ATOM   2250  CD2 PHE A 145      -9.078 -15.942  27.531  1.00  0.88           C  
ATOM   2251  CE1 PHE A 145     -10.103 -18.344  28.378  1.00  0.88           C  
ATOM   2252  CE2 PHE A 145     -10.288 -16.385  27.046  1.00  0.88           C  
ATOM   2253  CZ  PHE A 145     -10.797 -17.585  27.468  1.00  0.88           C  
ATOM   2254  H   PHE A 145      -5.868 -18.546  29.427  1.00  0.88           H  
ATOM   2255  HA  PHE A 145      -5.907 -16.534  27.202  1.00  0.88           H  
ATOM   2256 1HB  PHE A 145      -7.017 -16.480  30.025  1.00  0.88           H  
ATOM   2257 2HB  PHE A 145      -7.061 -15.135  28.902  1.00  0.88           H  
ATOM   2258  HD1 PHE A 145      -8.337 -18.494  29.587  1.00  0.88           H  
ATOM   2259  HD2 PHE A 145      -8.666 -14.983  27.198  1.00  0.88           H  
ATOM   2260  HE1 PHE A 145     -10.505 -19.299  28.713  1.00  0.88           H  
ATOM   2261  HE2 PHE A 145     -10.841 -15.782  26.326  1.00  0.88           H  
ATOM   2262  HZ  PHE A 145     -11.745 -17.933  27.079  1.00  0.88           H  
ATOM   2263  N   PHE A 146      -4.242 -14.869  28.219  1.00  0.92           N  
ATOM   2264  CA  PHE A 146      -3.055 -14.170  28.727  1.00  0.92           C  
ATOM   2265  C   PHE A 146      -3.361 -12.775  29.247  1.00  0.92           C  
ATOM   2266  O   PHE A 146      -3.587 -11.851  28.477  1.00  0.92           O  
ATOM   2267  CB  PHE A 146      -2.039 -14.084  27.600  1.00  0.92           C  
ATOM   2268  CG  PHE A 146      -1.643 -15.415  27.134  1.00  0.92           C  
ATOM   2269  CD1 PHE A 146      -2.415 -16.066  26.190  1.00  0.92           C  
ATOM   2270  CD2 PHE A 146      -0.534 -16.038  27.624  1.00  0.92           C  
ATOM   2271  CE1 PHE A 146      -2.079 -17.317  25.760  1.00  0.92           C  
ATOM   2272  CE2 PHE A 146      -0.202 -17.287  27.193  1.00  0.92           C  
ATOM   2273  CZ  PHE A 146      -0.979 -17.919  26.261  1.00  0.92           C  
ATOM   2274  H   PHE A 146      -4.744 -14.516  27.396  1.00  0.92           H  
ATOM   2275  HA  PHE A 146      -2.624 -14.746  29.544  1.00  0.92           H  
ATOM   2276 1HB  PHE A 146      -2.458 -13.527  26.761  1.00  0.92           H  
ATOM   2277 2HB  PHE A 146      -1.168 -13.564  27.948  1.00  0.92           H  
ATOM   2278  HD1 PHE A 146      -3.313 -15.573  25.794  1.00  0.92           H  
ATOM   2279  HD2 PHE A 146       0.074 -15.535  28.374  1.00  0.92           H  
ATOM   2280  HE1 PHE A 146      -2.700 -17.834  25.019  1.00  0.92           H  
ATOM   2281  HE2 PHE A 146       0.667 -17.774  27.593  1.00  0.92           H  
ATOM   2282  HZ  PHE A 146      -0.734 -18.891  25.918  1.00  0.92           H  
ATOM   2283  N   LEU A 147      -3.287 -12.573  30.558  1.00  0.98           N  
ATOM   2284  CA  LEU A 147      -3.704 -11.274  31.096  1.00  0.98           C  
ATOM   2285  C   LEU A 147      -2.610 -10.216  30.986  1.00  0.98           C  
ATOM   2286  O   LEU A 147      -2.015  -9.790  31.975  1.00  0.98           O  
ATOM   2287  CB  LEU A 147      -4.117 -11.448  32.553  1.00  0.98           C  
ATOM   2288  CG  LEU A 147      -4.799 -10.275  33.183  1.00  0.98           C  
ATOM   2289  CD1 LEU A 147      -6.012  -9.936  32.378  1.00  0.98           C  
ATOM   2290  CD2 LEU A 147      -5.190 -10.650  34.578  1.00  0.98           C  
ATOM   2291  H   LEU A 147      -3.017 -13.332  31.172  1.00  0.98           H  
ATOM   2292  HA  LEU A 147      -4.569 -10.931  30.530  1.00  0.98           H  
ATOM   2293 1HB  LEU A 147      -4.792 -12.302  32.622  1.00  0.98           H  
ATOM   2294 2HB  LEU A 147      -3.226 -11.670  33.143  1.00  0.98           H  
ATOM   2295  HG  LEU A 147      -4.136  -9.407  33.203  1.00  0.98           H  
ATOM   2296 1HD1 LEU A 147      -6.536  -9.110  32.830  1.00  0.98           H  
ATOM   2297 2HD1 LEU A 147      -5.716  -9.672  31.361  1.00  0.98           H  
ATOM   2298 3HD1 LEU A 147      -6.654 -10.787  32.352  1.00  0.98           H  
ATOM   2299 1HD2 LEU A 147      -5.686  -9.822  35.024  1.00  0.98           H  
ATOM   2300 2HD2 LEU A 147      -5.857 -11.511  34.554  1.00  0.98           H  
ATOM   2301 3HD2 LEU A 147      -4.302 -10.899  35.158  1.00  0.98           H  
ATOM   2302  N   ARG A 148      -2.374  -9.816  29.745  1.00  1.06           N  
ATOM   2303  CA  ARG A 148      -1.356  -8.859  29.346  1.00  1.06           C  
ATOM   2304  C   ARG A 148      -1.957  -7.565  28.781  1.00  1.06           C  
ATOM   2305  O   ARG A 148      -1.292  -6.531  28.721  1.00  1.06           O  
ATOM   2306  CB  ARG A 148      -0.451  -9.517  28.318  1.00  1.06           C  
ATOM   2307  CG  ARG A 148       0.718  -8.713  27.888  1.00  1.06           C  
ATOM   2308  CD  ARG A 148       1.641  -8.482  29.020  1.00  1.06           C  
ATOM   2309  NE  ARG A 148       2.822  -7.833  28.587  1.00  1.06           N  
ATOM   2310  CZ  ARG A 148       3.571  -7.023  29.327  1.00  1.06           C  
ATOM   2311  NH1 ARG A 148       3.263  -6.739  30.569  1.00  1.06           N  
ATOM   2312  NH2 ARG A 148       4.616  -6.529  28.760  1.00  1.06           N  
ATOM   2313  H   ARG A 148      -2.931 -10.268  29.030  1.00  1.06           H  
ATOM   2314  HA  ARG A 148      -0.761  -8.606  30.224  1.00  1.06           H  
ATOM   2315 1HB  ARG A 148      -0.078 -10.455  28.719  1.00  1.06           H  
ATOM   2316 2HB  ARG A 148      -1.038  -9.754  27.428  1.00  1.06           H  
ATOM   2317 1HG  ARG A 148       1.254  -9.222  27.092  1.00  1.06           H  
ATOM   2318 2HG  ARG A 148       0.372  -7.744  27.526  1.00  1.06           H  
ATOM   2319 1HD  ARG A 148       1.158  -7.853  29.766  1.00  1.06           H  
ATOM   2320 2HD  ARG A 148       1.921  -9.435  29.468  1.00  1.06           H  
ATOM   2321  HE  ARG A 148       3.168  -8.023  27.636  1.00  1.06           H  
ATOM   2322 1HH1 ARG A 148       2.442  -7.150  30.983  1.00  1.06           H  
ATOM   2323 2HH1 ARG A 148       3.860  -6.116  31.108  1.00  1.06           H  
ATOM   2324 1HH2 ARG A 148       4.793  -6.825  27.800  1.00  1.06           H  
ATOM   2325 2HH2 ARG A 148       5.245  -5.890  29.273  1.00  1.06           H  
ATOM   2326  N   GLU A 149      -3.208  -7.643  28.334  1.00  1.13           N  
ATOM   2327  CA  GLU A 149      -3.885  -6.518  27.683  1.00  1.13           C  
ATOM   2328  C   GLU A 149      -5.390  -6.581  27.913  1.00  1.13           C  
ATOM   2329  O   GLU A 149      -5.928  -7.642  28.247  1.00  1.13           O  
ATOM   2330  CB  GLU A 149      -3.582  -6.491  26.176  1.00  1.13           C  
ATOM   2331  CG  GLU A 149      -4.082  -7.683  25.370  1.00  1.13           C  
ATOM   2332  CD  GLU A 149      -3.687  -7.590  23.896  1.00  1.13           C  
ATOM   2333  OE1 GLU A 149      -4.103  -6.655  23.248  1.00  1.13           O  
ATOM   2334  OE2 GLU A 149      -2.969  -8.444  23.435  1.00  1.13           O  
ATOM   2335  H   GLU A 149      -3.699  -8.516  28.438  1.00  1.13           H  
ATOM   2336  HA  GLU A 149      -3.513  -5.596  28.118  1.00  1.13           H  
ATOM   2337 1HB  GLU A 149      -4.028  -5.596  25.740  1.00  1.13           H  
ATOM   2338 2HB  GLU A 149      -2.504  -6.418  26.029  1.00  1.13           H  
ATOM   2339 1HG  GLU A 149      -3.669  -8.599  25.795  1.00  1.13           H  
ATOM   2340 2HG  GLU A 149      -5.154  -7.733  25.451  1.00  1.13           H  
ATOM   2341  N   VAL A 150      -6.091  -5.468  27.682  1.00  1.18           N  
ATOM   2342  CA  VAL A 150      -7.540  -5.485  27.850  1.00  1.18           C  
ATOM   2343  C   VAL A 150      -8.279  -6.422  26.909  1.00  1.18           C  
ATOM   2344  O   VAL A 150      -9.338  -6.927  27.258  1.00  1.18           O  
ATOM   2345  CB  VAL A 150      -8.163  -4.075  27.715  1.00  1.18           C  
ATOM   2346  CG1 VAL A 150      -7.727  -3.182  28.852  1.00  1.18           C  
ATOM   2347  CG2 VAL A 150      -7.745  -3.452  26.389  1.00  1.18           C  
ATOM   2348  H   VAL A 150      -5.619  -4.618  27.407  1.00  1.18           H  
ATOM   2349  HA  VAL A 150      -7.739  -5.808  28.867  1.00  1.18           H  
ATOM   2350  HB  VAL A 150      -9.242  -4.167  27.755  1.00  1.18           H  
ATOM   2351 1HG1 VAL A 150      -8.197  -2.211  28.760  1.00  1.18           H  
ATOM   2352 2HG1 VAL A 150      -8.030  -3.628  29.797  1.00  1.18           H  
ATOM   2353 3HG1 VAL A 150      -6.666  -3.076  28.822  1.00  1.18           H  
ATOM   2354 1HG2 VAL A 150      -8.199  -2.474  26.290  1.00  1.18           H  
ATOM   2355 2HG2 VAL A 150      -6.667  -3.356  26.359  1.00  1.18           H  
ATOM   2356 3HG2 VAL A 150      -8.065  -4.068  25.562  1.00  1.18           H  
ATOM   2357  N   ASN A 151      -7.743  -6.712  25.736  1.00  1.19           N  
ATOM   2358  CA  ASN A 151      -8.489  -7.599  24.857  1.00  1.19           C  
ATOM   2359  C   ASN A 151      -8.568  -8.998  25.454  1.00  1.19           C  
ATOM   2360  O   ASN A 151      -9.644  -9.605  25.504  1.00  1.19           O  
ATOM   2361  CB  ASN A 151      -7.869  -7.587  23.494  1.00  1.19           C  
ATOM   2362  CG  ASN A 151      -8.103  -6.271  22.872  1.00  1.19           C  
ATOM   2363  OD1 ASN A 151      -8.992  -5.534  23.315  1.00  1.19           O  
ATOM   2364  ND2 ASN A 151      -7.344  -5.932  21.889  1.00  1.19           N  
ATOM   2365  H   ASN A 151      -6.855  -6.316  25.456  1.00  1.19           H  
ATOM   2366  HA  ASN A 151      -9.511  -7.229  24.772  1.00  1.19           H  
ATOM   2367 1HB  ASN A 151      -6.799  -7.785  23.553  1.00  1.19           H  
ATOM   2368 2HB  ASN A 151      -8.318  -8.350  22.887  1.00  1.19           H  
ATOM   2369 1HD2 ASN A 151      -7.460  -5.050  21.439  1.00  1.19           H  
ATOM   2370 2HD2 ASN A 151      -6.636  -6.560  21.574  1.00  1.19           H  
ATOM   2371  N   GLU A 152      -7.443  -9.494  25.959  1.00  1.17           N  
ATOM   2372  CA  GLU A 152      -7.427 -10.797  26.595  1.00  1.17           C  
ATOM   2373  C   GLU A 152      -8.257 -10.770  27.861  1.00  1.17           C  
ATOM   2374  O   GLU A 152      -8.955 -11.738  28.162  1.00  1.17           O  
ATOM   2375  CB  GLU A 152      -6.005 -11.231  26.895  1.00  1.17           C  
ATOM   2376  CG  GLU A 152      -5.166 -11.661  25.669  1.00  1.17           C  
ATOM   2377  CD  GLU A 152      -5.591 -13.011  25.082  1.00  1.17           C  
ATOM   2378  OE1 GLU A 152      -5.642 -13.978  25.831  1.00  1.17           O  
ATOM   2379  OE2 GLU A 152      -5.841 -13.082  23.903  1.00  1.17           O  
ATOM   2380  H   GLU A 152      -6.590  -8.954  25.907  1.00  1.17           H  
ATOM   2381  HA  GLU A 152      -7.871 -11.520  25.910  1.00  1.17           H  
ATOM   2382 1HB  GLU A 152      -5.479 -10.409  27.385  1.00  1.17           H  
ATOM   2383 2HB  GLU A 152      -6.028 -12.067  27.596  1.00  1.17           H  
ATOM   2384 1HG  GLU A 152      -5.262 -10.893  24.903  1.00  1.17           H  
ATOM   2385 2HG  GLU A 152      -4.118 -11.708  25.958  1.00  1.17           H  
ATOM   2386  N   ALA A 153      -8.199  -9.654  28.602  1.00  1.12           N  
ATOM   2387  CA  ALA A 153      -8.984  -9.545  29.820  1.00  1.12           C  
ATOM   2388  C   ALA A 153     -10.479  -9.638  29.506  1.00  1.12           C  
ATOM   2389  O   ALA A 153     -11.229 -10.286  30.243  1.00  1.12           O  
ATOM   2390  CB  ALA A 153      -8.666  -8.253  30.533  1.00  1.12           C  
ATOM   2391  H   ALA A 153      -7.582  -8.889  28.325  1.00  1.12           H  
ATOM   2392  HA  ALA A 153      -8.720 -10.379  30.463  1.00  1.12           H  
ATOM   2393 1HB  ALA A 153      -9.232  -8.186  31.460  1.00  1.12           H  
ATOM   2394 2HB  ALA A 153      -7.612  -8.210  30.754  1.00  1.12           H  
ATOM   2395 3HB  ALA A 153      -8.924  -7.426  29.897  1.00  1.12           H  
ATOM   2396  N   ARG A 154     -10.916  -9.009  28.393  1.00  1.07           N  
ATOM   2397  CA  ARG A 154     -12.316  -9.082  27.965  1.00  1.07           C  
ATOM   2398  C   ARG A 154     -12.649 -10.521  27.609  1.00  1.07           C  
ATOM   2399  O   ARG A 154     -13.737 -11.012  27.919  1.00  1.07           O  
ATOM   2400  CB  ARG A 154     -12.620  -8.179  26.768  1.00  1.07           C  
ATOM   2401  CG  ARG A 154     -12.617  -6.664  27.022  1.00  1.07           C  
ATOM   2402  CD  ARG A 154     -13.005  -5.904  25.837  1.00  1.07           C  
ATOM   2403  NE  ARG A 154     -12.918  -4.466  25.997  1.00  1.07           N  
ATOM   2404  CZ  ARG A 154     -11.855  -3.737  25.639  1.00  1.07           C  
ATOM   2405  NH1 ARG A 154     -10.826  -4.339  25.129  1.00  1.07           N  
ATOM   2406  NH2 ARG A 154     -11.853  -2.423  25.789  1.00  1.07           N  
ATOM   2407  H   ARG A 154     -10.263  -8.455  27.839  1.00  1.07           H  
ATOM   2408  HA  ARG A 154     -12.954  -8.778  28.789  1.00  1.07           H  
ATOM   2409 1HB  ARG A 154     -11.900  -8.375  25.974  1.00  1.07           H  
ATOM   2410 2HB  ARG A 154     -13.599  -8.432  26.395  1.00  1.07           H  
ATOM   2411 1HG  ARG A 154     -13.342  -6.444  27.785  1.00  1.07           H  
ATOM   2412 2HG  ARG A 154     -11.644  -6.338  27.323  1.00  1.07           H  
ATOM   2413 1HD  ARG A 154     -12.384  -6.198  24.989  1.00  1.07           H  
ATOM   2414 2HD  ARG A 154     -14.014  -6.121  25.643  1.00  1.07           H  
ATOM   2415  HE  ARG A 154     -13.715  -3.987  26.389  1.00  1.07           H  
ATOM   2416 1HH1 ARG A 154     -10.849  -5.346  25.013  1.00  1.07           H  
ATOM   2417 2HH1 ARG A 154     -10.012  -3.807  24.856  1.00  1.07           H  
ATOM   2418 1HH2 ARG A 154     -12.664  -1.955  26.171  1.00  1.07           H  
ATOM   2419 2HH2 ARG A 154     -11.042  -1.883  25.513  1.00  1.07           H  
ATOM   2420  N   GLY A 155     -11.679 -11.207  26.994  1.00  1.02           N  
ATOM   2421  CA  GLY A 155     -11.794 -12.611  26.631  1.00  1.02           C  
ATOM   2422  C   GLY A 155     -12.050 -13.450  27.879  1.00  1.02           C  
ATOM   2423  O   GLY A 155     -12.974 -14.274  27.902  1.00  1.02           O  
ATOM   2424  H   GLY A 155     -10.821 -10.715  26.736  1.00  1.02           H  
ATOM   2425 1HA  GLY A 155     -12.603 -12.744  25.914  1.00  1.02           H  
ATOM   2426 2HA  GLY A 155     -10.868 -12.933  26.152  1.00  1.02           H  
ATOM   2427  N   ILE A 156     -11.237 -13.224  28.920  1.00  0.98           N  
ATOM   2428  CA  ILE A 156     -11.378 -13.953  30.174  1.00  0.98           C  
ATOM   2429  C   ILE A 156     -12.730 -13.665  30.788  1.00  0.98           C  
ATOM   2430  O   ILE A 156     -13.443 -14.596  31.155  1.00  0.98           O  
ATOM   2431  CB  ILE A 156     -10.284 -13.564  31.186  1.00  0.98           C  
ATOM   2432  CG1 ILE A 156      -8.950 -14.039  30.719  1.00  0.98           C  
ATOM   2433  CG2 ILE A 156     -10.586 -14.159  32.536  1.00  0.98           C  
ATOM   2434  CD1 ILE A 156      -7.774 -13.458  31.475  1.00  0.98           C  
ATOM   2435  H   ILE A 156     -10.490 -12.540  28.812  1.00  0.98           H  
ATOM   2436  HA  ILE A 156     -11.305 -15.018  29.967  1.00  0.98           H  
ATOM   2437  HB  ILE A 156     -10.237 -12.479  31.272  1.00  0.98           H  
ATOM   2438 1HG1 ILE A 156      -8.927 -15.117  30.826  1.00  0.98           H  
ATOM   2439 2HG1 ILE A 156      -8.846 -13.784  29.669  1.00  0.98           H  
ATOM   2440 1HG2 ILE A 156      -9.812 -13.871  33.232  1.00  0.98           H  
ATOM   2441 2HG2 ILE A 156     -11.541 -13.785  32.878  1.00  0.98           H  
ATOM   2442 3HG2 ILE A 156     -10.623 -15.241  32.463  1.00  0.98           H  
ATOM   2443 1HD1 ILE A 156      -6.841 -13.853  31.074  1.00  0.98           H  
ATOM   2444 2HD1 ILE A 156      -7.792 -12.392  31.352  1.00  0.98           H  
ATOM   2445 3HD1 ILE A 156      -7.848 -13.709  32.532  1.00  0.98           H  
ATOM   2446  N   ARG A 157     -13.109 -12.387  30.869  1.00  0.95           N  
ATOM   2447  CA  ARG A 157     -14.419 -12.033  31.401  1.00  0.95           C  
ATOM   2448  C   ARG A 157     -15.534 -12.774  30.679  1.00  0.95           C  
ATOM   2449  O   ARG A 157     -16.360 -13.442  31.304  1.00  0.95           O  
ATOM   2450  CB  ARG A 157     -14.659 -10.535  31.290  1.00  0.95           C  
ATOM   2451  CG  ARG A 157     -16.058 -10.067  31.683  1.00  0.95           C  
ATOM   2452  CD  ARG A 157     -16.321 -10.028  33.126  1.00  0.95           C  
ATOM   2453  NE  ARG A 157     -16.498 -11.351  33.671  1.00  0.95           N  
ATOM   2454  CZ  ARG A 157     -16.838 -11.595  34.937  1.00  0.95           C  
ATOM   2455  NH1 ARG A 157     -17.092 -10.592  35.717  1.00  0.95           N  
ATOM   2456  NH2 ARG A 157     -16.922 -12.828  35.381  1.00  0.95           N  
ATOM   2457  H   ARG A 157     -12.478 -11.652  30.553  1.00  0.95           H  
ATOM   2458  HA  ARG A 157     -14.442 -12.304  32.456  1.00  0.95           H  
ATOM   2459 1HB  ARG A 157     -13.946 -10.010  31.924  1.00  0.95           H  
ATOM   2460 2HB  ARG A 157     -14.479 -10.212  30.270  1.00  0.95           H  
ATOM   2461 1HG  ARG A 157     -16.172  -9.060  31.329  1.00  0.95           H  
ATOM   2462 2HG  ARG A 157     -16.808 -10.706  31.212  1.00  0.95           H  
ATOM   2463 1HD  ARG A 157     -15.481  -9.555  33.639  1.00  0.95           H  
ATOM   2464 2HD  ARG A 157     -17.232  -9.455  33.317  1.00  0.95           H  
ATOM   2465  HE  ARG A 157     -16.300 -12.137  33.071  1.00  0.95           H  
ATOM   2466 1HH1 ARG A 157     -17.022  -9.651  35.344  1.00  0.95           H  
ATOM   2467 2HH1 ARG A 157     -17.352 -10.738  36.685  1.00  0.95           H  
ATOM   2468 1HH2 ARG A 157     -16.736 -13.602  34.762  1.00  0.95           H  
ATOM   2469 2HH2 ARG A 157     -17.174 -12.997  36.343  1.00  0.95           H  
ATOM   2470  N   LYS A 158     -15.548 -12.706  29.350  1.00  0.92           N  
ATOM   2471  CA  LYS A 158     -16.599 -13.369  28.600  1.00  0.92           C  
ATOM   2472  C   LYS A 158     -16.651 -14.850  28.922  1.00  0.92           C  
ATOM   2473  O   LYS A 158     -17.713 -15.383  29.249  1.00  0.92           O  
ATOM   2474  CB  LYS A 158     -16.396 -13.183  27.093  1.00  0.92           C  
ATOM   2475  CG  LYS A 158     -17.462 -13.869  26.216  1.00  0.92           C  
ATOM   2476  CD  LYS A 158     -17.205 -13.647  24.716  1.00  0.92           C  
ATOM   2477  CE  LYS A 158     -18.199 -14.439  23.875  1.00  0.92           C  
ATOM   2478  NZ  LYS A 158     -17.956 -14.302  22.410  1.00  0.92           N  
ATOM   2479  H   LYS A 158     -14.836 -12.171  28.853  1.00  0.92           H  
ATOM   2480  HA  LYS A 158     -17.556 -12.931  28.885  1.00  0.92           H  
ATOM   2481 1HB  LYS A 158     -16.389 -12.117  26.859  1.00  0.92           H  
ATOM   2482 2HB  LYS A 158     -15.418 -13.580  26.813  1.00  0.92           H  
ATOM   2483 1HG  LYS A 158     -17.452 -14.943  26.417  1.00  0.92           H  
ATOM   2484 2HG  LYS A 158     -18.448 -13.480  26.466  1.00  0.92           H  
ATOM   2485 1HD  LYS A 158     -17.299 -12.584  24.477  1.00  0.92           H  
ATOM   2486 2HD  LYS A 158     -16.193 -13.970  24.470  1.00  0.92           H  
ATOM   2487 1HE  LYS A 158     -18.107 -15.485  24.142  1.00  0.92           H  
ATOM   2488 2HE  LYS A 158     -19.209 -14.102  24.099  1.00  0.92           H  
ATOM   2489 1HZ  LYS A 158     -18.627 -14.850  21.900  1.00  0.92           H  
ATOM   2490 2HZ  LYS A 158     -18.047 -13.338  22.087  1.00  0.92           H  
ATOM   2491 3HZ  LYS A 158     -17.033 -14.624  22.189  1.00  0.92           H  
ATOM   2492  N   ARG A 159     -15.501 -15.520  28.857  1.00  0.89           N  
ATOM   2493  CA  ARG A 159     -15.484 -16.950  29.091  1.00  0.89           C  
ATOM   2494  C   ARG A 159     -15.864 -17.304  30.532  1.00  0.89           C  
ATOM   2495  O   ARG A 159     -16.562 -18.292  30.763  1.00  0.89           O  
ATOM   2496  CB  ARG A 159     -14.156 -17.544  28.704  1.00  0.89           C  
ATOM   2497  CG  ARG A 159     -14.096 -19.066  28.868  1.00  0.89           C  
ATOM   2498  CD  ARG A 159     -15.076 -19.761  27.985  1.00  0.89           C  
ATOM   2499  NE  ARG A 159     -14.980 -21.211  28.119  1.00  0.89           N  
ATOM   2500  CZ  ARG A 159     -14.197 -21.992  27.342  1.00  0.89           C  
ATOM   2501  NH1 ARG A 159     -13.485 -21.447  26.374  1.00  0.89           N  
ATOM   2502  NH2 ARG A 159     -14.141 -23.297  27.541  1.00  0.89           N  
ATOM   2503  H   ARG A 159     -14.635 -15.038  28.615  1.00  0.89           H  
ATOM   2504  HA  ARG A 159     -16.225 -17.398  28.432  1.00  0.89           H  
ATOM   2505 1HB  ARG A 159     -13.959 -17.308  27.663  1.00  0.89           H  
ATOM   2506 2HB  ARG A 159     -13.368 -17.078  29.295  1.00  0.89           H  
ATOM   2507 1HG  ARG A 159     -13.098 -19.436  28.645  1.00  0.89           H  
ATOM   2508 2HG  ARG A 159     -14.363 -19.326  29.891  1.00  0.89           H  
ATOM   2509 1HD  ARG A 159     -16.088 -19.463  28.262  1.00  0.89           H  
ATOM   2510 2HD  ARG A 159     -14.894 -19.497  26.944  1.00  0.89           H  
ATOM   2511  HE  ARG A 159     -15.523 -21.657  28.871  1.00  0.89           H  
ATOM   2512 1HH1 ARG A 159     -13.530 -20.450  26.215  1.00  0.89           H  
ATOM   2513 2HH1 ARG A 159     -12.900 -22.027  25.790  1.00  0.89           H  
ATOM   2514 1HH2 ARG A 159     -14.679 -23.723  28.284  1.00  0.89           H  
ATOM   2515 2HH2 ARG A 159     -13.549 -23.871  26.958  1.00  0.89           H  
ATOM   2516  N   LEU A 160     -15.444 -16.499  31.519  1.00  0.86           N  
ATOM   2517  CA  LEU A 160     -15.821 -16.808  32.896  1.00  0.86           C  
ATOM   2518  C   LEU A 160     -17.339 -16.778  33.011  1.00  0.86           C  
ATOM   2519  O   LEU A 160     -17.940 -17.678  33.599  1.00  0.86           O  
ATOM   2520  CB  LEU A 160     -15.248 -15.760  33.886  1.00  0.86           C  
ATOM   2521  CG  LEU A 160     -13.716 -15.759  34.187  1.00  0.86           C  
ATOM   2522  CD1 LEU A 160     -13.360 -14.481  34.970  1.00  0.86           C  
ATOM   2523  CD2 LEU A 160     -13.350 -16.998  35.021  1.00  0.86           C  
ATOM   2524  H   LEU A 160     -14.860 -15.693  31.318  1.00  0.86           H  
ATOM   2525  HA  LEU A 160     -15.461 -17.800  33.151  1.00  0.86           H  
ATOM   2526 1HB  LEU A 160     -15.479 -14.774  33.482  1.00  0.86           H  
ATOM   2527 2HB  LEU A 160     -15.769 -15.869  34.835  1.00  0.86           H  
ATOM   2528  HG  LEU A 160     -13.161 -15.762  33.267  1.00  0.86           H  
ATOM   2529 1HD1 LEU A 160     -12.293 -14.465  35.189  1.00  0.86           H  
ATOM   2530 2HD1 LEU A 160     -13.617 -13.603  34.374  1.00  0.86           H  
ATOM   2531 3HD1 LEU A 160     -13.922 -14.456  35.896  1.00  0.86           H  
ATOM   2532 1HD2 LEU A 160     -12.281 -16.989  35.236  1.00  0.86           H  
ATOM   2533 2HD2 LEU A 160     -13.904 -16.987  35.957  1.00  0.86           H  
ATOM   2534 3HD2 LEU A 160     -13.600 -17.904  34.471  1.00  0.86           H  
ATOM   2535  N   VAL A 161     -17.972 -15.792  32.382  1.00  0.84           N  
ATOM   2536  CA  VAL A 161     -19.418 -15.666  32.461  1.00  0.84           C  
ATOM   2537  C   VAL A 161     -20.084 -16.825  31.751  1.00  0.84           C  
ATOM   2538  O   VAL A 161     -21.027 -17.417  32.276  1.00  0.84           O  
ATOM   2539  CB  VAL A 161     -19.854 -14.325  31.881  1.00  0.84           C  
ATOM   2540  CG1 VAL A 161     -21.384 -14.217  31.815  1.00  0.84           C  
ATOM   2541  CG2 VAL A 161     -19.262 -13.276  32.735  1.00  0.84           C  
ATOM   2542  H   VAL A 161     -17.433 -15.088  31.871  1.00  0.84           H  
ATOM   2543  HA  VAL A 161     -19.711 -15.688  33.508  1.00  0.84           H  
ATOM   2544  HB  VAL A 161     -19.465 -14.227  30.866  1.00  0.84           H  
ATOM   2545 1HG1 VAL A 161     -21.660 -13.242  31.400  1.00  0.84           H  
ATOM   2546 2HG1 VAL A 161     -21.778 -15.008  31.179  1.00  0.84           H  
ATOM   2547 3HG1 VAL A 161     -21.801 -14.314  32.817  1.00  0.84           H  
ATOM   2548 1HG2 VAL A 161     -19.499 -12.319  32.339  1.00  0.84           H  
ATOM   2549 2HG2 VAL A 161     -19.642 -13.377  33.731  1.00  0.84           H  
ATOM   2550 3HG2 VAL A 161     -18.205 -13.400  32.747  1.00  0.84           H  
ATOM   2551  N   GLN A 162     -19.586 -17.187  30.567  1.00  0.81           N  
ATOM   2552  CA  GLN A 162     -20.182 -18.298  29.844  1.00  0.81           C  
ATOM   2553  C   GLN A 162     -20.084 -19.580  30.656  1.00  0.81           C  
ATOM   2554  O   GLN A 162     -21.042 -20.361  30.720  1.00  0.81           O  
ATOM   2555  CB  GLN A 162     -19.472 -18.522  28.506  1.00  0.81           C  
ATOM   2556  CG  GLN A 162     -19.715 -17.471  27.445  1.00  0.81           C  
ATOM   2557  CD  GLN A 162     -18.881 -17.741  26.203  1.00  0.81           C  
ATOM   2558  OE1 GLN A 162     -17.670 -17.994  26.272  1.00  0.81           O  
ATOM   2559  NE2 GLN A 162     -19.540 -17.719  25.046  1.00  0.81           N  
ATOM   2560  H   GLN A 162     -18.805 -16.668  30.164  1.00  0.81           H  
ATOM   2561  HA  GLN A 162     -21.233 -18.078  29.667  1.00  0.81           H  
ATOM   2562 1HB  GLN A 162     -18.401 -18.565  28.685  1.00  0.81           H  
ATOM   2563 2HB  GLN A 162     -19.769 -19.486  28.099  1.00  0.81           H  
ATOM   2564 1HG  GLN A 162     -20.766 -17.484  27.165  1.00  0.81           H  
ATOM   2565 2HG  GLN A 162     -19.446 -16.494  27.840  1.00  0.81           H  
ATOM   2566 1HE2 GLN A 162     -19.058 -17.912  24.191  1.00  0.81           H  
ATOM   2567 2HE2 GLN A 162     -20.522 -17.525  25.034  1.00  0.81           H  
ATOM   2568  N   ASN A 163     -18.947 -19.793  31.321  1.00  0.78           N  
ATOM   2569  CA  ASN A 163     -18.779 -20.986  32.130  1.00  0.78           C  
ATOM   2570  C   ASN A 163     -19.767 -21.023  33.296  1.00  0.78           C  
ATOM   2571  O   ASN A 163     -20.331 -22.075  33.605  1.00  0.78           O  
ATOM   2572  CB  ASN A 163     -17.359 -21.094  32.639  1.00  0.78           C  
ATOM   2573  CG  ASN A 163     -16.335 -21.529  31.588  1.00  0.78           C  
ATOM   2574  OD1 ASN A 163     -16.653 -22.043  30.498  1.00  0.78           O  
ATOM   2575  ND2 ASN A 163     -15.094 -21.379  31.944  1.00  0.78           N  
ATOM   2576  H   ASN A 163     -18.175 -19.130  31.242  1.00  0.78           H  
ATOM   2577  HA  ASN A 163     -18.985 -21.852  31.504  1.00  0.78           H  
ATOM   2578 1HB  ASN A 163     -17.050 -20.129  33.043  1.00  0.78           H  
ATOM   2579 2HB  ASN A 163     -17.341 -21.798  33.451  1.00  0.78           H  
ATOM   2580 1HD2 ASN A 163     -14.343 -21.713  31.348  1.00  0.78           H  
ATOM   2581 2HD2 ASN A 163     -14.882 -20.985  32.839  1.00  0.78           H  
ATOM   2582  N   ILE A 164     -20.023 -19.863  33.904  1.00  0.76           N  
ATOM   2583  CA  ILE A 164     -20.945 -19.764  35.030  1.00  0.76           C  
ATOM   2584  C   ILE A 164     -22.369 -20.029  34.558  1.00  0.76           C  
ATOM   2585  O   ILE A 164     -23.116 -20.796  35.179  1.00  0.76           O  
ATOM   2586  CB  ILE A 164     -20.834 -18.376  35.688  1.00  0.76           C  
ATOM   2587  CG1 ILE A 164     -19.466 -18.235  36.284  1.00  0.76           C  
ATOM   2588  CG2 ILE A 164     -21.846 -18.248  36.823  1.00  0.76           C  
ATOM   2589  CD1 ILE A 164     -19.108 -16.849  36.639  1.00  0.76           C  
ATOM   2590  H   ILE A 164     -19.515 -19.026  33.608  1.00  0.76           H  
ATOM   2591  HA  ILE A 164     -20.682 -20.520  35.756  1.00  0.76           H  
ATOM   2592  HB  ILE A 164     -20.988 -17.595  34.940  1.00  0.76           H  
ATOM   2593 1HG1 ILE A 164     -19.422 -18.822  37.189  1.00  0.76           H  
ATOM   2594 2HG1 ILE A 164     -18.741 -18.631  35.593  1.00  0.76           H  
ATOM   2595 1HG2 ILE A 164     -21.744 -17.270  37.291  1.00  0.76           H  
ATOM   2596 2HG2 ILE A 164     -22.849 -18.364  36.446  1.00  0.76           H  
ATOM   2597 3HG2 ILE A 164     -21.647 -19.021  37.559  1.00  0.76           H  
ATOM   2598 1HD1 ILE A 164     -18.113 -16.871  37.052  1.00  0.76           H  
ATOM   2599 2HD1 ILE A 164     -19.119 -16.228  35.747  1.00  0.76           H  
ATOM   2600 3HD1 ILE A 164     -19.815 -16.455  37.366  1.00  0.76           H  
ATOM   2601  N   MET A 165     -22.750 -19.413  33.437  1.00  0.75           N  
ATOM   2602  CA  MET A 165     -24.098 -19.616  32.940  1.00  0.75           C  
ATOM   2603  C   MET A 165     -24.283 -21.090  32.560  1.00  0.75           C  
ATOM   2604  O   MET A 165     -25.327 -21.680  32.829  1.00  0.75           O  
ATOM   2605  CB  MET A 165     -24.369 -18.733  31.716  1.00  0.75           C  
ATOM   2606  CG  MET A 165     -24.339 -17.197  31.952  1.00  0.75           C  
ATOM   2607  SD  MET A 165     -25.476 -16.593  33.186  1.00  0.75           S  
ATOM   2608  CE  MET A 165     -24.305 -16.409  34.531  1.00  0.75           C  
ATOM   2609  H   MET A 165     -22.106 -18.790  32.949  1.00  0.75           H  
ATOM   2610  HA  MET A 165     -24.807 -19.375  33.731  1.00  0.75           H  
ATOM   2611 1HB  MET A 165     -23.614 -18.951  30.957  1.00  0.75           H  
ATOM   2612 2HB  MET A 165     -25.338 -18.990  31.293  1.00  0.75           H  
ATOM   2613 1HG  MET A 165     -23.350 -16.914  32.262  1.00  0.75           H  
ATOM   2614 2HG  MET A 165     -24.548 -16.688  31.014  1.00  0.75           H  
ATOM   2615 1HE  MET A 165     -24.816 -16.042  35.420  1.00  0.75           H  
ATOM   2616 2HE  MET A 165     -23.865 -17.369  34.734  1.00  0.75           H  
ATOM   2617 3HE  MET A 165     -23.521 -15.707  34.243  1.00  0.75           H  
ATOM   2618  N   THR A 166     -23.231 -21.708  32.001  1.00  0.74           N  
ATOM   2619  CA  THR A 166     -23.264 -23.110  31.600  1.00  0.74           C  
ATOM   2620  C   THR A 166     -23.411 -24.007  32.836  1.00  0.74           C  
ATOM   2621  O   THR A 166     -24.171 -24.982  32.842  1.00  0.74           O  
ATOM   2622  CB  THR A 166     -22.012 -23.504  30.810  1.00  0.74           C  
ATOM   2623  OG1 THR A 166     -21.901 -22.684  29.633  1.00  0.74           O  
ATOM   2624  CG2 THR A 166     -22.135 -24.957  30.386  1.00  0.74           C  
ATOM   2625  H   THR A 166     -22.388 -21.175  31.795  1.00  0.74           H  
ATOM   2626  HA  THR A 166     -24.116 -23.260  30.954  1.00  0.74           H  
ATOM   2627  HB  THR A 166     -21.132 -23.359  31.425  1.00  0.74           H  
ATOM   2628  HG1 THR A 166     -21.730 -21.756  29.914  1.00  0.74           H  
ATOM   2629 1HG2 THR A 166     -21.249 -25.246  29.824  1.00  0.74           H  
ATOM   2630 2HG2 THR A 166     -22.234 -25.587  31.263  1.00  0.74           H  
ATOM   2631 3HG2 THR A 166     -23.015 -25.078  29.762  1.00  0.74           H  
ATOM   2632  N   ALA A 167     -22.687 -23.657  33.903  1.00  0.74           N  
ATOM   2633  CA  ALA A 167     -22.698 -24.388  35.166  1.00  0.74           C  
ATOM   2634  C   ALA A 167     -24.106 -24.449  35.751  1.00  0.74           C  
ATOM   2635  O   ALA A 167     -24.443 -25.387  36.476  1.00  0.74           O  
ATOM   2636  CB  ALA A 167     -21.756 -23.742  36.152  1.00  0.74           C  
ATOM   2637  H   ALA A 167     -22.060 -22.857  33.826  1.00  0.74           H  
ATOM   2638  HA  ALA A 167     -22.364 -25.401  34.970  1.00  0.74           H  
ATOM   2639 1HB  ALA A 167     -21.750 -24.315  37.069  1.00  0.74           H  
ATOM   2640 2HB  ALA A 167     -20.752 -23.722  35.729  1.00  0.74           H  
ATOM   2641 3HB  ALA A 167     -22.076 -22.731  36.360  1.00  0.74           H  
ATOM   2642  N   ASN A 168     -24.929 -23.445  35.429  1.00  0.75           N  
ATOM   2643  CA  ASN A 168     -26.299 -23.372  35.910  1.00  0.75           C  
ATOM   2644  C   ASN A 168     -27.342 -23.973  34.956  1.00  0.75           C  
ATOM   2645  O   ASN A 168     -28.545 -23.812  35.180  1.00  0.75           O  
ATOM   2646  CB  ASN A 168     -26.682 -21.928  36.116  1.00  0.75           C  
ATOM   2647  CG  ASN A 168     -27.862 -21.763  36.982  1.00  0.75           C  
ATOM   2648  OD1 ASN A 168     -27.969 -22.375  38.054  1.00  0.75           O  
ATOM   2649  ND2 ASN A 168     -28.789 -20.937  36.546  1.00  0.75           N  
ATOM   2650  H   ASN A 168     -24.562 -22.674  34.866  1.00  0.75           H  
ATOM   2651  HA  ASN A 168     -26.363 -23.915  36.852  1.00  0.75           H  
ATOM   2652 1HB  ASN A 168     -25.849 -21.386  36.532  1.00  0.75           H  
ATOM   2653 2HB  ASN A 168     -26.894 -21.481  35.142  1.00  0.75           H  
ATOM   2654 1HD2 ASN A 168     -29.618 -20.784  37.085  1.00  0.75           H  
ATOM   2655 2HD2 ASN A 168     -28.666 -20.469  35.670  1.00  0.75           H  
ATOM   2656  N   LEU A 169     -26.923 -24.694  33.922  1.00  0.76           N  
ATOM   2657  CA  LEU A 169     -27.914 -25.281  33.031  1.00  0.76           C  
ATOM   2658  C   LEU A 169     -28.400 -26.637  33.551  1.00  0.76           C  
ATOM   2659  O   LEU A 169     -27.613 -27.414  34.084  1.00  0.76           O  
ATOM   2660  CB  LEU A 169     -27.338 -25.425  31.619  1.00  0.76           C  
ATOM   2661  CG  LEU A 169     -26.973 -24.135  30.961  1.00  0.76           C  
ATOM   2662  CD1 LEU A 169     -26.347 -24.430  29.615  1.00  0.76           C  
ATOM   2663  CD2 LEU A 169     -28.207 -23.266  30.833  1.00  0.76           C  
ATOM   2664  H   LEU A 169     -25.926 -24.811  33.733  1.00  0.76           H  
ATOM   2665  HA  LEU A 169     -28.742 -24.580  32.986  1.00  0.76           H  
ATOM   2666 1HB  LEU A 169     -26.420 -26.011  31.691  1.00  0.76           H  
ATOM   2667 2HB  LEU A 169     -28.028 -25.958  30.976  1.00  0.76           H  
ATOM   2668  HG  LEU A 169     -26.253 -23.622  31.570  1.00  0.76           H  
ATOM   2669 1HD1 LEU A 169     -26.060 -23.495  29.133  1.00  0.76           H  
ATOM   2670 2HD1 LEU A 169     -25.464 -25.051  29.761  1.00  0.76           H  
ATOM   2671 3HD1 LEU A 169     -27.062 -24.958  28.988  1.00  0.76           H  
ATOM   2672 1HD2 LEU A 169     -27.932 -22.320  30.365  1.00  0.76           H  
ATOM   2673 2HD2 LEU A 169     -28.951 -23.773  30.223  1.00  0.76           H  
ATOM   2674 3HD2 LEU A 169     -28.617 -23.075  31.828  1.00  0.76           H  
ATOM   2675  N   PRO A 170     -29.673 -27.006  33.310  1.00  0.79           N  
ATOM   2676  CA  PRO A 170     -30.294 -28.265  33.705  1.00  0.79           C  
ATOM   2677  C   PRO A 170     -29.667 -29.484  33.038  1.00  0.79           C  
ATOM   2678  O   PRO A 170     -29.857 -30.613  33.490  1.00  0.79           O  
ATOM   2679  CB  PRO A 170     -31.753 -28.071  33.275  1.00  0.79           C  
ATOM   2680  CG  PRO A 170     -31.710 -27.030  32.184  1.00  0.79           C  
ATOM   2681  CD  PRO A 170     -30.593 -26.097  32.580  1.00  0.79           C  
ATOM   2682  HA  PRO A 170     -30.226 -28.358  34.799  1.00  0.79           H  
ATOM   2683 1HB  PRO A 170     -32.164 -29.030  32.924  1.00  0.79           H  
ATOM   2684 2HB  PRO A 170     -32.360 -27.760  34.137  1.00  0.79           H  
ATOM   2685 1HG  PRO A 170     -31.535 -27.511  31.212  1.00  0.79           H  
ATOM   2686 2HG  PRO A 170     -32.682 -26.519  32.112  1.00  0.79           H  
ATOM   2687 1HD  PRO A 170     -30.158 -25.696  31.666  1.00  0.79           H  
ATOM   2688 2HD  PRO A 170     -30.964 -25.305  33.253  1.00  0.79           H  
ATOM   2689  N   THR A 171     -28.929 -29.259  31.956  1.00  0.81           N  
ATOM   2690  CA  THR A 171     -28.284 -30.338  31.232  1.00  0.81           C  
ATOM   2691  C   THR A 171     -26.847 -30.595  31.716  1.00  0.81           C  
ATOM   2692  O   THR A 171     -26.195 -31.529  31.246  1.00  0.81           O  
ATOM   2693  CB  THR A 171     -28.289 -30.037  29.723  1.00  0.81           C  
ATOM   2694  OG1 THR A 171     -27.533 -28.847  29.464  1.00  0.81           O  
ATOM   2695  CG2 THR A 171     -29.718 -29.823  29.254  1.00  0.81           C  
ATOM   2696  H   THR A 171     -28.807 -28.318  31.621  1.00  0.81           H  
ATOM   2697  HA  THR A 171     -28.857 -31.250  31.398  1.00  0.81           H  
ATOM   2698  HB  THR A 171     -27.843 -30.872  29.185  1.00  0.81           H  
ATOM   2699  HG1 THR A 171     -26.674 -28.919  29.897  1.00  0.81           H  
ATOM   2700 1HG2 THR A 171     -29.722 -29.608  28.185  1.00  0.81           H  
ATOM   2701 2HG2 THR A 171     -30.303 -30.722  29.447  1.00  0.81           H  
ATOM   2702 3HG2 THR A 171     -30.153 -28.985  29.793  1.00  0.81           H  
ATOM   2703  N   THR A 172     -26.352 -29.766  32.643  1.00  0.83           N  
ATOM   2704  CA  THR A 172     -24.998 -29.913  33.180  1.00  0.83           C  
ATOM   2705  C   THR A 172     -25.028 -30.950  34.316  1.00  0.83           C  
ATOM   2706  O   THR A 172     -25.866 -30.875  35.214  1.00  0.83           O  
ATOM   2707  CB  THR A 172     -24.444 -28.541  33.631  1.00  0.83           C  
ATOM   2708  OG1 THR A 172     -24.385 -27.655  32.487  1.00  0.83           O  
ATOM   2709  CG2 THR A 172     -23.050 -28.667  34.204  1.00  0.83           C  
ATOM   2710  H   THR A 172     -26.930 -29.012  33.017  1.00  0.83           H  
ATOM   2711  HA  THR A 172     -24.342 -30.297  32.395  1.00  0.83           H  
ATOM   2712  HB  THR A 172     -25.109 -28.112  34.385  1.00  0.83           H  
ATOM   2713  HG1 THR A 172     -24.222 -26.732  32.786  1.00  0.83           H  
ATOM   2714 1HG2 THR A 172     -22.693 -27.688  34.500  1.00  0.83           H  
ATOM   2715 2HG2 THR A 172     -23.059 -29.325  35.067  1.00  0.83           H  
ATOM   2716 3HG2 THR A 172     -22.401 -29.071  33.441  1.00  0.83           H  
ATOM   2717  N   SER A 173     -24.095 -31.908  34.290  1.00  0.83           N  
ATOM   2718  CA  SER A 173     -24.063 -33.035  35.239  1.00  0.83           C  
ATOM   2719  C   SER A 173     -23.334 -32.832  36.569  1.00  0.83           C  
ATOM   2720  O   SER A 173     -22.757 -33.783  37.099  1.00  0.83           O  
ATOM   2721  CB  SER A 173     -23.447 -34.232  34.570  1.00  0.83           C  
ATOM   2722  OG  SER A 173     -22.135 -33.968  34.208  1.00  0.83           O  
ATOM   2723  H   SER A 173     -23.394 -31.899  33.536  1.00  0.83           H  
ATOM   2724  HA  SER A 173     -25.099 -33.280  35.475  1.00  0.83           H  
ATOM   2725 1HB  SER A 173     -23.478 -35.083  35.248  1.00  0.83           H  
ATOM   2726 2HB  SER A 173     -24.026 -34.493  33.684  1.00  0.83           H  
ATOM   2727  HG  SER A 173     -22.194 -33.301  33.486  1.00  0.83           H  
ATOM   2728  N   ILE A 174     -23.293 -31.606  37.078  1.00  0.81           N  
ATOM   2729  CA  ILE A 174     -22.646 -31.254  38.360  1.00  0.81           C  
ATOM   2730  C   ILE A 174     -21.129 -31.392  38.353  1.00  0.81           C  
ATOM   2731  O   ILE A 174     -20.432 -30.414  38.597  1.00  0.81           O  
ATOM   2732  CB  ILE A 174     -23.207 -32.035  39.562  1.00  0.81           C  
ATOM   2733  CG1 ILE A 174     -24.691 -31.743  39.695  1.00  0.81           C  
ATOM   2734  CG2 ILE A 174     -22.449 -31.590  40.820  1.00  0.81           C  
ATOM   2735  CD1 ILE A 174     -24.979 -30.274  39.901  1.00  0.81           C  
ATOM   2736  H   ILE A 174     -23.793 -30.888  36.567  1.00  0.81           H  
ATOM   2737  HA  ILE A 174     -22.874 -30.209  38.555  1.00  0.81           H  
ATOM   2738  HB  ILE A 174     -23.079 -33.104  39.428  1.00  0.81           H  
ATOM   2739 1HG1 ILE A 174     -25.206 -32.075  38.794  1.00  0.81           H  
ATOM   2740 2HG1 ILE A 174     -25.088 -32.298  40.545  1.00  0.81           H  
ATOM   2741 1HG2 ILE A 174     -22.836 -32.122  41.687  1.00  0.81           H  
ATOM   2742 2HG2 ILE A 174     -21.390 -31.810  40.703  1.00  0.81           H  
ATOM   2743 3HG2 ILE A 174     -22.581 -30.521  40.963  1.00  0.81           H  
ATOM   2744 1HD1 ILE A 174     -26.055 -30.123  39.992  1.00  0.81           H  
ATOM   2745 2HD1 ILE A 174     -24.487 -29.937  40.807  1.00  0.81           H  
ATOM   2746 3HD1 ILE A 174     -24.604 -29.704  39.050  1.00  0.81           H  
ATOM   2747  N   ALA A 175     -20.592 -32.567  38.040  1.00  0.78           N  
ATOM   2748  CA  ALA A 175     -19.139 -32.699  37.969  1.00  0.78           C  
ATOM   2749  C   ALA A 175     -18.634 -31.695  36.940  1.00  0.78           C  
ATOM   2750  O   ALA A 175     -17.596 -31.051  37.115  1.00  0.78           O  
ATOM   2751  CB  ALA A 175     -18.743 -34.113  37.591  1.00  0.78           C  
ATOM   2752  H   ALA A 175     -21.207 -33.350  37.845  1.00  0.78           H  
ATOM   2753  HA  ALA A 175     -18.715 -32.446  38.940  1.00  0.78           H  
ATOM   2754 1HB  ALA A 175     -17.659 -34.186  37.541  1.00  0.78           H  
ATOM   2755 2HB  ALA A 175     -19.122 -34.809  38.339  1.00  0.78           H  
ATOM   2756 3HB  ALA A 175     -19.172 -34.358  36.618  1.00  0.78           H  
ATOM   2757  N   GLU A 176     -19.410 -31.539  35.873  1.00  0.73           N  
ATOM   2758  CA  GLU A 176     -19.121 -30.561  34.849  1.00  0.73           C  
ATOM   2759  C   GLU A 176     -19.237 -29.148  35.416  1.00  0.73           C  
ATOM   2760  O   GLU A 176     -18.450 -28.277  35.066  1.00  0.73           O  
ATOM   2761  CB  GLU A 176     -20.071 -30.739  33.675  1.00  0.73           C  
ATOM   2762  CG  GLU A 176     -19.833 -31.949  32.821  1.00  0.73           C  
ATOM   2763  CD  GLU A 176     -20.900 -32.119  31.767  1.00  0.73           C  
ATOM   2764  OE1 GLU A 176     -22.077 -32.154  32.116  1.00  0.73           O  
ATOM   2765  OE2 GLU A 176     -20.551 -32.201  30.613  1.00  0.73           O  
ATOM   2766  H   GLU A 176     -20.232 -32.120  35.790  1.00  0.73           H  
ATOM   2767  HA  GLU A 176     -18.099 -30.711  34.502  1.00  0.73           H  
ATOM   2768 1HB  GLU A 176     -21.079 -30.842  34.067  1.00  0.73           H  
ATOM   2769 2HB  GLU A 176     -20.046 -29.852  33.041  1.00  0.73           H  
ATOM   2770 1HG  GLU A 176     -18.863 -31.855  32.334  1.00  0.73           H  
ATOM   2771 2HG  GLU A 176     -19.807 -32.832  33.460  1.00  0.73           H  
ATOM   2772  N   ALA A 177     -20.219 -28.912  36.295  1.00  0.69           N  
ATOM   2773  CA  ALA A 177     -20.405 -27.583  36.876  1.00  0.69           C  
ATOM   2774  C   ALA A 177     -19.168 -27.216  37.681  1.00  0.69           C  
ATOM   2775  O   ALA A 177     -18.675 -26.088  37.620  1.00  0.69           O  
ATOM   2776  CB  ALA A 177     -21.657 -27.539  37.750  1.00  0.69           C  
ATOM   2777  H   ALA A 177     -20.817 -29.672  36.580  1.00  0.69           H  
ATOM   2778  HA  ALA A 177     -20.514 -26.865  36.070  1.00  0.69           H  
ATOM   2779 1HB  ALA A 177     -21.779 -26.536  38.155  1.00  0.69           H  
ATOM   2780 2HB  ALA A 177     -22.531 -27.794  37.154  1.00  0.69           H  
ATOM   2781 3HB  ALA A 177     -21.561 -28.236  38.568  1.00  0.69           H  
ATOM   2782  N   LYS A 178     -18.628 -28.213  38.385  1.00  0.65           N  
ATOM   2783  CA  LYS A 178     -17.434 -28.025  39.192  1.00  0.65           C  
ATOM   2784  C   LYS A 178     -16.243 -27.706  38.296  1.00  0.65           C  
ATOM   2785  O   LYS A 178     -15.448 -26.815  38.594  1.00  0.65           O  
ATOM   2786  CB  LYS A 178     -17.178 -29.280  40.034  1.00  0.65           C  
ATOM   2787  CG  LYS A 178     -18.190 -29.497  41.164  1.00  0.65           C  
ATOM   2788  CD  LYS A 178     -17.903 -30.785  41.928  1.00  0.65           C  
ATOM   2789  CE  LYS A 178     -18.902 -31.014  43.052  1.00  0.65           C  
ATOM   2790  NZ  LYS A 178     -18.648 -32.303  43.768  1.00  0.65           N  
ATOM   2791  H   LYS A 178     -19.097 -29.118  38.382  1.00  0.65           H  
ATOM   2792  HA  LYS A 178     -17.580 -27.176  39.856  1.00  0.65           H  
ATOM   2793 1HB  LYS A 178     -17.204 -30.156  39.397  1.00  0.65           H  
ATOM   2794 2HB  LYS A 178     -16.184 -29.225  40.472  1.00  0.65           H  
ATOM   2795 1HG  LYS A 178     -18.130 -28.660  41.851  1.00  0.65           H  
ATOM   2796 2HG  LYS A 178     -19.199 -29.536  40.749  1.00  0.65           H  
ATOM   2797 1HD  LYS A 178     -17.953 -31.627  41.237  1.00  0.65           H  
ATOM   2798 2HD  LYS A 178     -16.900 -30.742  42.348  1.00  0.65           H  
ATOM   2799 1HE  LYS A 178     -18.827 -30.197  43.765  1.00  0.65           H  
ATOM   2800 2HE  LYS A 178     -19.910 -31.031  42.637  1.00  0.65           H  
ATOM   2801 1HZ  LYS A 178     -19.328 -32.417  44.506  1.00  0.65           H  
ATOM   2802 2HZ  LYS A 178     -18.725 -33.073  43.119  1.00  0.65           H  
ATOM   2803 3HZ  LYS A 178     -17.719 -32.291  44.167  1.00  0.65           H  
ATOM   2804  N   ARG A 179     -16.147 -28.391  37.156  1.00  0.61           N  
ATOM   2805  CA  ARG A 179     -15.079 -28.109  36.203  1.00  0.61           C  
ATOM   2806  C   ARG A 179     -15.185 -26.672  35.678  1.00  0.61           C  
ATOM   2807  O   ARG A 179     -14.233 -25.892  35.735  1.00  0.61           O  
ATOM   2808  CB  ARG A 179     -15.124 -29.074  35.024  1.00  0.61           C  
ATOM   2809  CG  ARG A 179     -14.007 -28.834  34.033  1.00  0.61           C  
ATOM   2810  CD  ARG A 179     -14.047 -29.691  32.828  1.00  0.61           C  
ATOM   2811  NE  ARG A 179     -15.185 -29.413  31.963  1.00  0.61           N  
ATOM   2812  CZ  ARG A 179     -15.274 -28.370  31.100  1.00  0.61           C  
ATOM   2813  NH1 ARG A 179     -14.303 -27.478  30.993  1.00  0.61           N  
ATOM   2814  NH2 ARG A 179     -16.356 -28.247  30.343  1.00  0.61           N  
ATOM   2815  H   ARG A 179     -16.810 -29.142  36.965  1.00  0.61           H  
ATOM   2816  HA  ARG A 179     -14.121 -28.223  36.711  1.00  0.61           H  
ATOM   2817 1HB  ARG A 179     -15.066 -30.100  35.381  1.00  0.61           H  
ATOM   2818 2HB  ARG A 179     -16.064 -28.961  34.491  1.00  0.61           H  
ATOM   2819 1HG  ARG A 179     -14.089 -27.807  33.697  1.00  0.61           H  
ATOM   2820 2HG  ARG A 179     -13.048 -28.983  34.523  1.00  0.61           H  
ATOM   2821 1HD  ARG A 179     -13.139 -29.518  32.254  1.00  0.61           H  
ATOM   2822 2HD  ARG A 179     -14.089 -30.737  33.124  1.00  0.61           H  
ATOM   2823  HE  ARG A 179     -15.959 -30.061  31.991  1.00  0.61           H  
ATOM   2824 1HH1 ARG A 179     -13.451 -27.530  31.576  1.00  0.61           H  
ATOM   2825 2HH1 ARG A 179     -14.390 -26.720  30.337  1.00  0.61           H  
ATOM   2826 1HH2 ARG A 179     -17.105 -28.927  30.415  1.00  0.61           H  
ATOM   2827 2HH2 ARG A 179     -16.432 -27.479  29.694  1.00  0.61           H  
ATOM   2828  N   LEU A 180     -16.382 -26.300  35.242  1.00  0.59           N  
ATOM   2829  CA  LEU A 180     -16.663 -24.998  34.646  1.00  0.59           C  
ATOM   2830  C   LEU A 180     -16.372 -23.834  35.581  1.00  0.59           C  
ATOM   2831  O   LEU A 180     -15.895 -22.779  35.160  1.00  0.59           O  
ATOM   2832  CB  LEU A 180     -18.125 -24.982  34.232  1.00  0.59           C  
ATOM   2833  CG  LEU A 180     -18.471 -25.839  33.055  1.00  0.59           C  
ATOM   2834  CD1 LEU A 180     -19.958 -25.939  32.961  1.00  0.59           C  
ATOM   2835  CD2 LEU A 180     -17.892 -25.195  31.807  1.00  0.59           C  
ATOM   2836  H   LEU A 180     -17.141 -26.981  35.279  1.00  0.59           H  
ATOM   2837  HA  LEU A 180     -16.054 -24.898  33.753  1.00  0.59           H  
ATOM   2838 1HB  LEU A 180     -18.721 -25.325  35.074  1.00  0.59           H  
ATOM   2839 2HB  LEU A 180     -18.418 -23.960  34.004  1.00  0.59           H  
ATOM   2840  HG  LEU A 180     -18.055 -26.832  33.172  1.00  0.59           H  
ATOM   2841 1HD1 LEU A 180     -20.226 -26.550  32.106  1.00  0.59           H  
ATOM   2842 2HD1 LEU A 180     -20.347 -26.393  33.858  1.00  0.59           H  
ATOM   2843 3HD1 LEU A 180     -20.364 -24.949  32.855  1.00  0.59           H  
ATOM   2844 1HD2 LEU A 180     -18.144 -25.797  30.938  1.00  0.59           H  
ATOM   2845 2HD2 LEU A 180     -18.313 -24.198  31.690  1.00  0.59           H  
ATOM   2846 3HD2 LEU A 180     -16.807 -25.123  31.903  1.00  0.59           H  
ATOM   2847  N   LEU A 181     -16.618 -24.034  36.856  1.00  0.58           N  
ATOM   2848  CA  LEU A 181     -16.412 -23.013  37.860  1.00  0.58           C  
ATOM   2849  C   LEU A 181     -15.016 -23.048  38.498  1.00  0.58           C  
ATOM   2850  O   LEU A 181     -14.788 -22.371  39.513  1.00  0.58           O  
ATOM   2851  CB  LEU A 181     -17.498 -23.181  38.885  1.00  0.58           C  
ATOM   2852  CG  LEU A 181     -18.893 -22.951  38.373  1.00  0.58           C  
ATOM   2853  CD1 LEU A 181     -19.840 -23.375  39.392  1.00  0.58           C  
ATOM   2854  CD2 LEU A 181     -19.091 -21.478  38.080  1.00  0.58           C  
ATOM   2855  H   LEU A 181     -17.030 -24.922  37.151  1.00  0.58           H  
ATOM   2856  HA  LEU A 181     -16.540 -22.043  37.384  1.00  0.58           H  
ATOM   2857 1HB  LEU A 181     -17.446 -24.198  39.291  1.00  0.58           H  
ATOM   2858 2HB  LEU A 181     -17.333 -22.478  39.677  1.00  0.58           H  
ATOM   2859  HG  LEU A 181     -19.061 -23.536  37.474  1.00  0.58           H  
ATOM   2860 1HD1 LEU A 181     -20.830 -23.213  39.030  1.00  0.58           H  
ATOM   2861 2HD1 LEU A 181     -19.685 -24.426  39.569  1.00  0.58           H  
ATOM   2862 3HD1 LEU A 181     -19.683 -22.817  40.306  1.00  0.58           H  
ATOM   2863 1HD2 LEU A 181     -20.105 -21.329  37.736  1.00  0.58           H  
ATOM   2864 2HD2 LEU A 181     -18.930 -20.897  38.986  1.00  0.58           H  
ATOM   2865 3HD2 LEU A 181     -18.386 -21.157  37.310  1.00  0.58           H  
ATOM   2866  N   HIS A 182     -14.111 -23.868  37.931  1.00  0.57           N  
ATOM   2867  CA  HIS A 182     -12.733 -23.982  38.399  1.00  0.57           C  
ATOM   2868  C   HIS A 182     -11.765 -23.238  37.477  1.00  0.57           C  
ATOM   2869  O   HIS A 182     -11.628 -23.554  36.275  1.00  0.57           O  
ATOM   2870  CB  HIS A 182     -12.256 -25.436  38.498  1.00  0.57           C  
ATOM   2871  CG  HIS A 182     -10.843 -25.578  39.125  1.00  0.57           C  
ATOM   2872  ND1 HIS A 182     -10.001 -26.620  38.830  1.00  0.57           N  
ATOM   2873  CD2 HIS A 182     -10.174 -24.809  40.028  1.00  0.57           C  
ATOM   2874  CE1 HIS A 182      -8.880 -26.495  39.521  1.00  0.57           C  
ATOM   2875  NE2 HIS A 182      -8.962 -25.411  40.265  1.00  0.57           N  
ATOM   2876  H   HIS A 182     -14.380 -24.434  37.129  1.00  0.57           H  
ATOM   2877  HA  HIS A 182     -12.653 -23.543  39.388  1.00  0.57           H  
ATOM   2878 1HB  HIS A 182     -12.962 -26.005  39.105  1.00  0.57           H  
ATOM   2879 2HB  HIS A 182     -12.247 -25.887  37.508  1.00  0.57           H  
ATOM   2880  HD1 HIS A 182     -10.175 -27.364  38.173  1.00  0.57           H  
ATOM   2881  HD2 HIS A 182     -10.417 -23.902  40.548  1.00  0.57           H  
ATOM   2882  HE1 HIS A 182      -8.093 -27.225  39.426  1.00  0.57           H  
ATOM   2883  N   THR A 183     -11.098 -22.246  38.046  1.00  0.57           N  
ATOM   2884  CA  THR A 183     -10.131 -21.476  37.289  1.00  0.57           C  
ATOM   2885  C   THR A 183      -8.721 -21.693  37.800  1.00  0.57           C  
ATOM   2886  O   THR A 183      -8.475 -21.639  39.007  1.00  0.57           O  
ATOM   2887  CB  THR A 183     -10.462 -19.985  37.302  1.00  0.57           C  
ATOM   2888  OG1 THR A 183     -11.742 -19.779  36.691  1.00  0.57           O  
ATOM   2889  CG2 THR A 183      -9.395 -19.196  36.531  1.00  0.57           C  
ATOM   2890  H   THR A 183     -11.274 -22.034  39.032  1.00  0.57           H  
ATOM   2891  HA  THR A 183     -10.162 -21.808  36.258  1.00  0.57           H  
ATOM   2892  HB  THR A 183     -10.504 -19.641  38.329  1.00  0.57           H  
ATOM   2893  HG1 THR A 183     -11.781 -20.266  35.863  1.00  0.57           H  
ATOM   2894 1HG2 THR A 183      -9.645 -18.150  36.528  1.00  0.57           H  
ATOM   2895 2HG2 THR A 183      -8.420 -19.329  36.994  1.00  0.57           H  
ATOM   2896 3HG2 THR A 183      -9.358 -19.558  35.516  1.00  0.57           H  
ATOM   2897  N   VAL A 184      -7.815 -21.938  36.864  1.00  0.58           N  
ATOM   2898  CA  VAL A 184      -6.404 -22.123  37.159  1.00  0.58           C  
ATOM   2899  C   VAL A 184      -5.596 -20.985  36.607  1.00  0.58           C  
ATOM   2900  O   VAL A 184      -5.744 -20.616  35.446  1.00  0.58           O  
ATOM   2901  CB  VAL A 184      -5.877 -23.450  36.605  1.00  0.58           C  
ATOM   2902  CG1 VAL A 184      -4.414 -23.551  36.789  1.00  0.58           C  
ATOM   2903  CG2 VAL A 184      -6.486 -24.581  37.377  1.00  0.58           C  
ATOM   2904  H   VAL A 184      -8.134 -21.967  35.893  1.00  0.58           H  
ATOM   2905  HA  VAL A 184      -6.279 -22.146  38.238  1.00  0.58           H  
ATOM   2906  HB  VAL A 184      -6.118 -23.522  35.548  1.00  0.58           H  
ATOM   2907 1HG1 VAL A 184      -4.081 -24.505  36.402  1.00  0.58           H  
ATOM   2908 2HG1 VAL A 184      -3.907 -22.748  36.255  1.00  0.58           H  
ATOM   2909 3HG1 VAL A 184      -4.198 -23.479  37.850  1.00  0.58           H  
ATOM   2910 1HG2 VAL A 184      -6.113 -25.531  36.994  1.00  0.58           H  
ATOM   2911 2HG2 VAL A 184      -6.215 -24.490  38.406  1.00  0.58           H  
ATOM   2912 3HG2 VAL A 184      -7.565 -24.539  37.290  1.00  0.58           H  
ATOM   2913  N   VAL A 185      -4.769 -20.425  37.460  1.00  0.60           N  
ATOM   2914  CA  VAL A 185      -3.933 -19.314  37.108  1.00  0.60           C  
ATOM   2915  C   VAL A 185      -2.502 -19.813  37.180  1.00  0.60           C  
ATOM   2916  O   VAL A 185      -2.114 -20.430  38.174  1.00  0.60           O  
ATOM   2917  CB  VAL A 185      -4.161 -18.186  38.106  1.00  0.60           C  
ATOM   2918  CG1 VAL A 185      -3.341 -16.987  37.715  1.00  0.60           C  
ATOM   2919  CG2 VAL A 185      -5.643 -17.939  38.218  1.00  0.60           C  
ATOM   2920  H   VAL A 185      -4.739 -20.782  38.408  1.00  0.60           H  
ATOM   2921  HA  VAL A 185      -4.166 -18.979  36.102  1.00  0.60           H  
ATOM   2922  HB  VAL A 185      -3.799 -18.497  39.074  1.00  0.60           H  
ATOM   2923 1HG1 VAL A 185      -3.498 -16.214  38.439  1.00  0.60           H  
ATOM   2924 2HG1 VAL A 185      -2.281 -17.251  37.684  1.00  0.60           H  
ATOM   2925 3HG1 VAL A 185      -3.653 -16.631  36.729  1.00  0.60           H  
ATOM   2926 1HG2 VAL A 185      -5.827 -17.169  38.952  1.00  0.60           H  
ATOM   2927 2HG2 VAL A 185      -6.014 -17.641  37.249  1.00  0.60           H  
ATOM   2928 3HG2 VAL A 185      -6.143 -18.856  38.538  1.00  0.60           H  
ATOM   2929  N   VAL A 186      -1.743 -19.610  36.124  1.00  0.62           N  
ATOM   2930  CA  VAL A 186      -0.393 -20.121  36.113  1.00  0.62           C  
ATOM   2931  C   VAL A 186       0.594 -18.977  36.256  1.00  0.62           C  
ATOM   2932  O   VAL A 186       0.571 -18.007  35.496  1.00  0.62           O  
ATOM   2933  CB  VAL A 186      -0.144 -20.912  34.835  1.00  0.62           C  
ATOM   2934  CG1 VAL A 186       1.272 -21.467  34.878  1.00  0.62           C  
ATOM   2935  CG2 VAL A 186      -1.231 -21.987  34.706  1.00  0.62           C  
ATOM   2936  H   VAL A 186      -2.124 -19.115  35.325  1.00  0.62           H  
ATOM   2937  HA  VAL A 186      -0.257 -20.795  36.959  1.00  0.62           H  
ATOM   2938  HB  VAL A 186      -0.198 -20.251  33.979  1.00  0.62           H  
ATOM   2939 1HG1 VAL A 186       1.486 -22.025  33.997  1.00  0.62           H  
ATOM   2940 2HG1 VAL A 186       1.977 -20.650  34.961  1.00  0.62           H  
ATOM   2941 3HG1 VAL A 186       1.372 -22.121  35.744  1.00  0.62           H  
ATOM   2942 1HG2 VAL A 186      -1.087 -22.562  33.804  1.00  0.62           H  
ATOM   2943 2HG2 VAL A 186      -1.183 -22.636  35.565  1.00  0.62           H  
ATOM   2944 3HG2 VAL A 186      -2.210 -21.505  34.667  1.00  0.62           H  
ATOM   2945  N   GLY A 187       1.449 -19.087  37.258  1.00  0.65           N  
ATOM   2946  CA  GLY A 187       2.404 -18.052  37.617  1.00  0.65           C  
ATOM   2947  C   GLY A 187       1.924 -17.393  38.902  1.00  0.65           C  
ATOM   2948  O   GLY A 187       0.795 -16.911  38.985  1.00  0.65           O  
ATOM   2949  H   GLY A 187       1.435 -19.932  37.832  1.00  0.65           H  
ATOM   2950 1HA  GLY A 187       3.389 -18.495  37.768  1.00  0.65           H  
ATOM   2951 2HA  GLY A 187       2.480 -17.315  36.820  1.00  0.65           H  
ATOM   2952  N   GLY A 188       2.790 -17.371  39.908  1.00  0.68           N  
ATOM   2953  CA  GLY A 188       2.469 -16.835  41.231  1.00  0.68           C  
ATOM   2954  C   GLY A 188       2.870 -15.384  41.457  1.00  0.68           C  
ATOM   2955  O   GLY A 188       2.810 -14.893  42.578  1.00  0.68           O  
ATOM   2956  H   GLY A 188       3.712 -17.788  39.766  1.00  0.68           H  
ATOM   2957 1HA  GLY A 188       1.399 -16.936  41.400  1.00  0.68           H  
ATOM   2958 2HA  GLY A 188       2.955 -17.453  41.981  1.00  0.68           H  
ATOM   2959  N   GLY A 189       3.314 -14.696  40.423  1.00  0.70           N  
ATOM   2960  CA  GLY A 189       3.764 -13.339  40.653  1.00  0.70           C  
ATOM   2961  C   GLY A 189       2.540 -12.463  40.854  1.00  0.70           C  
ATOM   2962  O   GLY A 189       1.413 -12.938  40.695  1.00  0.70           O  
ATOM   2963  H   GLY A 189       3.346 -15.117  39.506  1.00  0.70           H  
ATOM   2964 1HA  GLY A 189       4.402 -13.326  41.540  1.00  0.70           H  
ATOM   2965 2HA  GLY A 189       4.351 -12.995  39.803  1.00  0.70           H  
ATOM   2966  N   PRO A 190       2.719 -11.166  41.116  1.00  0.70           N  
ATOM   2967  CA  PRO A 190       1.671 -10.205  41.404  1.00  0.70           C  
ATOM   2968  C   PRO A 190       0.497 -10.226  40.431  1.00  0.70           C  
ATOM   2969  O   PRO A 190      -0.639 -10.116  40.866  1.00  0.70           O  
ATOM   2970  CB  PRO A 190       2.438  -8.884  41.295  1.00  0.70           C  
ATOM   2971  CG  PRO A 190       3.840  -9.241  41.716  1.00  0.70           C  
ATOM   2972  CD  PRO A 190       4.080 -10.600  41.117  1.00  0.70           C  
ATOM   2973  HA  PRO A 190       1.318 -10.363  42.433  1.00  0.70           H  
ATOM   2974 1HB  PRO A 190       2.376  -8.493  40.269  1.00  0.70           H  
ATOM   2975 2HB  PRO A 190       1.973  -8.125  41.950  1.00  0.70           H  
ATOM   2976 1HG  PRO A 190       4.553  -8.478  41.362  1.00  0.70           H  
ATOM   2977 2HG  PRO A 190       3.910  -9.256  42.797  1.00  0.70           H  
ATOM   2978 1HD  PRO A 190       4.471 -10.513  40.092  1.00  0.70           H  
ATOM   2979 2HD  PRO A 190       4.753 -11.156  41.780  1.00  0.70           H  
ATOM   2980  N   THR A 191       0.722 -10.444  39.134  1.00  0.69           N  
ATOM   2981  CA  THR A 191      -0.425 -10.459  38.222  1.00  0.69           C  
ATOM   2982  C   THR A 191      -1.283 -11.701  38.433  1.00  0.69           C  
ATOM   2983  O   THR A 191      -2.516 -11.639  38.429  1.00  0.69           O  
ATOM   2984  CB  THR A 191      -0.006 -10.354  36.745  1.00  0.69           C  
ATOM   2985  OG1 THR A 191       0.691  -9.118  36.527  1.00  0.69           O  
ATOM   2986  CG2 THR A 191      -1.252 -10.420  35.837  1.00  0.69           C  
ATOM   2987  H   THR A 191       1.657 -10.565  38.774  1.00  0.69           H  
ATOM   2988  HA  THR A 191      -1.047  -9.588  38.446  1.00  0.69           H  
ATOM   2989  HB  THR A 191       0.659 -11.185  36.500  1.00  0.69           H  
ATOM   2990  HG1 THR A 191       0.109  -8.383  36.750  1.00  0.69           H  
ATOM   2991 1HG2 THR A 191      -0.950 -10.352  34.789  1.00  0.69           H  
ATOM   2992 2HG2 THR A 191      -1.773 -11.364  36.002  1.00  0.69           H  
ATOM   2993 3HG2 THR A 191      -1.922  -9.592  36.073  1.00  0.69           H  
ATOM   2994  N   GLY A 192      -0.630 -12.855  38.580  1.00  0.67           N  
ATOM   2995  CA  GLY A 192      -1.349 -14.109  38.775  1.00  0.67           C  
ATOM   2996  C   GLY A 192      -2.126 -14.063  40.075  1.00  0.67           C  
ATOM   2997  O   GLY A 192      -3.258 -14.546  40.169  1.00  0.67           O  
ATOM   2998  H   GLY A 192       0.382 -12.857  38.596  1.00  0.67           H  
ATOM   2999 1HA  GLY A 192      -2.030 -14.274  37.944  1.00  0.67           H  
ATOM   3000 2HA  GLY A 192      -0.642 -14.935  38.795  1.00  0.67           H  
ATOM   3001  N   ILE A 193      -1.524 -13.432  41.070  1.00  0.65           N  
ATOM   3002  CA  ILE A 193      -2.129 -13.327  42.373  1.00  0.65           C  
ATOM   3003  C   ILE A 193      -3.252 -12.329  42.433  1.00  0.65           C  
ATOM   3004  O   ILE A 193      -4.306 -12.634  42.997  1.00  0.65           O  
ATOM   3005  CB  ILE A 193      -1.070 -13.049  43.416  1.00  0.65           C  
ATOM   3006  CG1 ILE A 193      -0.166 -14.231  43.421  1.00  0.65           C  
ATOM   3007  CG2 ILE A 193      -1.686 -12.761  44.709  1.00  0.65           C  
ATOM   3008  CD1 ILE A 193      -0.896 -15.520  43.665  1.00  0.65           C  
ATOM   3009  H   ILE A 193      -0.583 -13.062  40.919  1.00  0.65           H  
ATOM   3010  HA  ILE A 193      -2.555 -14.297  42.615  1.00  0.65           H  
ATOM   3011  HB  ILE A 193      -0.470 -12.192  43.100  1.00  0.65           H  
ATOM   3012 1HG1 ILE A 193       0.330 -14.299  42.464  1.00  0.65           H  
ATOM   3013 2HG1 ILE A 193       0.582 -14.109  44.188  1.00  0.65           H  
ATOM   3014 1HG2 ILE A 193      -0.920 -12.575  45.455  1.00  0.65           H  
ATOM   3015 2HG2 ILE A 193      -2.325 -11.889  44.613  1.00  0.65           H  
ATOM   3016 3HG2 ILE A 193      -2.269 -13.604  44.976  1.00  0.65           H  
ATOM   3017 1HD1 ILE A 193      -0.197 -16.336  43.651  1.00  0.65           H  
ATOM   3018 2HD1 ILE A 193      -1.384 -15.484  44.611  1.00  0.65           H  
ATOM   3019 3HD1 ILE A 193      -1.633 -15.669  42.882  1.00  0.65           H  
ATOM   3020  N   GLU A 194      -3.077 -11.157  41.835  1.00  0.62           N  
ATOM   3021  CA  GLU A 194      -4.175 -10.218  41.838  1.00  0.62           C  
ATOM   3022  C   GLU A 194      -5.350 -10.817  41.085  1.00  0.62           C  
ATOM   3023  O   GLU A 194      -6.484 -10.758  41.555  1.00  0.62           O  
ATOM   3024  CB  GLU A 194      -3.766  -8.892  41.192  1.00  0.62           C  
ATOM   3025  CG  GLU A 194      -2.845  -8.055  42.001  1.00  0.62           C  
ATOM   3026  CD  GLU A 194      -2.441  -6.761  41.344  1.00  0.62           C  
ATOM   3027  OE1 GLU A 194      -2.194  -6.726  40.166  1.00  0.62           O  
ATOM   3028  OE2 GLU A 194      -2.420  -5.781  42.060  1.00  0.62           O  
ATOM   3029  H   GLU A 194      -2.196 -10.911  41.394  1.00  0.62           H  
ATOM   3030  HA  GLU A 194      -4.478 -10.033  42.868  1.00  0.62           H  
ATOM   3031 1HB  GLU A 194      -3.270  -9.102  40.241  1.00  0.62           H  
ATOM   3032 2HB  GLU A 194      -4.658  -8.304  40.975  1.00  0.62           H  
ATOM   3033 1HG  GLU A 194      -3.359  -7.838  42.902  1.00  0.62           H  
ATOM   3034 2HG  GLU A 194      -1.966  -8.624  42.264  1.00  0.62           H  
ATOM   3035  N   PHE A 195      -5.085 -11.486  39.958  1.00  0.60           N  
ATOM   3036  CA  PHE A 195      -6.165 -12.128  39.230  1.00  0.60           C  
ATOM   3037  C   PHE A 195      -6.847 -13.187  40.075  1.00  0.60           C  
ATOM   3038  O   PHE A 195      -8.073 -13.183  40.201  1.00  0.60           O  
ATOM   3039  CB  PHE A 195      -5.699 -12.745  37.912  1.00  0.60           C  
ATOM   3040  CG  PHE A 195      -6.835 -13.486  37.245  1.00  0.60           C  
ATOM   3041  CD1 PHE A 195      -7.830 -12.837  36.542  1.00  0.60           C  
ATOM   3042  CD2 PHE A 195      -6.919 -14.826  37.373  1.00  0.60           C  
ATOM   3043  CE1 PHE A 195      -8.882 -13.557  35.992  1.00  0.60           C  
ATOM   3044  CE2 PHE A 195      -7.961 -15.547  36.830  1.00  0.60           C  
ATOM   3045  CZ  PHE A 195      -8.948 -14.904  36.136  1.00  0.60           C  
ATOM   3046  H   PHE A 195      -4.135 -11.533  39.584  1.00  0.60           H  
ATOM   3047  HA  PHE A 195      -6.920 -11.385  38.998  1.00  0.60           H  
ATOM   3048 1HB  PHE A 195      -5.336 -11.970  37.244  1.00  0.60           H  
ATOM   3049 2HB  PHE A 195      -4.877 -13.444  38.095  1.00  0.60           H  
ATOM   3050  HD1 PHE A 195      -7.790 -11.752  36.434  1.00  0.60           H  
ATOM   3051  HD2 PHE A 195      -6.138 -15.308  37.926  1.00  0.60           H  
ATOM   3052  HE1 PHE A 195      -9.658 -13.051  35.456  1.00  0.60           H  
ATOM   3053  HE2 PHE A 195      -8.002 -16.618  36.954  1.00  0.60           H  
ATOM   3054  HZ  PHE A 195      -9.778 -15.463  35.702  1.00  0.60           H  
ATOM   3055  N   ALA A 196      -6.069 -14.098  40.665  1.00  0.59           N  
ATOM   3056  CA  ALA A 196      -6.664 -15.166  41.441  1.00  0.59           C  
ATOM   3057  C   ALA A 196      -7.494 -14.641  42.596  1.00  0.59           C  
ATOM   3058  O   ALA A 196      -8.592 -15.143  42.863  1.00  0.59           O  
ATOM   3059  CB  ALA A 196      -5.571 -16.047  41.992  1.00  0.59           C  
ATOM   3060  H   ALA A 196      -5.057 -14.074  40.552  1.00  0.59           H  
ATOM   3061  HA  ALA A 196      -7.310 -15.735  40.777  1.00  0.59           H  
ATOM   3062 1HB  ALA A 196      -6.008 -16.865  42.547  1.00  0.59           H  
ATOM   3063 2HB  ALA A 196      -4.985 -16.435  41.165  1.00  0.59           H  
ATOM   3064 3HB  ALA A 196      -4.926 -15.461  42.649  1.00  0.59           H  
ATOM   3065  N   ALA A 197      -6.983 -13.615  43.276  1.00  0.58           N  
ATOM   3066  CA  ALA A 197      -7.692 -13.033  44.392  1.00  0.58           C  
ATOM   3067  C   ALA A 197      -8.973 -12.372  43.946  1.00  0.58           C  
ATOM   3068  O   ALA A 197     -10.021 -12.554  44.567  1.00  0.58           O  
ATOM   3069  CB  ALA A 197      -6.822 -12.014  45.066  1.00  0.58           C  
ATOM   3070  H   ALA A 197      -6.071 -13.235  43.022  1.00  0.58           H  
ATOM   3071  HA  ALA A 197      -7.936 -13.831  45.092  1.00  0.58           H  
ATOM   3072 1HB  ALA A 197      -7.347 -11.604  45.915  1.00  0.58           H  
ATOM   3073 2HB  ALA A 197      -5.914 -12.488  45.387  1.00  0.58           H  
ATOM   3074 3HB  ALA A 197      -6.579 -11.215  44.358  1.00  0.58           H  
ATOM   3075  N   ASN A 198      -8.907 -11.635  42.838  1.00  0.59           N  
ATOM   3076  CA  ASN A 198     -10.066 -10.916  42.352  1.00  0.59           C  
ATOM   3077  C   ASN A 198     -11.118 -11.885  41.881  1.00  0.59           C  
ATOM   3078  O   ASN A 198     -12.311 -11.669  42.100  1.00  0.59           O  
ATOM   3079  CB  ASN A 198      -9.661  -9.990  41.234  1.00  0.59           C  
ATOM   3080  CG  ASN A 198      -8.862  -8.875  41.725  1.00  0.59           C  
ATOM   3081  OD1 ASN A 198      -8.922  -8.492  42.901  1.00  0.59           O  
ATOM   3082  ND2 ASN A 198      -8.079  -8.343  40.860  1.00  0.59           N  
ATOM   3083  H   ASN A 198      -8.021 -11.527  42.341  1.00  0.59           H  
ATOM   3084  HA  ASN A 198     -10.488 -10.334  43.171  1.00  0.59           H  
ATOM   3085 1HB  ASN A 198      -9.086 -10.543  40.485  1.00  0.59           H  
ATOM   3086 2HB  ASN A 198     -10.539  -9.585  40.745  1.00  0.59           H  
ATOM   3087 1HD2 ASN A 198      -7.472  -7.600  41.128  1.00  0.59           H  
ATOM   3088 2HD2 ASN A 198      -8.068  -8.700  39.928  1.00  0.59           H  
ATOM   3089  N   LEU A 199     -10.688 -12.979  41.264  1.00  0.60           N  
ATOM   3090  CA  LEU A 199     -11.639 -13.953  40.792  1.00  0.60           C  
ATOM   3091  C   LEU A 199     -12.324 -14.591  41.979  1.00  0.60           C  
ATOM   3092  O   LEU A 199     -13.538 -14.800  41.966  1.00  0.60           O  
ATOM   3093  CB  LEU A 199     -10.990 -14.997  39.912  1.00  0.60           C  
ATOM   3094  CG  LEU A 199     -11.968 -15.973  39.379  1.00  0.60           C  
ATOM   3095  CD1 LEU A 199     -13.021 -15.226  38.609  1.00  0.60           C  
ATOM   3096  CD2 LEU A 199     -11.276 -16.903  38.503  1.00  0.60           C  
ATOM   3097  H   LEU A 199      -9.693 -13.115  41.088  1.00  0.60           H  
ATOM   3098  HA  LEU A 199     -12.388 -13.440  40.198  1.00  0.60           H  
ATOM   3099 1HB  LEU A 199     -10.495 -14.499  39.075  1.00  0.60           H  
ATOM   3100 2HB  LEU A 199     -10.235 -15.532  40.493  1.00  0.60           H  
ATOM   3101  HG  LEU A 199     -12.442 -16.512  40.198  1.00  0.60           H  
ATOM   3102 1HD1 LEU A 199     -13.741 -15.926  38.201  1.00  0.60           H  
ATOM   3103 2HD1 LEU A 199     -13.526 -14.532  39.265  1.00  0.60           H  
ATOM   3104 3HD1 LEU A 199     -12.541 -14.682  37.803  1.00  0.60           H  
ATOM   3105 1HD2 LEU A 199     -11.995 -17.614  38.105  1.00  0.60           H  
ATOM   3106 2HD2 LEU A 199     -10.826 -16.354  37.696  1.00  0.60           H  
ATOM   3107 3HD2 LEU A 199     -10.508 -17.420  39.061  1.00  0.60           H  
ATOM   3108  N   ALA A 200     -11.555 -14.912  43.017  1.00  0.62           N  
ATOM   3109  CA  ALA A 200     -12.161 -15.482  44.199  1.00  0.62           C  
ATOM   3110  C   ALA A 200     -13.179 -14.508  44.794  1.00  0.62           C  
ATOM   3111  O   ALA A 200     -14.273 -14.927  45.184  1.00  0.62           O  
ATOM   3112  CB  ALA A 200     -11.095 -15.817  45.202  1.00  0.62           C  
ATOM   3113  H   ALA A 200     -10.545 -14.765  42.987  1.00  0.62           H  
ATOM   3114  HA  ALA A 200     -12.684 -16.393  43.913  1.00  0.62           H  
ATOM   3115 1HB  ALA A 200     -11.553 -16.256  46.060  1.00  0.62           H  
ATOM   3116 2HB  ALA A 200     -10.411 -16.517  44.753  1.00  0.62           H  
ATOM   3117 3HB  ALA A 200     -10.562 -14.915  45.492  1.00  0.62           H  
ATOM   3118  N   GLU A 201     -12.859 -13.199  44.815  1.00  0.65           N  
ATOM   3119  CA  GLU A 201     -13.811 -12.214  45.328  1.00  0.65           C  
ATOM   3120  C   GLU A 201     -15.046 -12.157  44.456  1.00  0.65           C  
ATOM   3121  O   GLU A 201     -16.163 -12.064  44.954  1.00  0.65           O  
ATOM   3122  CB  GLU A 201     -13.199 -10.828  45.436  1.00  0.65           C  
ATOM   3123  CG  GLU A 201     -12.201 -10.661  46.531  1.00  0.65           C  
ATOM   3124  CD  GLU A 201     -12.804 -10.800  47.927  1.00  0.65           C  
ATOM   3125  OE1 GLU A 201     -13.747 -11.548  48.083  1.00  0.65           O  
ATOM   3126  OE2 GLU A 201     -12.346 -10.105  48.816  1.00  0.65           O  
ATOM   3127  H   GLU A 201     -11.936 -12.898  44.498  1.00  0.65           H  
ATOM   3128  HA  GLU A 201     -14.112 -12.518  46.326  1.00  0.65           H  
ATOM   3129 1HB  GLU A 201     -12.701 -10.583  44.498  1.00  0.65           H  
ATOM   3130 2HB  GLU A 201     -13.991 -10.091  45.585  1.00  0.65           H  
ATOM   3131 1HG  GLU A 201     -11.426 -11.417  46.414  1.00  0.65           H  
ATOM   3132 2HG  GLU A 201     -11.742  -9.700  46.404  1.00  0.65           H  
ATOM   3133  N   PHE A 202     -14.854 -12.252  43.152  1.00  0.69           N  
ATOM   3134  CA  PHE A 202     -15.968 -12.278  42.232  1.00  0.69           C  
ATOM   3135  C   PHE A 202     -16.889 -13.440  42.580  1.00  0.69           C  
ATOM   3136  O   PHE A 202     -18.105 -13.264  42.730  1.00  0.69           O  
ATOM   3137  CB  PHE A 202     -15.479 -12.380  40.795  1.00  0.69           C  
ATOM   3138  CG  PHE A 202     -16.549 -12.638  39.852  1.00  0.69           C  
ATOM   3139  CD1 PHE A 202     -17.395 -11.667  39.358  1.00  0.69           C  
ATOM   3140  CD2 PHE A 202     -16.735 -13.917  39.492  1.00  0.69           C  
ATOM   3141  CE1 PHE A 202     -18.430 -12.034  38.505  1.00  0.69           C  
ATOM   3142  CE2 PHE A 202     -17.728 -14.290  38.679  1.00  0.69           C  
ATOM   3143  CZ  PHE A 202     -18.591 -13.366  38.175  1.00  0.69           C  
ATOM   3144  H   PHE A 202     -13.904 -12.297  42.786  1.00  0.69           H  
ATOM   3145  HA  PHE A 202     -16.530 -11.345  42.339  1.00  0.69           H  
ATOM   3146 1HB  PHE A 202     -14.981 -11.465  40.522  1.00  0.69           H  
ATOM   3147 2HB  PHE A 202     -14.768 -13.169  40.713  1.00  0.69           H  
ATOM   3148  HD1 PHE A 202     -17.259 -10.622  39.651  1.00  0.69           H  
ATOM   3149  HD2 PHE A 202     -16.052 -14.650  39.894  1.00  0.69           H  
ATOM   3150  HE1 PHE A 202     -19.113 -11.277  38.114  1.00  0.69           H  
ATOM   3151  HE2 PHE A 202     -17.831 -15.319  38.446  1.00  0.69           H  
ATOM   3152  HZ  PHE A 202     -19.390 -13.687  37.521  1.00  0.69           H  
ATOM   3153  N   PHE A 203     -16.318 -14.631  42.745  1.00  0.73           N  
ATOM   3154  CA  PHE A 203     -17.147 -15.779  43.062  1.00  0.73           C  
ATOM   3155  C   PHE A 203     -17.890 -15.552  44.403  1.00  0.73           C  
ATOM   3156  O   PHE A 203     -19.105 -15.754  44.507  1.00  0.73           O  
ATOM   3157  CB  PHE A 203     -16.252 -17.028  43.183  1.00  0.73           C  
ATOM   3158  CG  PHE A 203     -15.657 -17.585  41.861  1.00  0.73           C  
ATOM   3159  CD1 PHE A 203     -16.161 -17.233  40.635  1.00  0.73           C  
ATOM   3160  CD2 PHE A 203     -14.600 -18.487  41.883  1.00  0.73           C  
ATOM   3161  CE1 PHE A 203     -15.650 -17.754  39.457  1.00  0.73           C  
ATOM   3162  CE2 PHE A 203     -14.087 -19.017  40.711  1.00  0.73           C  
ATOM   3163  CZ  PHE A 203     -14.613 -18.650  39.499  1.00  0.73           C  
ATOM   3164  H   PHE A 203     -15.309 -14.734  42.622  1.00  0.73           H  
ATOM   3165  HA  PHE A 203     -17.875 -15.913  42.268  1.00  0.73           H  
ATOM   3166 1HB  PHE A 203     -15.421 -16.797  43.845  1.00  0.73           H  
ATOM   3167 2HB  PHE A 203     -16.822 -17.825  43.655  1.00  0.73           H  
ATOM   3168  HD1 PHE A 203     -16.984 -16.533  40.603  1.00  0.73           H  
ATOM   3169  HD2 PHE A 203     -14.180 -18.789  42.842  1.00  0.73           H  
ATOM   3170  HE1 PHE A 203     -16.073 -17.459  38.498  1.00  0.73           H  
ATOM   3171  HE2 PHE A 203     -13.265 -19.731  40.744  1.00  0.73           H  
ATOM   3172  HZ  PHE A 203     -14.203 -19.072  38.578  1.00  0.73           H  
ATOM   3173  N   ARG A 204     -17.168 -15.032  45.403  1.00  0.78           N  
ATOM   3174  CA  ARG A 204     -17.703 -14.763  46.741  1.00  0.78           C  
ATOM   3175  C   ARG A 204     -18.801 -13.697  46.801  1.00  0.78           C  
ATOM   3176  O   ARG A 204     -19.738 -13.814  47.595  1.00  0.78           O  
ATOM   3177  CB  ARG A 204     -16.556 -14.327  47.647  1.00  0.78           C  
ATOM   3178  CG  ARG A 204     -15.587 -15.442  48.094  1.00  0.78           C  
ATOM   3179  CD  ARG A 204     -14.260 -14.900  48.591  1.00  0.78           C  
ATOM   3180  NE  ARG A 204     -14.360 -13.951  49.677  1.00  0.78           N  
ATOM   3181  CZ  ARG A 204     -14.430 -14.263  50.984  1.00  0.78           C  
ATOM   3182  NH1 ARG A 204     -14.429 -15.524  51.366  1.00  0.78           N  
ATOM   3183  NH2 ARG A 204     -14.491 -13.299  51.886  1.00  0.78           N  
ATOM   3184  H   ARG A 204     -16.174 -14.855  45.249  1.00  0.78           H  
ATOM   3185  HA  ARG A 204     -18.114 -15.694  47.125  1.00  0.78           H  
ATOM   3186 1HB  ARG A 204     -15.974 -13.573  47.139  1.00  0.78           H  
ATOM   3187 2HB  ARG A 204     -16.964 -13.863  48.543  1.00  0.78           H  
ATOM   3188 1HG  ARG A 204     -16.041 -16.017  48.898  1.00  0.78           H  
ATOM   3189 2HG  ARG A 204     -15.383 -16.099  47.248  1.00  0.78           H  
ATOM   3190 1HD  ARG A 204     -13.670 -15.732  48.942  1.00  0.78           H  
ATOM   3191 2HD  ARG A 204     -13.730 -14.417  47.773  1.00  0.78           H  
ATOM   3192  HE  ARG A 204     -14.329 -12.956  49.405  1.00  0.78           H  
ATOM   3193 1HH1 ARG A 204     -14.374 -16.263  50.677  1.00  0.78           H  
ATOM   3194 2HH1 ARG A 204     -14.470 -15.757  52.348  1.00  0.78           H  
ATOM   3195 1HH2 ARG A 204     -14.487 -12.330  51.585  1.00  0.78           H  
ATOM   3196 2HH2 ARG A 204     -14.540 -13.530  52.866  1.00  0.78           H  
ATOM   3197  N   GLU A 205     -18.679 -12.646  45.993  1.00  0.83           N  
ATOM   3198  CA  GLU A 205     -19.654 -11.565  46.019  1.00  0.83           C  
ATOM   3199  C   GLU A 205     -20.651 -11.571  44.854  1.00  0.83           C  
ATOM   3200  O   GLU A 205     -21.855 -11.440  45.083  1.00  0.83           O  
ATOM   3201  CB  GLU A 205     -18.915 -10.219  46.062  1.00  0.83           C  
ATOM   3202  CG  GLU A 205     -18.106  -9.965  47.359  1.00  0.83           C  
ATOM   3203  CD  GLU A 205     -17.335  -8.634  47.349  1.00  0.83           C  
ATOM   3204  OE1 GLU A 205     -17.173  -8.078  46.280  1.00  0.83           O  
ATOM   3205  OE2 GLU A 205     -16.933  -8.166  48.403  1.00  0.83           O  
ATOM   3206  H   GLU A 205     -17.872 -12.583  45.376  1.00  0.83           H  
ATOM   3207  HA  GLU A 205     -20.231 -11.660  46.938  1.00  0.83           H  
ATOM   3208 1HB  GLU A 205     -18.218 -10.174  45.225  1.00  0.83           H  
ATOM   3209 2HB  GLU A 205     -19.629  -9.406  45.936  1.00  0.83           H  
ATOM   3210 1HG  GLU A 205     -18.786  -9.979  48.209  1.00  0.83           H  
ATOM   3211 2HG  GLU A 205     -17.394 -10.785  47.482  1.00  0.83           H  
ATOM   3212  N   ASP A 206     -20.188 -11.744  43.611  1.00  0.89           N  
ATOM   3213  CA  ASP A 206     -21.119 -11.647  42.495  1.00  0.89           C  
ATOM   3214  C   ASP A 206     -21.798 -12.959  42.197  1.00  0.89           C  
ATOM   3215  O   ASP A 206     -23.002 -12.949  41.964  1.00  0.89           O  
ATOM   3216  CB  ASP A 206     -20.432 -11.110  41.258  1.00  0.89           C  
ATOM   3217  CG  ASP A 206     -19.989  -9.644  41.412  1.00  0.89           C  
ATOM   3218  OD1 ASP A 206     -20.818  -8.747  41.438  1.00  0.89           O  
ATOM   3219  OD2 ASP A 206     -18.817  -9.438  41.537  1.00  0.89           O  
ATOM   3220  H   ASP A 206     -19.209 -11.938  43.430  1.00  0.89           H  
ATOM   3221  HA  ASP A 206     -21.894 -10.932  42.765  1.00  0.89           H  
ATOM   3222 1HB  ASP A 206     -19.560 -11.722  41.082  1.00  0.89           H  
ATOM   3223 2HB  ASP A 206     -21.087 -11.203  40.390  1.00  0.89           H  
ATOM   3224  N   ILE A 207     -21.099 -14.095  42.274  1.00  0.95           N  
ATOM   3225  CA  ILE A 207     -21.877 -15.314  42.049  1.00  0.95           C  
ATOM   3226  C   ILE A 207     -22.841 -15.424  43.199  1.00  0.95           C  
ATOM   3227  O   ILE A 207     -24.021 -15.666  43.013  1.00  0.95           O  
ATOM   3228  CB  ILE A 207     -21.102 -16.628  41.857  1.00  0.95           C  
ATOM   3229  CG1 ILE A 207     -20.350 -16.620  40.540  1.00  0.95           C  
ATOM   3230  CG2 ILE A 207     -22.028 -17.831  41.957  1.00  0.95           C  
ATOM   3231  CD1 ILE A 207     -19.464 -17.807  40.401  1.00  0.95           C  
ATOM   3232  H   ILE A 207     -20.095 -14.085  42.479  1.00  0.95           H  
ATOM   3233  HA  ILE A 207     -22.459 -15.186  41.140  1.00  0.95           H  
ATOM   3234  HB  ILE A 207     -20.363 -16.713  42.639  1.00  0.95           H  
ATOM   3235 1HG1 ILE A 207     -21.052 -16.597  39.711  1.00  0.95           H  
ATOM   3236 2HG1 ILE A 207     -19.733 -15.721  40.499  1.00  0.95           H  
ATOM   3237 1HG2 ILE A 207     -21.444 -18.744  41.851  1.00  0.95           H  
ATOM   3238 2HG2 ILE A 207     -22.517 -17.829  42.931  1.00  0.95           H  
ATOM   3239 3HG2 ILE A 207     -22.785 -17.789  41.175  1.00  0.95           H  
ATOM   3240 1HD1 ILE A 207     -18.923 -17.765  39.464  1.00  0.95           H  
ATOM   3241 2HD1 ILE A 207     -18.772 -17.830  41.224  1.00  0.95           H  
ATOM   3242 3HD1 ILE A 207     -20.075 -18.708  40.424  1.00  0.95           H  
ATOM   3243  N   LYS A 208     -22.377 -15.163  44.405  1.00  1.00           N  
ATOM   3244  CA  LYS A 208     -23.314 -15.191  45.514  1.00  1.00           C  
ATOM   3245  C   LYS A 208     -24.557 -14.314  45.248  1.00  1.00           C  
ATOM   3246  O   LYS A 208     -25.682 -14.752  45.483  1.00  1.00           O  
ATOM   3247  CB  LYS A 208     -22.620 -14.744  46.787  1.00  1.00           C  
ATOM   3248  CG  LYS A 208     -23.461 -14.782  48.044  1.00  1.00           C  
ATOM   3249  CD  LYS A 208     -22.627 -14.376  49.240  1.00  1.00           C  
ATOM   3250  CE  LYS A 208     -23.435 -14.362  50.517  1.00  1.00           C  
ATOM   3251  NZ  LYS A 208     -22.600 -13.974  51.684  1.00  1.00           N  
ATOM   3252  H   LYS A 208     -21.376 -15.009  44.542  1.00  1.00           H  
ATOM   3253  HA  LYS A 208     -23.663 -16.210  45.627  1.00  1.00           H  
ATOM   3254 1HB  LYS A 208     -21.727 -15.348  46.949  1.00  1.00           H  
ATOM   3255 2HB  LYS A 208     -22.283 -13.713  46.660  1.00  1.00           H  
ATOM   3256 1HG  LYS A 208     -24.302 -14.096  47.936  1.00  1.00           H  
ATOM   3257 2HG  LYS A 208     -23.841 -15.781  48.210  1.00  1.00           H  
ATOM   3258 1HD  LYS A 208     -21.791 -15.070  49.349  1.00  1.00           H  
ATOM   3259 2HD  LYS A 208     -22.218 -13.379  49.064  1.00  1.00           H  
ATOM   3260 1HE  LYS A 208     -24.254 -13.651  50.415  1.00  1.00           H  
ATOM   3261 2HE  LYS A 208     -23.849 -15.356  50.691  1.00  1.00           H  
ATOM   3262 1HZ  LYS A 208     -23.163 -13.973  52.523  1.00  1.00           H  
ATOM   3263 2HZ  LYS A 208     -21.842 -14.636  51.786  1.00  1.00           H  
ATOM   3264 3HZ  LYS A 208     -22.220 -13.051  51.530  1.00  1.00           H  
ATOM   3265  N   ASN A 209     -24.385 -13.093  44.732  1.00  1.01           N  
ATOM   3266  CA  ASN A 209     -25.554 -12.265  44.425  1.00  1.01           C  
ATOM   3267  C   ASN A 209     -26.406 -12.762  43.230  1.00  1.01           C  
ATOM   3268  O   ASN A 209     -27.622 -12.548  43.207  1.00  1.01           O  
ATOM   3269  CB  ASN A 209     -25.129 -10.832  44.203  1.00  1.01           C  
ATOM   3270  CG  ASN A 209     -24.768 -10.137  45.497  1.00  1.01           C  
ATOM   3271  OD1 ASN A 209     -25.233 -10.520  46.580  1.00  1.01           O  
ATOM   3272  ND2 ASN A 209     -23.957  -9.116  45.407  1.00  1.01           N  
ATOM   3273  H   ASN A 209     -23.450 -12.713  44.577  1.00  1.01           H  
ATOM   3274  HA  ASN A 209     -26.205 -12.286  45.299  1.00  1.01           H  
ATOM   3275 1HB  ASN A 209     -24.260 -10.817  43.543  1.00  1.01           H  
ATOM   3276 2HB  ASN A 209     -25.928 -10.283  43.710  1.00  1.01           H  
ATOM   3277 1HD2 ASN A 209     -23.685  -8.621  46.231  1.00  1.01           H  
ATOM   3278 2HD2 ASN A 209     -23.602  -8.841  44.516  1.00  1.01           H  
ATOM   3279  N   VAL A 210     -25.774 -13.411  42.243  1.00  1.00           N  
ATOM   3280  CA  VAL A 210     -26.457 -13.909  41.040  1.00  1.00           C  
ATOM   3281  C   VAL A 210     -27.087 -15.297  41.210  1.00  1.00           C  
ATOM   3282  O   VAL A 210     -28.229 -15.525  40.801  1.00  1.00           O  
ATOM   3283  CB  VAL A 210     -25.467 -13.957  39.846  1.00  1.00           C  
ATOM   3284  CG1 VAL A 210     -26.116 -14.606  38.626  1.00  1.00           C  
ATOM   3285  CG2 VAL A 210     -25.030 -12.534  39.480  1.00  1.00           C  
ATOM   3286  H   VAL A 210     -24.765 -13.535  42.315  1.00  1.00           H  
ATOM   3287  HA  VAL A 210     -27.250 -13.205  40.795  1.00  1.00           H  
ATOM   3288  HB  VAL A 210     -24.600 -14.551  40.133  1.00  1.00           H  
ATOM   3289 1HG1 VAL A 210     -25.398 -14.634  37.806  1.00  1.00           H  
ATOM   3290 2HG1 VAL A 210     -26.422 -15.619  38.873  1.00  1.00           H  
ATOM   3291 3HG1 VAL A 210     -26.987 -14.026  38.326  1.00  1.00           H  
ATOM   3292 1HG2 VAL A 210     -24.325 -12.572  38.656  1.00  1.00           H  
ATOM   3293 2HG2 VAL A 210     -25.902 -11.953  39.188  1.00  1.00           H  
ATOM   3294 3HG2 VAL A 210     -24.558 -12.061  40.334  1.00  1.00           H  
ATOM   3295  N   ASN A 211     -26.319 -16.232  41.758  1.00  0.95           N  
ATOM   3296  CA  ASN A 211     -26.722 -17.615  41.931  1.00  0.95           C  
ATOM   3297  C   ASN A 211     -25.911 -18.346  43.001  1.00  0.95           C  
ATOM   3298  O   ASN A 211     -24.838 -18.891  42.719  1.00  0.95           O  
ATOM   3299  CB  ASN A 211     -26.566 -18.351  40.637  1.00  0.95           C  
ATOM   3300  CG  ASN A 211     -27.087 -19.714  40.694  1.00  0.95           C  
ATOM   3301  OD1 ASN A 211     -27.186 -20.395  41.737  1.00  0.95           O  
ATOM   3302  ND2 ASN A 211     -27.432 -20.150  39.546  1.00  0.95           N  
ATOM   3303  H   ASN A 211     -25.409 -15.960  42.083  1.00  0.95           H  
ATOM   3304  HA  ASN A 211     -27.767 -17.631  42.243  1.00  0.95           H  
ATOM   3305 1HB  ASN A 211     -27.085 -17.815  39.843  1.00  0.95           H  
ATOM   3306 2HB  ASN A 211     -25.508 -18.392  40.369  1.00  0.95           H  
ATOM   3307 1HD2 ASN A 211     -27.792 -21.085  39.413  1.00  0.95           H  
ATOM   3308 2HD2 ASN A 211     -27.321 -19.551  38.752  1.00  0.95           H  
ATOM   3309  N   THR A 212     -26.463 -18.455  44.203  1.00  0.89           N  
ATOM   3310  CA  THR A 212     -25.720 -19.044  45.310  1.00  0.89           C  
ATOM   3311  C   THR A 212     -25.538 -20.554  45.186  1.00  0.89           C  
ATOM   3312  O   THR A 212     -24.687 -21.133  45.861  1.00  0.89           O  
ATOM   3313  CB  THR A 212     -26.414 -18.759  46.663  1.00  0.89           C  
ATOM   3314  OG1 THR A 212     -27.742 -19.308  46.651  1.00  0.89           O  
ATOM   3315  CG2 THR A 212     -26.482 -17.293  46.932  1.00  0.89           C  
ATOM   3316  H   THR A 212     -27.370 -18.042  44.369  1.00  0.89           H  
ATOM   3317  HA  THR A 212     -24.739 -18.578  45.331  1.00  0.89           H  
ATOM   3318  HB  THR A 212     -25.845 -19.236  47.459  1.00  0.89           H  
ATOM   3319  HG1 THR A 212     -28.181 -19.102  47.482  1.00  0.89           H  
ATOM   3320 1HG2 THR A 212     -26.964 -17.116  47.892  1.00  0.89           H  
ATOM   3321 2HG2 THR A 212     -25.483 -16.895  46.955  1.00  0.89           H  
ATOM   3322 3HG2 THR A 212     -27.051 -16.803  46.144  1.00  0.89           H  
ATOM   3323  N   SER A 213     -26.295 -21.207  44.296  1.00  0.82           N  
ATOM   3324  CA  SER A 213     -26.228 -22.663  44.204  1.00  0.82           C  
ATOM   3325  C   SER A 213     -24.947 -23.113  43.524  1.00  0.82           C  
ATOM   3326  O   SER A 213     -24.606 -24.293  43.551  1.00  0.82           O  
ATOM   3327  CB  SER A 213     -27.443 -23.247  43.486  1.00  0.82           C  
ATOM   3328  OG  SER A 213     -27.447 -22.975  42.110  1.00  0.82           O  
ATOM   3329  H   SER A 213     -26.908 -20.694  43.669  1.00  0.82           H  
ATOM   3330  HA  SER A 213     -26.224 -23.065  45.218  1.00  0.82           H  
ATOM   3331 1HB  SER A 213     -27.470 -24.323  43.643  1.00  0.82           H  
ATOM   3332 2HB  SER A 213     -28.344 -22.833  43.934  1.00  0.82           H  
ATOM   3333  HG  SER A 213     -27.338 -22.020  42.016  1.00  0.82           H  
ATOM   3334  N   LEU A 214     -24.226 -22.173  42.911  1.00  0.76           N  
ATOM   3335  CA  LEU A 214     -22.980 -22.518  42.269  1.00  0.76           C  
ATOM   3336  C   LEU A 214     -21.802 -22.304  43.208  1.00  0.76           C  
ATOM   3337  O   LEU A 214     -20.679 -22.712  42.920  1.00  0.76           O  
ATOM   3338  CB  LEU A 214     -22.785 -21.680  41.014  1.00  0.76           C  
ATOM   3339  CG  LEU A 214     -23.842 -21.854  39.920  1.00  0.76           C  
ATOM   3340  CD1 LEU A 214     -23.488 -20.931  38.770  1.00  0.76           C  
ATOM   3341  CD2 LEU A 214     -23.938 -23.324  39.484  1.00  0.76           C  
ATOM   3342  H   LEU A 214     -24.540 -21.200  42.900  1.00  0.76           H  
ATOM   3343  HA  LEU A 214     -23.009 -23.569  41.989  1.00  0.76           H  
ATOM   3344 1HB  LEU A 214     -22.831 -20.637  41.316  1.00  0.76           H  
ATOM   3345 2HB  LEU A 214     -21.817 -21.858  40.605  1.00  0.76           H  
ATOM   3346  HG  LEU A 214     -24.811 -21.546  40.308  1.00  0.76           H  
ATOM   3347 1HD1 LEU A 214     -24.229 -21.010  37.994  1.00  0.76           H  
ATOM   3348 2HD1 LEU A 214     -23.453 -19.903  39.133  1.00  0.76           H  
ATOM   3349 3HD1 LEU A 214     -22.518 -21.209  38.367  1.00  0.76           H  
ATOM   3350 1HD2 LEU A 214     -24.703 -23.421  38.714  1.00  0.76           H  
ATOM   3351 2HD2 LEU A 214     -23.000 -23.663  39.088  1.00  0.76           H  
ATOM   3352 3HD2 LEU A 214     -24.209 -23.941  40.342  1.00  0.76           H  
ATOM   3353  N   LEU A 215     -22.026 -21.670  44.356  1.00  0.71           N  
ATOM   3354  CA  LEU A 215     -20.887 -21.359  45.203  1.00  0.71           C  
ATOM   3355  C   LEU A 215     -20.100 -22.586  45.682  1.00  0.71           C  
ATOM   3356  O   LEU A 215     -18.872 -22.547  45.635  1.00  0.71           O  
ATOM   3357  CB  LEU A 215     -21.316 -20.503  46.386  1.00  0.71           C  
ATOM   3358  CG  LEU A 215     -21.747 -19.129  46.029  1.00  0.71           C  
ATOM   3359  CD1 LEU A 215     -22.317 -18.491  47.266  1.00  0.71           C  
ATOM   3360  CD2 LEU A 215     -20.574 -18.354  45.462  1.00  0.71           C  
ATOM   3361  H   LEU A 215     -22.965 -21.398  44.649  1.00  0.71           H  
ATOM   3362  HA  LEU A 215     -20.205 -20.747  44.613  1.00  0.71           H  
ATOM   3363 1HB  LEU A 215     -22.145 -20.950  46.902  1.00  0.71           H  
ATOM   3364 2HB  LEU A 215     -20.483 -20.422  47.083  1.00  0.71           H  
ATOM   3365  HG  LEU A 215     -22.528 -19.176  45.278  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 215     -22.648 -17.523  47.047  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 215     -23.158 -19.089  47.621  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 215     -21.549 -18.443  48.035  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 215     -20.899 -17.356  45.205  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 215     -19.776 -18.292  46.200  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 215     -20.200 -18.851  44.566  1.00  0.71           H  
ATOM   3372  N   PRO A 216     -20.737 -23.719  46.085  1.00  0.68           N  
ATOM   3373  CA  PRO A 216     -20.090 -24.945  46.527  1.00  0.68           C  
ATOM   3374  C   PRO A 216     -19.191 -25.554  45.462  1.00  0.68           C  
ATOM   3375  O   PRO A 216     -18.390 -26.443  45.754  1.00  0.68           O  
ATOM   3376  CB  PRO A 216     -21.268 -25.882  46.820  1.00  0.68           C  
ATOM   3377  CG  PRO A 216     -22.430 -24.977  47.081  1.00  0.68           C  
ATOM   3378  CD  PRO A 216     -22.231 -23.833  46.141  1.00  0.68           C  
ATOM   3379  HA  PRO A 216     -19.516 -24.737  47.443  1.00  0.68           H  
ATOM   3380 1HB  PRO A 216     -21.439 -26.537  45.954  1.00  0.68           H  
ATOM   3381 2HB  PRO A 216     -21.028 -26.532  47.672  1.00  0.68           H  
ATOM   3382 1HG  PRO A 216     -23.374 -25.509  46.889  1.00  0.68           H  
ATOM   3383 2HG  PRO A 216     -22.446 -24.663  48.133  1.00  0.68           H  
ATOM   3384 1HD  PRO A 216     -22.637 -24.137  45.172  1.00  0.68           H  
ATOM   3385 2HD  PRO A 216     -22.730 -22.971  46.553  1.00  0.68           H  
ATOM   3386  N   TYR A 217     -19.395 -25.150  44.208  1.00  0.66           N  
ATOM   3387  CA  TYR A 217     -18.670 -25.698  43.092  1.00  0.66           C  
ATOM   3388  C   TYR A 217     -17.546 -24.781  42.605  1.00  0.66           C  
ATOM   3389  O   TYR A 217     -16.790 -25.157  41.710  1.00  0.66           O  
ATOM   3390  CB  TYR A 217     -19.676 -25.900  41.974  1.00  0.66           C  
ATOM   3391  CG  TYR A 217     -20.811 -26.808  42.315  1.00  0.66           C  
ATOM   3392  CD1 TYR A 217     -22.033 -26.627  41.686  1.00  0.66           C  
ATOM   3393  CD2 TYR A 217     -20.661 -27.787  43.271  1.00  0.66           C  
ATOM   3394  CE1 TYR A 217     -23.102 -27.427  42.024  1.00  0.66           C  
ATOM   3395  CE2 TYR A 217     -21.725 -28.587  43.611  1.00  0.66           C  
ATOM   3396  CZ  TYR A 217     -22.942 -28.410  43.000  1.00  0.66           C  
ATOM   3397  OH  TYR A 217     -24.006 -29.202  43.365  1.00  0.66           O  
ATOM   3398  H   TYR A 217     -20.043 -24.398  43.988  1.00  0.66           H  
ATOM   3399  HA  TYR A 217     -18.232 -26.649  43.391  1.00  0.66           H  
ATOM   3400 1HB  TYR A 217     -20.106 -24.937  41.738  1.00  0.66           H  
ATOM   3401 2HB  TYR A 217     -19.191 -26.272  41.091  1.00  0.66           H  
ATOM   3402  HD1 TYR A 217     -22.150 -25.844  40.933  1.00  0.66           H  
ATOM   3403  HD2 TYR A 217     -19.701 -27.918  43.767  1.00  0.66           H  
ATOM   3404  HE1 TYR A 217     -24.067 -27.282  41.539  1.00  0.66           H  
ATOM   3405  HE2 TYR A 217     -21.605 -29.354  44.375  1.00  0.66           H  
ATOM   3406  HH  TYR A 217     -24.804 -28.884  42.931  1.00  0.66           H  
ATOM   3407  N   CYS A 218     -17.438 -23.579  43.176  1.00  0.63           N  
ATOM   3408  CA  CYS A 218     -16.459 -22.604  42.699  1.00  0.63           C  
ATOM   3409  C   CYS A 218     -15.090 -22.751  43.346  1.00  0.63           C  
ATOM   3410  O   CYS A 218     -14.981 -22.982  44.553  1.00  0.63           O  
ATOM   3411  CB  CYS A 218     -16.971 -21.189  42.947  1.00  0.63           C  
ATOM   3412  SG  CYS A 218     -18.457 -20.733  42.023  1.00  0.63           S  
ATOM   3413  H   CYS A 218     -18.047 -23.319  43.952  1.00  0.63           H  
ATOM   3414  HA  CYS A 218     -16.331 -22.745  41.632  1.00  0.63           H  
ATOM   3415 1HB  CYS A 218     -17.190 -21.071  44.009  1.00  0.63           H  
ATOM   3416 2HB  CYS A 218     -16.202 -20.498  42.699  1.00  0.63           H  
ATOM   3417  HG  CYS A 218     -19.266 -21.686  42.547  1.00  0.63           H  
ATOM   3418  N   LYS A 219     -14.036 -22.573  42.549  1.00  0.62           N  
ATOM   3419  CA  LYS A 219     -12.670 -22.648  43.074  1.00  0.62           C  
ATOM   3420  C   LYS A 219     -11.648 -21.926  42.203  1.00  0.62           C  
ATOM   3421  O   LYS A 219     -11.776 -21.921  40.975  1.00  0.62           O  
ATOM   3422  CB  LYS A 219     -12.260 -24.118  43.242  1.00  0.62           C  
ATOM   3423  CG  LYS A 219     -10.901 -24.354  43.897  1.00  0.62           C  
ATOM   3424  CD  LYS A 219     -10.653 -25.835  44.128  1.00  0.62           C  
ATOM   3425  CE  LYS A 219      -9.342 -26.051  44.848  1.00  0.62           C  
ATOM   3426  NZ  LYS A 219      -9.086 -27.481  45.140  1.00  0.62           N  
ATOM   3427  H   LYS A 219     -14.199 -22.407  41.552  1.00  0.62           H  
ATOM   3428  HA  LYS A 219     -12.656 -22.171  44.056  1.00  0.62           H  
ATOM   3429 1HB  LYS A 219     -13.004 -24.632  43.852  1.00  0.62           H  
ATOM   3430 2HB  LYS A 219     -12.254 -24.604  42.267  1.00  0.62           H  
ATOM   3431 1HG  LYS A 219     -10.102 -23.981  43.252  1.00  0.62           H  
ATOM   3432 2HG  LYS A 219     -10.848 -23.828  44.850  1.00  0.62           H  
ATOM   3433 1HD  LYS A 219     -11.465 -26.262  44.716  1.00  0.62           H  
ATOM   3434 2HD  LYS A 219     -10.611 -26.345  43.164  1.00  0.62           H  
ATOM   3435 1HE  LYS A 219      -8.526 -25.665  44.233  1.00  0.62           H  
ATOM   3436 2HE  LYS A 219      -9.361 -25.500  45.787  1.00  0.62           H  
ATOM   3437 1HZ  LYS A 219      -8.189 -27.510  45.634  1.00  0.62           H  
ATOM   3438 2HZ  LYS A 219      -9.807 -27.854  45.728  1.00  0.62           H  
ATOM   3439 3HZ  LYS A 219      -9.033 -28.008  44.290  1.00  0.62           H  
ATOM   3440  N   VAL A 220     -10.649 -21.321  42.839  1.00  0.60           N  
ATOM   3441  CA  VAL A 220      -9.546 -20.715  42.104  1.00  0.60           C  
ATOM   3442  C   VAL A 220      -8.226 -21.333  42.579  1.00  0.60           C  
ATOM   3443  O   VAL A 220      -8.000 -21.450  43.785  1.00  0.60           O  
ATOM   3444  CB  VAL A 220      -9.504 -19.198  42.312  1.00  0.60           C  
ATOM   3445  CG1 VAL A 220      -8.345 -18.600  41.531  1.00  0.60           C  
ATOM   3446  CG2 VAL A 220     -10.810 -18.563  41.906  1.00  0.60           C  
ATOM   3447  H   VAL A 220     -10.628 -21.319  43.854  1.00  0.60           H  
ATOM   3448  HA  VAL A 220      -9.668 -20.920  41.041  1.00  0.60           H  
ATOM   3449  HB  VAL A 220      -9.330 -18.997  43.357  1.00  0.60           H  
ATOM   3450 1HG1 VAL A 220      -8.332 -17.542  41.716  1.00  0.60           H  
ATOM   3451 2HG1 VAL A 220      -7.403 -19.036  41.852  1.00  0.60           H  
ATOM   3452 3HG1 VAL A 220      -8.486 -18.787  40.463  1.00  0.60           H  
ATOM   3453 1HG2 VAL A 220     -10.758 -17.492  42.072  1.00  0.60           H  
ATOM   3454 2HG2 VAL A 220     -10.993 -18.763  40.858  1.00  0.60           H  
ATOM   3455 3HG2 VAL A 220     -11.613 -18.978  42.500  1.00  0.60           H  
ATOM   3456  N   THR A 221      -7.384 -21.735  41.637  1.00  0.60           N  
ATOM   3457  CA  THR A 221      -6.090 -22.339  41.946  1.00  0.60           C  
ATOM   3458  C   THR A 221      -4.928 -21.608  41.267  1.00  0.60           C  
ATOM   3459  O   THR A 221      -5.037 -21.237  40.103  1.00  0.60           O  
ATOM   3460  CB  THR A 221      -6.070 -23.816  41.508  1.00  0.60           C  
ATOM   3461  OG1 THR A 221      -7.100 -24.541  42.184  1.00  0.60           O  
ATOM   3462  CG2 THR A 221      -4.736 -24.454  41.802  1.00  0.60           C  
ATOM   3463  H   THR A 221      -7.667 -21.634  40.663  1.00  0.60           H  
ATOM   3464  HA  THR A 221      -5.936 -22.293  43.021  1.00  0.60           H  
ATOM   3465  HB  THR A 221      -6.256 -23.867  40.460  1.00  0.60           H  
ATOM   3466  HG1 THR A 221      -7.830 -24.715  41.556  1.00  0.60           H  
ATOM   3467 1HG2 THR A 221      -4.772 -25.484  41.473  1.00  0.60           H  
ATOM   3468 2HG2 THR A 221      -3.944 -23.937  41.270  1.00  0.60           H  
ATOM   3469 3HG2 THR A 221      -4.540 -24.415  42.876  1.00  0.60           H  
ATOM   3470  N   VAL A 222      -3.833 -21.396  42.000  1.00  0.62           N  
ATOM   3471  CA  VAL A 222      -2.622 -20.781  41.452  1.00  0.62           C  
ATOM   3472  C   VAL A 222      -1.482 -21.793  41.401  1.00  0.62           C  
ATOM   3473  O   VAL A 222      -1.182 -22.453  42.404  1.00  0.62           O  
ATOM   3474  CB  VAL A 222      -2.168 -19.579  42.296  1.00  0.62           C  
ATOM   3475  CG1 VAL A 222      -0.871 -18.985  41.721  1.00  0.62           C  
ATOM   3476  CG2 VAL A 222      -3.259 -18.546  42.323  1.00  0.62           C  
ATOM   3477  H   VAL A 222      -3.845 -21.698  42.970  1.00  0.62           H  
ATOM   3478  HA  VAL A 222      -2.832 -20.435  40.445  1.00  0.62           H  
ATOM   3479  HB  VAL A 222      -1.954 -19.920  43.280  1.00  0.62           H  
ATOM   3480 1HG1 VAL A 222      -0.555 -18.157  42.328  1.00  0.62           H  
ATOM   3481 2HG1 VAL A 222      -0.083 -19.739  41.712  1.00  0.62           H  
ATOM   3482 3HG1 VAL A 222      -1.049 -18.638  40.696  1.00  0.62           H  
ATOM   3483 1HG2 VAL A 222      -2.954 -17.702  42.934  1.00  0.62           H  
ATOM   3484 2HG2 VAL A 222      -3.451 -18.212  41.314  1.00  0.62           H  
ATOM   3485 3HG2 VAL A 222      -4.153 -18.987  42.735  1.00  0.62           H  
ATOM   3486  N   LEU A 223      -0.868 -21.938  40.229  1.00  0.65           N  
ATOM   3487  CA  LEU A 223       0.229 -22.884  40.054  1.00  0.65           C  
ATOM   3488  C   LEU A 223       1.576 -22.161  39.934  1.00  0.65           C  
ATOM   3489  O   LEU A 223       1.784 -21.366  39.007  1.00  0.65           O  
ATOM   3490  CB  LEU A 223      -0.010 -23.736  38.801  1.00  0.65           C  
ATOM   3491  CG  LEU A 223      -1.362 -24.424  38.744  1.00  0.65           C  
ATOM   3492  CD1 LEU A 223      -1.467 -25.242  37.504  1.00  0.65           C  
ATOM   3493  CD2 LEU A 223      -1.551 -25.242  39.926  1.00  0.65           C  
ATOM   3494  H   LEU A 223      -1.190 -21.374  39.443  1.00  0.65           H  
ATOM   3495  HA  LEU A 223       0.273 -23.541  40.923  1.00  0.65           H  
ATOM   3496 1HB  LEU A 223       0.081 -23.103  37.922  1.00  0.65           H  
ATOM   3497 2HB  LEU A 223       0.764 -24.506  38.751  1.00  0.65           H  
ATOM   3498  HG  LEU A 223      -2.135 -23.665  38.719  1.00  0.65           H  
ATOM   3499 1HD1 LEU A 223      -2.431 -25.722  37.461  1.00  0.65           H  
ATOM   3500 2HD1 LEU A 223      -1.348 -24.609  36.648  1.00  0.65           H  
ATOM   3501 3HD1 LEU A 223      -0.691 -25.999  37.515  1.00  0.65           H  
ATOM   3502 1HD2 LEU A 223      -2.521 -25.691  39.877  1.00  0.65           H  
ATOM   3503 2HD2 LEU A 223      -0.791 -26.006  39.970  1.00  0.65           H  
ATOM   3504 3HD2 LEU A 223      -1.488 -24.609  40.794  1.00  0.65           H  
ATOM   3505  N   GLU A 224       2.486 -22.413  40.876  1.00  0.68           N  
ATOM   3506  CA  GLU A 224       3.792 -21.746  40.837  1.00  0.68           C  
ATOM   3507  C   GLU A 224       4.928 -22.562  41.446  1.00  0.68           C  
ATOM   3508  O   GLU A 224       4.930 -22.864  42.627  1.00  0.68           O  
ATOM   3509  CB  GLU A 224       3.714 -20.391  41.543  1.00  0.68           C  
ATOM   3510  CG  GLU A 224       5.078 -19.684  41.688  1.00  0.68           C  
ATOM   3511  CD  GLU A 224       5.799 -19.394  40.373  1.00  0.68           C  
ATOM   3512  OE1 GLU A 224       5.248 -18.693  39.538  1.00  0.68           O  
ATOM   3513  OE2 GLU A 224       6.917 -19.869  40.219  1.00  0.68           O  
ATOM   3514  H   GLU A 224       2.259 -23.072  41.620  1.00  0.68           H  
ATOM   3515  HA  GLU A 224       4.044 -21.575  39.792  1.00  0.68           H  
ATOM   3516 1HB  GLU A 224       3.035 -19.758  41.005  1.00  0.68           H  
ATOM   3517 2HB  GLU A 224       3.304 -20.529  42.542  1.00  0.68           H  
ATOM   3518 1HG  GLU A 224       4.944 -18.753  42.218  1.00  0.68           H  
ATOM   3519 2HG  GLU A 224       5.701 -20.308  42.302  1.00  0.68           H  
ATOM   3520  N   ALA A 225       5.935 -22.864  40.637  1.00  0.73           N  
ATOM   3521  CA  ALA A 225       7.086 -23.657  41.064  1.00  0.73           C  
ATOM   3522  C   ALA A 225       7.912 -23.046  42.209  1.00  0.73           C  
ATOM   3523  O   ALA A 225       8.459 -23.776  43.038  1.00  0.73           O  
ATOM   3524  CB  ALA A 225       7.996 -23.869  39.875  1.00  0.73           C  
ATOM   3525  H   ALA A 225       5.891 -22.540  39.680  1.00  0.73           H  
ATOM   3526  HA  ALA A 225       6.708 -24.620  41.409  1.00  0.73           H  
ATOM   3527 1HB  ALA A 225       8.834 -24.502  40.164  1.00  0.73           H  
ATOM   3528 2HB  ALA A 225       7.437 -24.345  39.082  1.00  0.73           H  
ATOM   3529 3HB  ALA A 225       8.371 -22.905  39.531  1.00  0.73           H  
ATOM   3530  N   GLY A 226       8.063 -21.717  42.226  1.00  0.79           N  
ATOM   3531  CA  GLY A 226       8.884 -21.067  43.250  1.00  0.79           C  
ATOM   3532  C   GLY A 226       8.068 -20.278  44.270  1.00  0.79           C  
ATOM   3533  O   GLY A 226       6.904 -20.572  44.529  1.00  0.79           O  
ATOM   3534  H   GLY A 226       7.598 -21.135  41.521  1.00  0.79           H  
ATOM   3535 1HA  GLY A 226       9.480 -21.817  43.765  1.00  0.79           H  
ATOM   3536 2HA  GLY A 226       9.586 -20.394  42.758  1.00  0.79           H  
ATOM   3537  N   GLU A 227       8.712 -19.293  44.896  1.00  0.85           N  
ATOM   3538  CA  GLU A 227       8.035 -18.444  45.870  1.00  0.85           C  
ATOM   3539  C   GLU A 227       7.003 -17.632  45.102  1.00  0.85           C  
ATOM   3540  O   GLU A 227       7.318 -17.111  44.038  1.00  0.85           O  
ATOM   3541  CB  GLU A 227       9.040 -17.559  46.607  1.00  0.85           C  
ATOM   3542  CG  GLU A 227       8.467 -16.771  47.773  1.00  0.85           C  
ATOM   3543  CD  GLU A 227       9.542 -16.063  48.585  1.00  0.85           C  
ATOM   3544  OE1 GLU A 227      10.677 -16.067  48.176  1.00  0.85           O  
ATOM   3545  OE2 GLU A 227       9.222 -15.554  49.640  1.00  0.85           O  
ATOM   3546  H   GLU A 227       9.678 -19.111  44.666  1.00  0.85           H  
ATOM   3547  HA  GLU A 227       7.514 -19.070  46.595  1.00  0.85           H  
ATOM   3548 1HB  GLU A 227       9.855 -18.173  46.988  1.00  0.85           H  
ATOM   3549 2HB  GLU A 227       9.468 -16.841  45.907  1.00  0.85           H  
ATOM   3550 1HG  GLU A 227       7.770 -16.025  47.385  1.00  0.85           H  
ATOM   3551 2HG  GLU A 227       7.910 -17.449  48.416  1.00  0.85           H  
ATOM   3552  N   VAL A 228       5.791 -17.507  45.634  1.00  0.92           N  
ATOM   3553  CA  VAL A 228       4.725 -16.820  44.901  1.00  0.92           C  
ATOM   3554  C   VAL A 228       4.949 -15.303  44.799  1.00  0.92           C  
ATOM   3555  O   VAL A 228       5.391 -14.791  43.766  1.00  0.92           O  
ATOM   3556  CB  VAL A 228       3.396 -17.160  45.635  1.00  0.92           C  
ATOM   3557  CG1 VAL A 228       2.225 -16.412  45.113  1.00  0.92           C  
ATOM   3558  CG2 VAL A 228       3.136 -18.622  45.474  1.00  0.92           C  
ATOM   3559  H   VAL A 228       5.598 -17.939  46.523  1.00  0.92           H  
ATOM   3560  HA  VAL A 228       4.685 -17.228  43.894  1.00  0.92           H  
ATOM   3561  HB  VAL A 228       3.505 -16.908  46.687  1.00  0.92           H  
ATOM   3562 1HG1 VAL A 228       1.336 -16.695  45.673  1.00  0.92           H  
ATOM   3563 2HG1 VAL A 228       2.375 -15.357  45.197  1.00  0.92           H  
ATOM   3564 3HG1 VAL A 228       2.091 -16.667  44.084  1.00  0.92           H  
ATOM   3565 1HG2 VAL A 228       2.237 -18.861  45.998  1.00  0.92           H  
ATOM   3566 2HG2 VAL A 228       3.020 -18.857  44.416  1.00  0.92           H  
ATOM   3567 3HG2 VAL A 228       3.969 -19.197  45.882  1.00  0.92           H  
ATOM   3568  N   LEU A 229       4.826 -14.581  45.899  1.00  0.98           N  
ATOM   3569  CA  LEU A 229       5.105 -13.151  45.840  1.00  0.98           C  
ATOM   3570  C   LEU A 229       6.565 -12.873  46.184  1.00  0.98           C  
ATOM   3571  O   LEU A 229       6.883 -12.200  47.165  1.00  0.98           O  
ATOM   3572  CB  LEU A 229       4.149 -12.394  46.753  1.00  0.98           C  
ATOM   3573  CG  LEU A 229       2.681 -12.513  46.424  1.00  0.98           C  
ATOM   3574  CD1 LEU A 229       1.907 -11.758  47.449  1.00  0.98           C  
ATOM   3575  CD2 LEU A 229       2.434 -11.949  45.002  1.00  0.98           C  
ATOM   3576  H   LEU A 229       4.501 -15.006  46.750  1.00  0.98           H  
ATOM   3577  HA  LEU A 229       4.926 -12.807  44.822  1.00  0.98           H  
ATOM   3578 1HB  LEU A 229       4.288 -12.741  47.760  1.00  0.98           H  
ATOM   3579 2HB  LEU A 229       4.384 -11.369  46.730  1.00  0.98           H  
ATOM   3580  HG  LEU A 229       2.370 -13.544  46.476  1.00  0.98           H  
ATOM   3581 1HD1 LEU A 229       0.854 -11.844  47.230  1.00  0.98           H  
ATOM   3582 2HD1 LEU A 229       2.106 -12.172  48.440  1.00  0.98           H  
ATOM   3583 3HD1 LEU A 229       2.209 -10.712  47.422  1.00  0.98           H  
ATOM   3584 1HD2 LEU A 229       1.387 -12.010  44.763  1.00  0.98           H  
ATOM   3585 2HD2 LEU A 229       2.745 -10.907  44.962  1.00  0.98           H  
ATOM   3586 3HD2 LEU A 229       3.008 -12.528  44.269  1.00  0.98           H  
ATOM   3587  N   GLY A 230       7.441 -13.376  45.318  1.00  1.04           N  
ATOM   3588  CA  GLY A 230       8.898 -13.340  45.501  1.00  1.04           C  
ATOM   3589  C   GLY A 230       9.519 -11.940  45.472  1.00  1.04           C  
ATOM   3590  O   GLY A 230      10.665 -11.752  45.878  1.00  1.04           O  
ATOM   3591  H   GLY A 230       7.036 -13.873  44.520  1.00  1.04           H  
ATOM   3592 1HA  GLY A 230       9.143 -13.818  46.452  1.00  1.04           H  
ATOM   3593 2HA  GLY A 230       9.360 -13.955  44.730  1.00  1.04           H  
ATOM   3594  N   SER A 231       8.772 -10.961  44.972  1.00  1.09           N  
ATOM   3595  CA  SER A 231       9.238  -9.580  44.895  1.00  1.09           C  
ATOM   3596  C   SER A 231       9.013  -8.786  46.196  1.00  1.09           C  
ATOM   3597  O   SER A 231       9.430  -7.632  46.298  1.00  1.09           O  
ATOM   3598  CB  SER A 231       8.578  -8.877  43.727  1.00  1.09           C  
ATOM   3599  OG  SER A 231       7.204  -8.747  43.926  1.00  1.09           O  
ATOM   3600  H   SER A 231       7.845 -11.188  44.651  1.00  1.09           H  
ATOM   3601  HA  SER A 231      10.311  -9.601  44.707  1.00  1.09           H  
ATOM   3602 1HB  SER A 231       9.022  -7.887  43.613  1.00  1.09           H  
ATOM   3603 2HB  SER A 231       8.767  -9.428  42.809  1.00  1.09           H  
ATOM   3604  HG  SER A 231       7.111  -8.407  44.825  1.00  1.09           H  
ATOM   3605  N   PHE A 232       8.334  -9.390  47.173  1.00  1.12           N  
ATOM   3606  CA  PHE A 232       8.009  -8.723  48.435  1.00  1.12           C  
ATOM   3607  C   PHE A 232       8.741  -9.336  49.628  1.00  1.12           C  
ATOM   3608  O   PHE A 232       9.146 -10.494  49.597  1.00  1.12           O  
ATOM   3609  CB  PHE A 232       6.520  -8.816  48.717  1.00  1.12           C  
ATOM   3610  CG  PHE A 232       5.620  -8.111  47.771  1.00  1.12           C  
ATOM   3611  CD1 PHE A 232       5.221  -8.728  46.621  1.00  1.12           C  
ATOM   3612  CD2 PHE A 232       5.132  -6.854  48.048  1.00  1.12           C  
ATOM   3613  CE1 PHE A 232       4.351  -8.129  45.760  1.00  1.12           C  
ATOM   3614  CE2 PHE A 232       4.258  -6.244  47.182  1.00  1.12           C  
ATOM   3615  CZ  PHE A 232       3.868  -6.894  46.037  1.00  1.12           C  
ATOM   3616  H   PHE A 232       8.016 -10.354  47.051  1.00  1.12           H  
ATOM   3617  HA  PHE A 232       8.295  -7.674  48.359  1.00  1.12           H  
ATOM   3618 1HB  PHE A 232       6.229  -9.872  48.734  1.00  1.12           H  
ATOM   3619 2HB  PHE A 232       6.332  -8.424  49.704  1.00  1.12           H  
ATOM   3620  HD1 PHE A 232       5.613  -9.711  46.401  1.00  1.12           H  
ATOM   3621  HD2 PHE A 232       5.432  -6.353  48.964  1.00  1.12           H  
ATOM   3622  HE1 PHE A 232       4.046  -8.636  44.862  1.00  1.12           H  
ATOM   3623  HE2 PHE A 232       3.869  -5.256  47.411  1.00  1.12           H  
ATOM   3624  HZ  PHE A 232       3.185  -6.436  45.352  1.00  1.12           H  
ATOM   3625  N   ASP A 233       8.891  -8.567  50.710  1.00  1.11           N  
ATOM   3626  CA  ASP A 233       9.464  -9.134  51.931  1.00  1.11           C  
ATOM   3627  C   ASP A 233       8.662 -10.357  52.322  1.00  1.11           C  
ATOM   3628  O   ASP A 233       7.435 -10.371  52.178  1.00  1.11           O  
ATOM   3629  CB  ASP A 233       9.459  -8.168  53.122  1.00  1.11           C  
ATOM   3630  CG  ASP A 233      10.256  -8.758  54.349  1.00  1.11           C  
ATOM   3631  OD1 ASP A 233      11.448  -8.541  54.406  1.00  1.11           O  
ATOM   3632  OD2 ASP A 233       9.676  -9.478  55.164  1.00  1.11           O  
ATOM   3633  H   ASP A 233       8.589  -7.601  50.696  1.00  1.11           H  
ATOM   3634  HA  ASP A 233      10.491  -9.442  51.730  1.00  1.11           H  
ATOM   3635 1HB  ASP A 233       9.908  -7.213  52.832  1.00  1.11           H  
ATOM   3636 2HB  ASP A 233       8.431  -7.960  53.430  1.00  1.11           H  
ATOM   3637  N   THR A 234       9.343 -11.362  52.854  1.00  1.07           N  
ATOM   3638  CA  THR A 234       8.703 -12.589  53.302  1.00  1.07           C  
ATOM   3639  C   THR A 234       7.469 -12.324  54.171  1.00  1.07           C  
ATOM   3640  O   THR A 234       6.469 -13.037  54.065  1.00  1.07           O  
ATOM   3641  CB  THR A 234       9.686 -13.475  54.081  1.00  1.07           C  
ATOM   3642  OG1 THR A 234      10.796 -13.826  53.234  1.00  1.07           O  
ATOM   3643  CG2 THR A 234       8.968 -14.731  54.538  1.00  1.07           C  
ATOM   3644  H   THR A 234      10.345 -11.265  52.955  1.00  1.07           H  
ATOM   3645  HA  THR A 234       8.384 -13.142  52.420  1.00  1.07           H  
ATOM   3646  HB  THR A 234      10.058 -12.932  54.952  1.00  1.07           H  
ATOM   3647  HG1 THR A 234      10.464 -14.176  52.396  1.00  1.07           H  
ATOM   3648 1HG2 THR A 234       9.657 -15.365  55.093  1.00  1.07           H  
ATOM   3649 2HG2 THR A 234       8.136 -14.447  55.177  1.00  1.07           H  
ATOM   3650 3HG2 THR A 234       8.593 -15.272  53.672  1.00  1.07           H  
ATOM   3651  N   ALA A 235       7.529 -11.332  55.066  1.00  1.00           N  
ATOM   3652  CA  ALA A 235       6.387 -11.063  55.935  1.00  1.00           C  
ATOM   3653  C   ALA A 235       5.133 -10.729  55.125  1.00  1.00           C  
ATOM   3654  O   ALA A 235       4.013 -11.099  55.500  1.00  1.00           O  
ATOM   3655  CB  ALA A 235       6.703  -9.908  56.861  1.00  1.00           C  
ATOM   3656  H   ALA A 235       8.363 -10.735  55.123  1.00  1.00           H  
ATOM   3657  HA  ALA A 235       6.187 -11.958  56.521  1.00  1.00           H  
ATOM   3658 1HB  ALA A 235       5.858  -9.724  57.521  1.00  1.00           H  
ATOM   3659 2HB  ALA A 235       7.585 -10.152  57.453  1.00  1.00           H  
ATOM   3660 3HB  ALA A 235       6.905  -9.016  56.264  1.00  1.00           H  
ATOM   3661  N   LEU A 236       5.315 -10.020  54.014  1.00  0.93           N  
ATOM   3662  CA  LEU A 236       4.198  -9.623  53.189  1.00  0.93           C  
ATOM   3663  C   LEU A 236       3.773 -10.780  52.312  1.00  0.93           C  
ATOM   3664  O   LEU A 236       2.581 -10.994  52.090  1.00  0.93           O  
ATOM   3665  CB  LEU A 236       4.566  -8.427  52.335  1.00  0.93           C  
ATOM   3666  CG  LEU A 236       4.820  -7.090  53.046  1.00  0.93           C  
ATOM   3667  CD1 LEU A 236       5.258  -6.058  51.985  1.00  0.93           C  
ATOM   3668  CD2 LEU A 236       3.536  -6.641  53.801  1.00  0.93           C  
ATOM   3669  H   LEU A 236       6.256  -9.798  53.704  1.00  0.93           H  
ATOM   3670  HA  LEU A 236       3.365  -9.349  53.833  1.00  0.93           H  
ATOM   3671 1HB  LEU A 236       5.479  -8.679  51.808  1.00  0.93           H  
ATOM   3672 2HB  LEU A 236       3.812  -8.304  51.628  1.00  0.93           H  
ATOM   3673  HG  LEU A 236       5.637  -7.203  53.762  1.00  0.93           H  
ATOM   3674 1HD1 LEU A 236       5.457  -5.102  52.440  1.00  0.93           H  
ATOM   3675 2HD1 LEU A 236       6.163  -6.416  51.498  1.00  0.93           H  
ATOM   3676 3HD1 LEU A 236       4.485  -5.924  51.251  1.00  0.93           H  
ATOM   3677 1HD2 LEU A 236       3.712  -5.692  54.304  1.00  0.93           H  
ATOM   3678 2HD2 LEU A 236       2.713  -6.516  53.115  1.00  0.93           H  
ATOM   3679 3HD2 LEU A 236       3.270  -7.395  54.541  1.00  0.93           H  
ATOM   3680  N   ARG A 237       4.750 -11.576  51.876  1.00  0.86           N  
ATOM   3681  CA  ARG A 237       4.460 -12.744  51.059  1.00  0.86           C  
ATOM   3682  C   ARG A 237       3.509 -13.647  51.832  1.00  0.86           C  
ATOM   3683  O   ARG A 237       2.493 -14.107  51.297  1.00  0.86           O  
ATOM   3684  CB  ARG A 237       5.741 -13.502  50.704  1.00  0.86           C  
ATOM   3685  CG  ARG A 237       5.556 -14.686  49.758  1.00  0.86           C  
ATOM   3686  CD  ARG A 237       5.508 -16.003  50.476  1.00  0.86           C  
ATOM   3687  NE  ARG A 237       6.817 -16.443  50.931  1.00  0.86           N  
ATOM   3688  CZ  ARG A 237       7.056 -17.481  51.775  1.00  0.86           C  
ATOM   3689  NH1 ARG A 237       6.070 -18.204  52.288  1.00  0.86           N  
ATOM   3690  NH2 ARG A 237       8.309 -17.781  52.077  1.00  0.86           N  
ATOM   3691  H   ARG A 237       5.718 -11.338  52.097  1.00  0.86           H  
ATOM   3692  HA  ARG A 237       3.975 -12.421  50.140  1.00  0.86           H  
ATOM   3693 1HB  ARG A 237       6.460 -12.812  50.247  1.00  0.86           H  
ATOM   3694 2HB  ARG A 237       6.194 -13.890  51.610  1.00  0.86           H  
ATOM   3695 1HG  ARG A 237       4.624 -14.574  49.213  1.00  0.86           H  
ATOM   3696 2HG  ARG A 237       6.391 -14.707  49.052  1.00  0.86           H  
ATOM   3697 1HD  ARG A 237       4.861 -15.914  51.345  1.00  0.86           H  
ATOM   3698 2HD  ARG A 237       5.119 -16.757  49.802  1.00  0.86           H  
ATOM   3699  HE  ARG A 237       7.637 -15.955  50.549  1.00  0.86           H  
ATOM   3700 1HH1 ARG A 237       5.087 -18.006  52.052  1.00  0.86           H  
ATOM   3701 2HH1 ARG A 237       6.279 -18.973  52.903  1.00  0.86           H  
ATOM   3702 1HH2 ARG A 237       9.067 -17.233  51.665  1.00  0.86           H  
ATOM   3703 2HH2 ARG A 237       8.513 -18.552  52.694  1.00  0.86           H  
ATOM   3704  N   ARG A 238       3.828 -13.859  53.117  1.00  0.81           N  
ATOM   3705  CA  ARG A 238       3.009 -14.678  53.997  1.00  0.81           C  
ATOM   3706  C   ARG A 238       1.623 -14.065  54.184  1.00  0.81           C  
ATOM   3707  O   ARG A 238       0.626 -14.782  54.137  1.00  0.81           O  
ATOM   3708  CB  ARG A 238       3.699 -14.838  55.339  1.00  0.81           C  
ATOM   3709  CG  ARG A 238       4.937 -15.731  55.316  1.00  0.81           C  
ATOM   3710  CD  ARG A 238       5.640 -15.713  56.622  1.00  0.81           C  
ATOM   3711  NE  ARG A 238       6.813 -16.572  56.624  1.00  0.81           N  
ATOM   3712  CZ  ARG A 238       7.777 -16.549  57.565  1.00  0.81           C  
ATOM   3713  NH1 ARG A 238       7.698 -15.703  58.567  1.00  0.81           N  
ATOM   3714  NH2 ARG A 238       8.806 -17.373  57.479  1.00  0.81           N  
ATOM   3715  H   ARG A 238       4.686 -13.449  53.487  1.00  0.81           H  
ATOM   3716  HA  ARG A 238       2.899 -15.663  53.543  1.00  0.81           H  
ATOM   3717 1HB  ARG A 238       4.014 -13.856  55.697  1.00  0.81           H  
ATOM   3718 2HB  ARG A 238       2.998 -15.246  56.065  1.00  0.81           H  
ATOM   3719 1HG  ARG A 238       4.642 -16.756  55.096  1.00  0.81           H  
ATOM   3720 2HG  ARG A 238       5.623 -15.382  54.544  1.00  0.81           H  
ATOM   3721 1HD  ARG A 238       5.966 -14.693  56.833  1.00  0.81           H  
ATOM   3722 2HD  ARG A 238       4.966 -16.049  57.406  1.00  0.81           H  
ATOM   3723  HE  ARG A 238       6.910 -17.234  55.869  1.00  0.81           H  
ATOM   3724 1HH1 ARG A 238       6.912 -15.071  58.632  1.00  0.81           H  
ATOM   3725 2HH1 ARG A 238       8.421 -15.685  59.271  1.00  0.81           H  
ATOM   3726 1HH2 ARG A 238       8.870 -18.024  56.710  1.00  0.81           H  
ATOM   3727 2HH2 ARG A 238       9.528 -17.354  58.184  1.00  0.81           H  
ATOM   3728  N   TYR A 239       1.533 -12.731  54.332  1.00  0.76           N  
ATOM   3729  CA  TYR A 239       0.217 -12.091  54.430  1.00  0.76           C  
ATOM   3730  C   TYR A 239      -0.609 -12.486  53.217  1.00  0.76           C  
ATOM   3731  O   TYR A 239      -1.767 -12.901  53.339  1.00  0.76           O  
ATOM   3732  CB  TYR A 239       0.309 -10.560  54.488  1.00  0.76           C  
ATOM   3733  CG  TYR A 239      -1.076  -9.869  54.488  1.00  0.76           C  
ATOM   3734  CD1 TYR A 239      -1.786  -9.714  55.667  1.00  0.76           C  
ATOM   3735  CD2 TYR A 239      -1.642  -9.431  53.282  1.00  0.76           C  
ATOM   3736  CE1 TYR A 239      -3.042  -9.120  55.654  1.00  0.76           C  
ATOM   3737  CE2 TYR A 239      -2.904  -8.838  53.265  1.00  0.76           C  
ATOM   3738  CZ  TYR A 239      -3.606  -8.683  54.456  1.00  0.76           C  
ATOM   3739  OH  TYR A 239      -4.879  -8.108  54.481  1.00  0.76           O  
ATOM   3740  H   TYR A 239       2.377 -12.160  54.410  1.00  0.76           H  
ATOM   3741  HA  TYR A 239      -0.290 -12.457  55.322  1.00  0.76           H  
ATOM   3742 1HB  TYR A 239       0.851 -10.256  55.384  1.00  0.76           H  
ATOM   3743 2HB  TYR A 239       0.862 -10.190  53.636  1.00  0.76           H  
ATOM   3744  HD1 TYR A 239      -1.358 -10.059  56.608  1.00  0.76           H  
ATOM   3745  HD2 TYR A 239      -1.097  -9.563  52.355  1.00  0.76           H  
ATOM   3746  HE1 TYR A 239      -3.592  -9.001  56.586  1.00  0.76           H  
ATOM   3747  HE2 TYR A 239      -3.340  -8.505  52.321  1.00  0.76           H  
ATOM   3748  HH  TYR A 239      -5.172  -7.872  53.580  1.00  0.76           H  
ATOM   3749  N   GLY A 240       0.005 -12.345  52.042  1.00  0.73           N  
ATOM   3750  CA  GLY A 240      -0.621 -12.656  50.770  1.00  0.73           C  
ATOM   3751  C   GLY A 240      -1.157 -14.063  50.761  1.00  0.73           C  
ATOM   3752  O   GLY A 240      -2.339 -14.269  50.503  1.00  0.73           O  
ATOM   3753  H   GLY A 240       0.964 -11.996  52.042  1.00  0.73           H  
ATOM   3754 1HA  GLY A 240      -1.427 -11.950  50.578  1.00  0.73           H  
ATOM   3755 2HA  GLY A 240       0.114 -12.545  49.974  1.00  0.73           H  
ATOM   3756  N   GLN A 241      -0.306 -15.038  51.066  1.00  0.71           N  
ATOM   3757  CA  GLN A 241      -0.728 -16.435  51.059  1.00  0.71           C  
ATOM   3758  C   GLN A 241      -1.848 -16.712  52.055  1.00  0.71           C  
ATOM   3759  O   GLN A 241      -2.800 -17.435  51.749  1.00  0.71           O  
ATOM   3760  CB  GLN A 241       0.470 -17.333  51.345  1.00  0.71           C  
ATOM   3761  CG  GLN A 241       1.467 -17.393  50.207  1.00  0.71           C  
ATOM   3762  CD  GLN A 241       2.708 -18.159  50.576  1.00  0.71           C  
ATOM   3763  OE1 GLN A 241       3.278 -17.948  51.660  1.00  0.71           O  
ATOM   3764  NE2 GLN A 241       3.137 -19.063  49.696  1.00  0.71           N  
ATOM   3765  H   GLN A 241       0.662 -14.793  51.288  1.00  0.71           H  
ATOM   3766  HA  GLN A 241      -1.100 -16.678  50.070  1.00  0.71           H  
ATOM   3767 1HB  GLN A 241       0.991 -16.960  52.231  1.00  0.71           H  
ATOM   3768 2HB  GLN A 241       0.129 -18.343  51.563  1.00  0.71           H  
ATOM   3769 1HG  GLN A 241       1.001 -17.878  49.347  1.00  0.71           H  
ATOM   3770 2HG  GLN A 241       1.761 -16.372  49.951  1.00  0.71           H  
ATOM   3771 1HE2 GLN A 241       3.951 -19.613  49.890  1.00  0.71           H  
ATOM   3772 2HE2 GLN A 241       2.634 -19.208  48.843  1.00  0.71           H  
ATOM   3773  N   LEU A 242      -1.785 -16.104  53.236  1.00  0.70           N  
ATOM   3774  CA  LEU A 242      -2.844 -16.322  54.207  1.00  0.70           C  
ATOM   3775  C   LEU A 242      -4.160 -15.764  53.679  1.00  0.70           C  
ATOM   3776  O   LEU A 242      -5.203 -16.413  53.785  1.00  0.70           O  
ATOM   3777  CB  LEU A 242      -2.475 -15.649  55.528  1.00  0.70           C  
ATOM   3778  CG  LEU A 242      -1.302 -16.288  56.284  1.00  0.70           C  
ATOM   3779  CD1 LEU A 242      -0.901 -15.387  57.434  1.00  0.70           C  
ATOM   3780  CD2 LEU A 242      -1.712 -17.657  56.781  1.00  0.70           C  
ATOM   3781  H   LEU A 242      -0.990 -15.508  53.472  1.00  0.70           H  
ATOM   3782  HA  LEU A 242      -2.956 -17.392  54.366  1.00  0.70           H  
ATOM   3783 1HB  LEU A 242      -2.205 -14.612  55.319  1.00  0.70           H  
ATOM   3784 2HB  LEU A 242      -3.345 -15.653  56.180  1.00  0.70           H  
ATOM   3785  HG  LEU A 242      -0.453 -16.392  55.620  1.00  0.70           H  
ATOM   3786 1HD1 LEU A 242      -0.063 -15.830  57.967  1.00  0.70           H  
ATOM   3787 2HD1 LEU A 242      -0.607 -14.414  57.037  1.00  0.70           H  
ATOM   3788 3HD1 LEU A 242      -1.743 -15.265  58.112  1.00  0.70           H  
ATOM   3789 1HD2 LEU A 242      -0.877 -18.112  57.314  1.00  0.70           H  
ATOM   3790 2HD2 LEU A 242      -2.564 -17.560  57.453  1.00  0.70           H  
ATOM   3791 3HD2 LEU A 242      -1.987 -18.281  55.931  1.00  0.70           H  
ATOM   3792  N   ARG A 243      -4.094 -14.599  53.035  1.00  0.69           N  
ATOM   3793  CA  ARG A 243      -5.274 -13.946  52.496  1.00  0.69           C  
ATOM   3794  C   ARG A 243      -5.840 -14.744  51.324  1.00  0.69           C  
ATOM   3795  O   ARG A 243      -7.049 -14.941  51.218  1.00  0.69           O  
ATOM   3796  CB  ARG A 243      -4.922 -12.541  52.058  1.00  0.69           C  
ATOM   3797  CG  ARG A 243      -6.050 -11.737  51.521  1.00  0.69           C  
ATOM   3798  CD  ARG A 243      -7.075 -11.491  52.504  1.00  0.69           C  
ATOM   3799  NE  ARG A 243      -8.121 -10.654  51.971  1.00  0.69           N  
ATOM   3800  CZ  ARG A 243      -9.348 -10.560  52.535  1.00  0.69           C  
ATOM   3801  NH1 ARG A 243      -9.621 -11.254  53.626  1.00  0.69           N  
ATOM   3802  NH2 ARG A 243     -10.281  -9.787  52.014  1.00  0.69           N  
ATOM   3803  H   ARG A 243      -3.196 -14.116  52.965  1.00  0.69           H  
ATOM   3804  HA  ARG A 243      -6.026 -13.887  53.281  1.00  0.69           H  
ATOM   3805 1HB  ARG A 243      -4.492 -11.993  52.897  1.00  0.69           H  
ATOM   3806 2HB  ARG A 243      -4.159 -12.586  51.283  1.00  0.69           H  
ATOM   3807 1HG  ARG A 243      -5.674 -10.780  51.167  1.00  0.69           H  
ATOM   3808 2HG  ARG A 243      -6.517 -12.284  50.709  1.00  0.69           H  
ATOM   3809 1HD  ARG A 243      -7.520 -12.440  52.798  1.00  0.69           H  
ATOM   3810 2HD  ARG A 243      -6.646 -10.999  53.377  1.00  0.69           H  
ATOM   3811  HE  ARG A 243      -7.894 -10.102  51.118  1.00  0.69           H  
ATOM   3812 1HH1 ARG A 243      -8.906 -11.867  54.059  1.00  0.69           H  
ATOM   3813 2HH1 ARG A 243     -10.532 -11.188  54.049  1.00  0.69           H  
ATOM   3814 1HH2 ARG A 243     -10.089  -9.257  51.183  1.00  0.69           H  
ATOM   3815 2HH2 ARG A 243     -11.193  -9.733  52.448  1.00  0.69           H  
ATOM   3816  N   LEU A 244      -4.970 -15.245  50.463  1.00  0.68           N  
ATOM   3817  CA  LEU A 244      -5.415 -16.023  49.322  1.00  0.68           C  
ATOM   3818  C   LEU A 244      -6.142 -17.260  49.816  1.00  0.68           C  
ATOM   3819  O   LEU A 244      -7.225 -17.592  49.323  1.00  0.68           O  
ATOM   3820  CB  LEU A 244      -4.182 -16.360  48.487  1.00  0.68           C  
ATOM   3821  CG  LEU A 244      -3.604 -15.164  47.765  1.00  0.68           C  
ATOM   3822  CD1 LEU A 244      -2.218 -15.485  47.281  1.00  0.68           C  
ATOM   3823  CD2 LEU A 244      -4.534 -14.815  46.585  1.00  0.68           C  
ATOM   3824  H   LEU A 244      -3.977 -15.060  50.588  1.00  0.68           H  
ATOM   3825  HA  LEU A 244      -6.099 -15.423  48.728  1.00  0.68           H  
ATOM   3826 1HB  LEU A 244      -3.416 -16.748  49.153  1.00  0.68           H  
ATOM   3827 2HB  LEU A 244      -4.419 -17.127  47.765  1.00  0.68           H  
ATOM   3828  HG  LEU A 244      -3.548 -14.329  48.440  1.00  0.68           H  
ATOM   3829 1HD1 LEU A 244      -1.799 -14.636  46.799  1.00  0.68           H  
ATOM   3830 2HD1 LEU A 244      -1.597 -15.734  48.121  1.00  0.68           H  
ATOM   3831 3HD1 LEU A 244      -2.249 -16.309  46.605  1.00  0.68           H  
ATOM   3832 1HD2 LEU A 244      -4.155 -13.956  46.060  1.00  0.68           H  
ATOM   3833 2HD2 LEU A 244      -4.591 -15.659  45.903  1.00  0.68           H  
ATOM   3834 3HD2 LEU A 244      -5.529 -14.589  46.965  1.00  0.68           H  
ATOM   3835  N   ASN A 245      -5.618 -17.893  50.867  1.00  0.67           N  
ATOM   3836  CA  ASN A 245      -6.290 -19.061  51.405  1.00  0.67           C  
ATOM   3837  C   ASN A 245      -7.672 -18.680  51.965  1.00  0.67           C  
ATOM   3838  O   ASN A 245      -8.665 -19.359  51.692  1.00  0.67           O  
ATOM   3839  CB  ASN A 245      -5.435 -19.702  52.482  1.00  0.67           C  
ATOM   3840  CG  ASN A 245      -4.208 -20.413  51.946  1.00  0.67           C  
ATOM   3841  OD1 ASN A 245      -4.104 -20.770  50.767  1.00  0.67           O  
ATOM   3842  ND2 ASN A 245      -3.261 -20.631  52.823  1.00  0.67           N  
ATOM   3843  H   ASN A 245      -4.725 -17.595  51.262  1.00  0.67           H  
ATOM   3844  HA  ASN A 245      -6.442 -19.777  50.595  1.00  0.67           H  
ATOM   3845 1HB  ASN A 245      -5.108 -18.933  53.182  1.00  0.67           H  
ATOM   3846 2HB  ASN A 245      -6.038 -20.414  53.041  1.00  0.67           H  
ATOM   3847 1HD2 ASN A 245      -2.420 -21.093  52.548  1.00  0.67           H  
ATOM   3848 2HD2 ASN A 245      -3.384 -20.333  53.767  1.00  0.67           H  
ATOM   3849  N   GLN A 246      -7.764 -17.528  52.658  1.00  0.66           N  
ATOM   3850  CA  GLN A 246      -9.034 -17.055  53.240  1.00  0.66           C  
ATOM   3851  C   GLN A 246     -10.082 -16.810  52.164  1.00  0.66           C  
ATOM   3852  O   GLN A 246     -11.276 -17.043  52.373  1.00  0.66           O  
ATOM   3853  CB  GLN A 246      -8.856 -15.731  54.003  1.00  0.66           C  
ATOM   3854  CG  GLN A 246      -8.087 -15.794  55.304  1.00  0.66           C  
ATOM   3855  CD  GLN A 246      -7.842 -14.386  55.875  1.00  0.66           C  
ATOM   3856  OE1 GLN A 246      -7.944 -13.377  55.146  1.00  0.66           O  
ATOM   3857  NE2 GLN A 246      -7.518 -14.315  57.163  1.00  0.66           N  
ATOM   3858  H   GLN A 246      -6.912 -16.996  52.843  1.00  0.66           H  
ATOM   3859  HA  GLN A 246      -9.410 -17.816  53.919  1.00  0.66           H  
ATOM   3860 1HB  GLN A 246      -8.353 -15.018  53.361  1.00  0.66           H  
ATOM   3861 2HB  GLN A 246      -9.837 -15.318  54.224  1.00  0.66           H  
ATOM   3862 1HG  GLN A 246      -8.675 -16.355  56.028  1.00  0.66           H  
ATOM   3863 2HG  GLN A 246      -7.142 -16.282  55.147  1.00  0.66           H  
ATOM   3864 1HE2 GLN A 246      -7.345 -13.427  57.590  1.00  0.66           H  
ATOM   3865 2HE2 GLN A 246      -7.448 -15.153  57.707  1.00  0.66           H  
ATOM   3866  N   LEU A 247      -9.620 -16.356  51.005  1.00  0.64           N  
ATOM   3867  CA  LEU A 247     -10.477 -16.041  49.879  1.00  0.64           C  
ATOM   3868  C   LEU A 247     -10.919 -17.265  49.085  1.00  0.64           C  
ATOM   3869  O   LEU A 247     -11.788 -17.146  48.224  1.00  0.64           O  
ATOM   3870  CB  LEU A 247      -9.744 -15.094  48.920  1.00  0.64           C  
ATOM   3871  CG  LEU A 247      -9.430 -13.691  49.446  1.00  0.64           C  
ATOM   3872  CD1 LEU A 247      -8.555 -12.950  48.426  1.00  0.64           C  
ATOM   3873  CD2 LEU A 247     -10.724 -12.976  49.680  1.00  0.64           C  
ATOM   3874  H   LEU A 247      -8.619 -16.170  50.924  1.00  0.64           H  
ATOM   3875  HA  LEU A 247     -11.363 -15.541  50.262  1.00  0.64           H  
ATOM   3876 1HB  LEU A 247      -8.798 -15.558  48.640  1.00  0.64           H  
ATOM   3877 2HB  LEU A 247     -10.347 -14.979  48.026  1.00  0.64           H  
ATOM   3878  HG  LEU A 247      -8.892 -13.750  50.376  1.00  0.64           H  
ATOM   3879 1HD1 LEU A 247      -8.334 -11.960  48.804  1.00  0.64           H  
ATOM   3880 2HD1 LEU A 247      -7.624 -13.494  48.279  1.00  0.64           H  
ATOM   3881 3HD1 LEU A 247      -9.087 -12.872  47.475  1.00  0.64           H  
ATOM   3882 1HD2 LEU A 247     -10.532 -11.971  50.046  1.00  0.64           H  
ATOM   3883 2HD2 LEU A 247     -11.267 -12.922  48.741  1.00  0.64           H  
ATOM   3884 3HD2 LEU A 247     -11.318 -13.522  50.410  1.00  0.64           H  
ATOM   3885  N   GLY A 248     -10.372 -18.443  49.378  1.00  0.63           N  
ATOM   3886  CA  GLY A 248     -10.726 -19.620  48.603  1.00  0.63           C  
ATOM   3887  C   GLY A 248      -9.754 -19.909  47.457  1.00  0.63           C  
ATOM   3888  O   GLY A 248     -10.070 -20.699  46.560  1.00  0.63           O  
ATOM   3889  H   GLY A 248      -9.699 -18.541  50.139  1.00  0.63           H  
ATOM   3890 1HA  GLY A 248     -10.752 -20.480  49.271  1.00  0.63           H  
ATOM   3891 2HA  GLY A 248     -11.731 -19.502  48.206  1.00  0.63           H  
ATOM   3892  N   VAL A 249      -8.584 -19.261  47.463  1.00  0.62           N  
ATOM   3893  CA  VAL A 249      -7.603 -19.507  46.420  1.00  0.62           C  
ATOM   3894  C   VAL A 249      -6.577 -20.530  46.901  1.00  0.62           C  
ATOM   3895  O   VAL A 249      -5.886 -20.320  47.898  1.00  0.62           O  
ATOM   3896  CB  VAL A 249      -6.838 -18.232  46.033  1.00  0.62           C  
ATOM   3897  CG1 VAL A 249      -5.820 -18.567  44.977  1.00  0.62           C  
ATOM   3898  CG2 VAL A 249      -7.775 -17.153  45.541  1.00  0.62           C  
ATOM   3899  H   VAL A 249      -8.344 -18.616  48.213  1.00  0.62           H  
ATOM   3900  HA  VAL A 249      -8.115 -19.887  45.544  1.00  0.62           H  
ATOM   3901  HB  VAL A 249      -6.316 -17.876  46.892  1.00  0.62           H  
ATOM   3902 1HG1 VAL A 249      -5.254 -17.679  44.721  1.00  0.62           H  
ATOM   3903 2HG1 VAL A 249      -5.145 -19.327  45.353  1.00  0.62           H  
ATOM   3904 3HG1 VAL A 249      -6.331 -18.946  44.093  1.00  0.62           H  
ATOM   3905 1HG2 VAL A 249      -7.205 -16.261  45.285  1.00  0.62           H  
ATOM   3906 2HG2 VAL A 249      -8.295 -17.502  44.668  1.00  0.62           H  
ATOM   3907 3HG2 VAL A 249      -8.490 -16.914  46.326  1.00  0.62           H  
ATOM   3908  N   GLU A 250      -6.479 -21.640  46.184  1.00  0.62           N  
ATOM   3909  CA  GLU A 250      -5.539 -22.691  46.548  1.00  0.62           C  
ATOM   3910  C   GLU A 250      -4.211 -22.424  45.884  1.00  0.62           C  
ATOM   3911  O   GLU A 250      -4.167 -22.112  44.695  1.00  0.62           O  
ATOM   3912  CB  GLU A 250      -6.063 -24.078  46.156  1.00  0.62           C  
ATOM   3913  CG  GLU A 250      -5.140 -25.263  46.559  1.00  0.62           C  
ATOM   3914  CD  GLU A 250      -5.726 -26.625  46.207  1.00  0.62           C  
ATOM   3915  OE1 GLU A 250      -6.852 -26.865  46.584  1.00  0.62           O  
ATOM   3916  OE2 GLU A 250      -5.061 -27.420  45.575  1.00  0.62           O  
ATOM   3917  H   GLU A 250      -7.069 -21.735  45.358  1.00  0.62           H  
ATOM   3918  HA  GLU A 250      -5.389 -22.670  47.628  1.00  0.62           H  
ATOM   3919 1HB  GLU A 250      -7.037 -24.237  46.617  1.00  0.62           H  
ATOM   3920 2HB  GLU A 250      -6.207 -24.115  45.073  1.00  0.62           H  
ATOM   3921 1HG  GLU A 250      -4.187 -25.157  46.047  1.00  0.62           H  
ATOM   3922 2HG  GLU A 250      -4.948 -25.218  47.630  1.00  0.62           H  
ATOM   3923  N   ILE A 251      -3.135 -22.524  46.643  1.00  0.62           N  
ATOM   3924  CA  ILE A 251      -1.826 -22.314  46.058  1.00  0.62           C  
ATOM   3925  C   ILE A 251      -1.117 -23.658  45.969  1.00  0.62           C  
ATOM   3926  O   ILE A 251      -1.003 -24.372  46.967  1.00  0.62           O  
ATOM   3927  CB  ILE A 251      -0.989 -21.347  46.907  1.00  0.62           C  
ATOM   3928  CG1 ILE A 251      -1.783 -20.024  47.178  1.00  0.62           C  
ATOM   3929  CG2 ILE A 251       0.300 -21.049  46.187  1.00  0.62           C  
ATOM   3930  CD1 ILE A 251      -2.179 -19.273  45.951  1.00  0.62           C  
ATOM   3931  H   ILE A 251      -3.226 -22.759  47.622  1.00  0.62           H  
ATOM   3932  HA  ILE A 251      -1.929 -21.909  45.050  1.00  0.62           H  
ATOM   3933  HB  ILE A 251      -0.770 -21.804  47.872  1.00  0.62           H  
ATOM   3934 1HG1 ILE A 251      -2.696 -20.274  47.730  1.00  0.62           H  
ATOM   3935 2HG1 ILE A 251      -1.176 -19.366  47.800  1.00  0.62           H  
ATOM   3936 1HG2 ILE A 251       0.882 -20.385  46.801  1.00  0.62           H  
ATOM   3937 2HG2 ILE A 251       0.854 -21.972  46.024  1.00  0.62           H  
ATOM   3938 3HG2 ILE A 251       0.085 -20.581  45.222  1.00  0.62           H  
ATOM   3939 1HD1 ILE A 251      -2.736 -18.399  46.229  1.00  0.62           H  
ATOM   3940 2HD1 ILE A 251      -1.291 -18.982  45.391  1.00  0.62           H  
ATOM   3941 3HD1 ILE A 251      -2.805 -19.907  45.343  1.00  0.62           H  
ATOM   3942  N   ARG A 252      -0.635 -23.997  44.783  1.00  0.63           N  
ATOM   3943  CA  ARG A 252       0.048 -25.264  44.566  1.00  0.63           C  
ATOM   3944  C   ARG A 252       1.452 -25.015  44.057  1.00  0.63           C  
ATOM   3945  O   ARG A 252       1.649 -24.378  43.015  1.00  0.63           O  
ATOM   3946  CB  ARG A 252      -0.708 -26.102  43.554  1.00  0.63           C  
ATOM   3947  CG  ARG A 252      -2.111 -26.502  43.979  1.00  0.63           C  
ATOM   3948  CD  ARG A 252      -2.826 -27.223  42.912  1.00  0.63           C  
ATOM   3949  NE  ARG A 252      -2.228 -28.484  42.596  1.00  0.63           N  
ATOM   3950  CZ  ARG A 252      -2.484 -29.635  43.230  1.00  0.63           C  
ATOM   3951  NH1 ARG A 252      -3.343 -29.689  44.231  1.00  0.63           N  
ATOM   3952  NH2 ARG A 252      -1.862 -30.716  42.838  1.00  0.63           N  
ATOM   3953  H   ARG A 252      -0.780 -23.366  43.995  1.00  0.63           H  
ATOM   3954  HA  ARG A 252       0.103 -25.806  45.510  1.00  0.63           H  
ATOM   3955 1HB  ARG A 252      -0.785 -25.549  42.646  1.00  0.63           H  
ATOM   3956 2HB  ARG A 252      -0.149 -27.011  43.338  1.00  0.63           H  
ATOM   3957 1HG  ARG A 252      -2.070 -27.139  44.862  1.00  0.63           H  
ATOM   3958 2HG  ARG A 252      -2.687 -25.605  44.210  1.00  0.63           H  
ATOM   3959 1HD  ARG A 252      -3.858 -27.398  43.220  1.00  0.63           H  
ATOM   3960 2HD  ARG A 252      -2.815 -26.626  42.029  1.00  0.63           H  
ATOM   3961  HE  ARG A 252      -1.559 -28.510  41.838  1.00  0.63           H  
ATOM   3962 1HH1 ARG A 252      -3.843 -28.842  44.558  1.00  0.63           H  
ATOM   3963 2HH1 ARG A 252      -3.515 -30.570  44.691  1.00  0.63           H  
ATOM   3964 1HH2 ARG A 252      -1.197 -30.671  42.082  1.00  0.63           H  
ATOM   3965 2HH2 ARG A 252      -2.023 -31.624  43.298  1.00  0.63           H  
ATOM   3966  N   LYS A 253       2.445 -25.543  44.766  1.00  0.64           N  
ATOM   3967  CA  LYS A 253       3.815 -25.271  44.367  1.00  0.64           C  
ATOM   3968  C   LYS A 253       4.272 -26.171  43.232  1.00  0.64           C  
ATOM   3969  O   LYS A 253       5.018 -27.128  43.442  1.00  0.64           O  
ATOM   3970  CB  LYS A 253       4.770 -25.406  45.544  1.00  0.64           C  
ATOM   3971  CG  LYS A 253       6.203 -24.992  45.207  1.00  0.64           C  
ATOM   3972  CD  LYS A 253       7.131 -25.084  46.409  1.00  0.64           C  
ATOM   3973  CE  LYS A 253       8.536 -24.634  46.040  1.00  0.64           C  
ATOM   3974  NZ  LYS A 253       9.473 -24.735  47.190  1.00  0.64           N  
ATOM   3975  H   LYS A 253       2.251 -26.086  45.596  1.00  0.64           H  
ATOM   3976  HA  LYS A 253       3.851 -24.246  44.038  1.00  0.64           H  
ATOM   3977 1HB  LYS A 253       4.427 -24.780  46.367  1.00  0.64           H  
ATOM   3978 2HB  LYS A 253       4.786 -26.436  45.889  1.00  0.64           H  
ATOM   3979 1HG  LYS A 253       6.589 -25.621  44.404  1.00  0.64           H  
ATOM   3980 2HG  LYS A 253       6.200 -23.956  44.844  1.00  0.64           H  
ATOM   3981 1HD  LYS A 253       6.751 -24.447  47.208  1.00  0.64           H  
ATOM   3982 2HD  LYS A 253       7.166 -26.111  46.767  1.00  0.64           H  
ATOM   3983 1HE  LYS A 253       8.905 -25.253  45.225  1.00  0.64           H  
ATOM   3984 2HE  LYS A 253       8.497 -23.594  45.703  1.00  0.64           H  
ATOM   3985 1HZ  LYS A 253      10.389 -24.426  46.899  1.00  0.64           H  
ATOM   3986 2HZ  LYS A 253       9.143 -24.152  47.944  1.00  0.64           H  
ATOM   3987 3HZ  LYS A 253       9.521 -25.693  47.498  1.00  0.64           H  
ATOM   3988  N   THR A 254       3.797 -25.872  42.034  1.00  0.64           N  
ATOM   3989  CA  THR A 254       4.090 -26.704  40.880  1.00  0.64           C  
ATOM   3990  C   THR A 254       4.078 -25.962  39.557  1.00  0.64           C  
ATOM   3991  O   THR A 254       3.361 -24.980  39.388  1.00  0.64           O  
ATOM   3992  CB  THR A 254       3.069 -27.841  40.782  1.00  0.64           C  
ATOM   3993  OG1 THR A 254       3.452 -28.737  39.728  1.00  0.64           O  
ATOM   3994  CG2 THR A 254       1.693 -27.257  40.476  1.00  0.64           C  
ATOM   3995  H   THR A 254       3.177 -25.070  41.974  1.00  0.64           H  
ATOM   3996  HA  THR A 254       5.083 -27.131  41.014  1.00  0.64           H  
ATOM   3997  HB  THR A 254       3.037 -28.386  41.724  1.00  0.64           H  
ATOM   3998  HG1 THR A 254       3.438 -28.255  38.880  1.00  0.64           H  
ATOM   3999 1HG2 THR A 254       0.964 -28.061  40.404  1.00  0.64           H  
ATOM   4000 2HG2 THR A 254       1.402 -26.570  41.269  1.00  0.64           H  
ATOM   4001 3HG2 THR A 254       1.734 -26.719  39.528  1.00  0.64           H  
ATOM   4002  N   ALA A 255       4.853 -26.480  38.612  1.00  0.64           N  
ATOM   4003  CA  ALA A 255       4.861 -26.004  37.234  1.00  0.64           C  
ATOM   4004  C   ALA A 255       3.865 -26.783  36.393  1.00  0.64           C  
ATOM   4005  O   ALA A 255       3.534 -27.933  36.711  1.00  0.64           O  
ATOM   4006  CB  ALA A 255       6.230 -26.136  36.615  1.00  0.64           C  
ATOM   4007  H   ALA A 255       5.438 -27.267  38.860  1.00  0.64           H  
ATOM   4008  HA  ALA A 255       4.563 -24.954  37.233  1.00  0.64           H  
ATOM   4009 1HB  ALA A 255       6.202 -25.765  35.588  1.00  0.64           H  
ATOM   4010 2HB  ALA A 255       6.954 -25.570  37.183  1.00  0.64           H  
ATOM   4011 3HB  ALA A 255       6.494 -27.168  36.616  1.00  0.64           H  
ATOM   4012  N   VAL A 256       3.438 -26.153  35.304  1.00  0.63           N  
ATOM   4013  CA  VAL A 256       2.548 -26.731  34.303  1.00  0.63           C  
ATOM   4014  C   VAL A 256       3.328 -27.367  33.155  1.00  0.63           C  
ATOM   4015  O   VAL A 256       4.333 -26.820  32.709  1.00  0.63           O  
ATOM   4016  CB  VAL A 256       1.586 -25.650  33.785  1.00  0.63           C  
ATOM   4017  CG1 VAL A 256       0.733 -26.171  32.670  1.00  0.63           C  
ATOM   4018  CG2 VAL A 256       0.733 -25.236  34.895  1.00  0.63           C  
ATOM   4019  H   VAL A 256       3.759 -25.206  35.152  1.00  0.63           H  
ATOM   4020  HA  VAL A 256       1.946 -27.498  34.780  1.00  0.63           H  
ATOM   4021  HB  VAL A 256       2.153 -24.802  33.408  1.00  0.63           H  
ATOM   4022 1HG1 VAL A 256       0.057 -25.394  32.338  1.00  0.63           H  
ATOM   4023 2HG1 VAL A 256       1.352 -26.475  31.853  1.00  0.63           H  
ATOM   4024 3HG1 VAL A 256       0.161 -27.022  33.021  1.00  0.63           H  
ATOM   4025 1HG2 VAL A 256       0.052 -24.484  34.550  1.00  0.63           H  
ATOM   4026 2HG2 VAL A 256       0.181 -26.104  35.240  1.00  0.63           H  
ATOM   4027 3HG2 VAL A 256       1.340 -24.839  35.708  1.00  0.63           H  
ATOM   4028  N   VAL A 257       2.903 -28.553  32.725  1.00  0.63           N  
ATOM   4029  CA  VAL A 257       3.535 -29.236  31.598  1.00  0.63           C  
ATOM   4030  C   VAL A 257       2.598 -29.328  30.394  1.00  0.63           C  
ATOM   4031  O   VAL A 257       3.019 -29.704  29.302  1.00  0.63           O  
ATOM   4032  CB  VAL A 257       4.020 -30.633  31.985  1.00  0.63           C  
ATOM   4033  CG1 VAL A 257       5.019 -30.518  33.056  1.00  0.63           C  
ATOM   4034  CG2 VAL A 257       2.868 -31.461  32.431  1.00  0.63           C  
ATOM   4035  H   VAL A 257       2.089 -28.962  33.166  1.00  0.63           H  
ATOM   4036  HA  VAL A 257       4.409 -28.658  31.297  1.00  0.63           H  
ATOM   4037  HB  VAL A 257       4.498 -31.101  31.126  1.00  0.63           H  
ATOM   4038 1HG1 VAL A 257       5.370 -31.510  33.323  1.00  0.63           H  
ATOM   4039 2HG1 VAL A 257       5.856 -29.910  32.711  1.00  0.63           H  
ATOM   4040 3HG1 VAL A 257       4.554 -30.046  33.911  1.00  0.63           H  
ATOM   4041 1HG2 VAL A 257       3.211 -32.455  32.710  1.00  0.63           H  
ATOM   4042 2HG2 VAL A 257       2.427 -30.988  33.270  1.00  0.63           H  
ATOM   4043 3HG2 VAL A 257       2.142 -31.539  31.628  1.00  0.63           H  
ATOM   4044  N   GLY A 258       1.344 -28.912  30.563  1.00  0.62           N  
ATOM   4045  CA  GLY A 258       0.450 -28.844  29.407  1.00  0.62           C  
ATOM   4046  C   GLY A 258      -0.961 -28.359  29.727  1.00  0.62           C  
ATOM   4047  O   GLY A 258      -1.484 -28.556  30.825  1.00  0.62           O  
ATOM   4048  H   GLY A 258       1.016 -28.678  31.497  1.00  0.62           H  
ATOM   4049 1HA  GLY A 258       0.891 -28.187  28.657  1.00  0.62           H  
ATOM   4050 2HA  GLY A 258       0.391 -29.830  28.949  1.00  0.62           H  
ATOM   4051  N   VAL A 259      -1.594 -27.735  28.736  1.00  0.63           N  
ATOM   4052  CA  VAL A 259      -2.957 -27.217  28.903  1.00  0.63           C  
ATOM   4053  C   VAL A 259      -3.889 -27.682  27.774  1.00  0.63           C  
ATOM   4054  O   VAL A 259      -3.533 -27.627  26.600  1.00  0.63           O  
ATOM   4055  CB  VAL A 259      -2.946 -25.665  28.971  1.00  0.63           C  
ATOM   4056  CG1 VAL A 259      -4.362 -25.126  29.126  1.00  0.63           C  
ATOM   4057  CG2 VAL A 259      -2.065 -25.170  30.144  1.00  0.63           C  
ATOM   4058  H   VAL A 259      -1.097 -27.603  27.847  1.00  0.63           H  
ATOM   4059  HA  VAL A 259      -3.359 -27.592  29.843  1.00  0.63           H  
ATOM   4060  HB  VAL A 259      -2.553 -25.276  28.031  1.00  0.63           H  
ATOM   4061 1HG1 VAL A 259      -4.340 -24.036  29.147  1.00  0.63           H  
ATOM   4062 2HG1 VAL A 259      -4.977 -25.451  28.300  1.00  0.63           H  
ATOM   4063 3HG1 VAL A 259      -4.787 -25.499  30.050  1.00  0.63           H  
ATOM   4064 1HG2 VAL A 259      -2.071 -24.081  30.162  1.00  0.63           H  
ATOM   4065 2HG2 VAL A 259      -2.456 -25.546  31.077  1.00  0.63           H  
ATOM   4066 3HG2 VAL A 259      -1.043 -25.519  30.015  1.00  0.63           H  
ATOM   4067  N   THR A 260      -5.089 -28.123  28.127  1.00  0.64           N  
ATOM   4068  CA  THR A 260      -6.080 -28.543  27.140  1.00  0.64           C  
ATOM   4069  C   THR A 260      -7.428 -27.861  27.411  1.00  0.64           C  
ATOM   4070  O   THR A 260      -7.484 -26.865  28.128  1.00  0.64           O  
ATOM   4071  CB  THR A 260      -6.196 -30.088  27.065  1.00  0.64           C  
ATOM   4072  OG1 THR A 260      -7.029 -30.441  25.953  1.00  0.64           O  
ATOM   4073  CG2 THR A 260      -6.737 -30.664  28.298  1.00  0.64           C  
ATOM   4074  H   THR A 260      -5.326 -28.195  29.118  1.00  0.64           H  
ATOM   4075  HA  THR A 260      -5.743 -28.218  26.159  1.00  0.64           H  
ATOM   4076  HB  THR A 260      -5.200 -30.503  26.899  1.00  0.64           H  
ATOM   4077  HG1 THR A 260      -6.617 -30.136  25.132  1.00  0.64           H  
ATOM   4078 1HG2 THR A 260      -6.784 -31.750  28.205  1.00  0.64           H  
ATOM   4079 2HG2 THR A 260      -6.081 -30.403  29.110  1.00  0.64           H  
ATOM   4080 3HG2 THR A 260      -7.714 -30.290  28.498  1.00  0.64           H  
ATOM   4081  N   ASP A 261      -8.506 -28.381  26.830  1.00  0.64           N  
ATOM   4082  CA  ASP A 261      -9.817 -27.732  26.936  1.00  0.64           C  
ATOM   4083  C   ASP A 261     -10.509 -28.011  28.263  1.00  0.64           C  
ATOM   4084  O   ASP A 261     -11.277 -27.187  28.757  1.00  0.64           O  
ATOM   4085  CB  ASP A 261     -10.751 -28.242  25.833  1.00  0.64           C  
ATOM   4086  CG  ASP A 261     -10.360 -27.839  24.433  1.00  0.64           C  
ATOM   4087  OD1 ASP A 261     -10.447 -26.671  24.110  1.00  0.64           O  
ATOM   4088  OD2 ASP A 261      -9.930 -28.685  23.683  1.00  0.64           O  
ATOM   4089  H   ASP A 261      -8.372 -29.222  26.287  1.00  0.64           H  
ATOM   4090  HA  ASP A 261      -9.680 -26.655  26.834  1.00  0.64           H  
ATOM   4091 1HB  ASP A 261     -10.797 -29.332  25.879  1.00  0.64           H  
ATOM   4092 2HB  ASP A 261     -11.759 -27.876  26.026  1.00  0.64           H  
ATOM   4093  N   GLU A 262     -10.257 -29.184  28.817  1.00  0.65           N  
ATOM   4094  CA  GLU A 262     -10.891 -29.595  30.058  1.00  0.65           C  
ATOM   4095  C   GLU A 262      -9.961 -29.639  31.268  1.00  0.65           C  
ATOM   4096  O   GLU A 262     -10.429 -29.906  32.372  1.00  0.65           O  
ATOM   4097  CB  GLU A 262     -11.529 -30.971  29.881  1.00  0.65           C  
ATOM   4098  CG  GLU A 262     -12.666 -31.011  28.858  1.00  0.65           C  
ATOM   4099  CD  GLU A 262     -13.292 -32.390  28.700  1.00  0.65           C  
ATOM   4100  OE1 GLU A 262     -12.831 -33.311  29.331  1.00  0.65           O  
ATOM   4101  OE2 GLU A 262     -14.230 -32.509  27.946  1.00  0.65           O  
ATOM   4102  H   GLU A 262      -9.616 -29.809  28.355  1.00  0.65           H  
ATOM   4103  HA  GLU A 262     -11.679 -28.878  30.285  1.00  0.65           H  
ATOM   4104 1HB  GLU A 262     -10.764 -31.683  29.565  1.00  0.65           H  
ATOM   4105 2HB  GLU A 262     -11.920 -31.315  30.838  1.00  0.65           H  
ATOM   4106 1HG  GLU A 262     -13.437 -30.304  29.169  1.00  0.65           H  
ATOM   4107 2HG  GLU A 262     -12.280 -30.680  27.895  1.00  0.65           H  
ATOM   4108  N   GLU A 263      -8.652 -29.487  31.063  1.00  0.65           N  
ATOM   4109  CA  GLU A 263      -7.697 -29.690  32.161  1.00  0.65           C  
ATOM   4110  C   GLU A 263      -6.271 -29.110  32.016  1.00  0.65           C  
ATOM   4111  O   GLU A 263      -5.782 -28.823  30.917  1.00  0.65           O  
ATOM   4112  CB  GLU A 263      -7.656 -31.201  32.450  1.00  0.65           C  
ATOM   4113  CG  GLU A 263      -7.264 -32.063  31.288  1.00  0.65           C  
ATOM   4114  CD  GLU A 263      -7.427 -33.553  31.512  1.00  0.65           C  
ATOM   4115  OE1 GLU A 263      -7.839 -33.936  32.577  1.00  0.65           O  
ATOM   4116  OE2 GLU A 263      -7.205 -34.301  30.584  1.00  0.65           O  
ATOM   4117  H   GLU A 263      -8.328 -29.226  30.147  1.00  0.65           H  
ATOM   4118  HA  GLU A 263      -8.122 -29.208  33.040  1.00  0.65           H  
ATOM   4119 1HB  GLU A 263      -6.949 -31.373  33.245  1.00  0.65           H  
ATOM   4120 2HB  GLU A 263      -8.614 -31.554  32.794  1.00  0.65           H  
ATOM   4121 1HG  GLU A 263      -7.897 -31.795  30.460  1.00  0.65           H  
ATOM   4122 2HG  GLU A 263      -6.245 -31.841  31.039  1.00  0.65           H  
ATOM   4123  N   VAL A 264      -5.593 -28.981  33.161  1.00  0.66           N  
ATOM   4124  CA  VAL A 264      -4.183 -28.577  33.221  1.00  0.66           C  
ATOM   4125  C   VAL A 264      -3.312 -29.675  33.827  1.00  0.66           C  
ATOM   4126  O   VAL A 264      -3.609 -30.225  34.891  1.00  0.66           O  
ATOM   4127  CB  VAL A 264      -4.006 -27.271  34.027  1.00  0.66           C  
ATOM   4128  CG1 VAL A 264      -2.554 -26.902  34.150  1.00  0.66           C  
ATOM   4129  CG2 VAL A 264      -4.712 -26.175  33.337  1.00  0.66           C  
ATOM   4130  H   VAL A 264      -6.087 -29.193  34.028  1.00  0.66           H  
ATOM   4131  HA  VAL A 264      -3.831 -28.395  32.206  1.00  0.66           H  
ATOM   4132  HB  VAL A 264      -4.416 -27.408  35.030  1.00  0.66           H  
ATOM   4133 1HG1 VAL A 264      -2.460 -25.977  34.712  1.00  0.66           H  
ATOM   4134 2HG1 VAL A 264      -2.006 -27.691  34.664  1.00  0.66           H  
ATOM   4135 3HG1 VAL A 264      -2.147 -26.768  33.154  1.00  0.66           H  
ATOM   4136 1HG2 VAL A 264      -4.601 -25.252  33.904  1.00  0.66           H  
ATOM   4137 2HG2 VAL A 264      -4.292 -26.050  32.352  1.00  0.66           H  
ATOM   4138 3HG2 VAL A 264      -5.760 -26.425  33.246  1.00  0.66           H  
ATOM   4139  N   PHE A 265      -2.232 -29.991  33.132  1.00  0.67           N  
ATOM   4140  CA  PHE A 265      -1.311 -31.037  33.535  1.00  0.67           C  
ATOM   4141  C   PHE A 265      -0.100 -30.412  34.184  1.00  0.67           C  
ATOM   4142  O   PHE A 265       0.459 -29.453  33.637  1.00  0.67           O  
ATOM   4143  CB  PHE A 265      -0.856 -31.785  32.291  1.00  0.67           C  
ATOM   4144  CG  PHE A 265      -1.926 -32.526  31.604  1.00  0.67           C  
ATOM   4145  CD1 PHE A 265      -2.767 -31.867  30.728  1.00  0.67           C  
ATOM   4146  CD2 PHE A 265      -2.083 -33.876  31.785  1.00  0.67           C  
ATOM   4147  CE1 PHE A 265      -3.749 -32.545  30.073  1.00  0.67           C  
ATOM   4148  CE2 PHE A 265      -3.076 -34.563  31.130  1.00  0.67           C  
ATOM   4149  CZ  PHE A 265      -3.912 -33.895  30.275  1.00  0.67           C  
ATOM   4150  H   PHE A 265      -2.034 -29.483  32.275  1.00  0.67           H  
ATOM   4151  HA  PHE A 265      -1.798 -31.708  34.244  1.00  0.67           H  
ATOM   4152 1HB  PHE A 265      -0.424 -31.080  31.584  1.00  0.67           H  
ATOM   4153 2HB  PHE A 265      -0.078 -32.494  32.568  1.00  0.67           H  
ATOM   4154  HD1 PHE A 265      -2.645 -30.795  30.567  1.00  0.67           H  
ATOM   4155  HD2 PHE A 265      -1.409 -34.402  32.463  1.00  0.67           H  
ATOM   4156  HE1 PHE A 265      -4.408 -32.019  29.392  1.00  0.67           H  
ATOM   4157  HE2 PHE A 265      -3.200 -35.634  31.287  1.00  0.67           H  
ATOM   4158  HZ  PHE A 265      -4.707 -34.432  29.754  1.00  0.67           H  
ATOM   4159  N   THR A 266       0.352 -30.993  35.294  1.00  0.69           N  
ATOM   4160  CA  THR A 266       1.517 -30.481  36.004  1.00  0.69           C  
ATOM   4161  C   THR A 266       2.686 -31.477  36.071  1.00  0.69           C  
ATOM   4162  O   THR A 266       2.522 -32.672  35.805  1.00  0.69           O  
ATOM   4163  CB  THR A 266       1.072 -30.050  37.404  1.00  0.69           C  
ATOM   4164  OG1 THR A 266       0.600 -31.194  38.124  1.00  0.69           O  
ATOM   4165  CG2 THR A 266      -0.061 -28.999  37.298  1.00  0.69           C  
ATOM   4166  H   THR A 266      -0.166 -31.773  35.711  1.00  0.69           H  
ATOM   4167  HA  THR A 266       1.879 -29.603  35.485  1.00  0.69           H  
ATOM   4168  HB  THR A 266       1.910 -29.619  37.932  1.00  0.69           H  
ATOM   4169  HG1 THR A 266      -0.102 -31.648  37.598  1.00  0.69           H  
ATOM   4170 1HG2 THR A 266      -0.372 -28.692  38.295  1.00  0.69           H  
ATOM   4171 2HG2 THR A 266       0.309 -28.133  36.751  1.00  0.69           H  
ATOM   4172 3HG2 THR A 266      -0.917 -29.425  36.774  1.00  0.69           H  
ATOM   4173  N   LYS A 267       3.870 -30.983  36.465  1.00  0.70           N  
ATOM   4174  CA  LYS A 267       5.081 -31.826  36.548  1.00  0.70           C  
ATOM   4175  C   LYS A 267       5.002 -32.999  37.516  1.00  0.70           C  
ATOM   4176  O   LYS A 267       5.735 -33.974  37.361  1.00  0.70           O  
ATOM   4177  CB  LYS A 267       6.347 -31.031  36.898  1.00  0.70           C  
ATOM   4178  CG  LYS A 267       6.890 -30.135  35.805  1.00  0.70           C  
ATOM   4179  CD  LYS A 267       8.190 -29.453  36.215  1.00  0.70           C  
ATOM   4180  CE  LYS A 267       8.737 -28.597  35.071  1.00  0.70           C  
ATOM   4181  NZ  LYS A 267      10.000 -27.902  35.448  1.00  0.70           N  
ATOM   4182  H   LYS A 267       3.918 -29.983  36.666  1.00  0.70           H  
ATOM   4183  HA  LYS A 267       5.239 -32.256  35.560  1.00  0.70           H  
ATOM   4184 1HB  LYS A 267       6.145 -30.403  37.766  1.00  0.70           H  
ATOM   4185 2HB  LYS A 267       7.139 -31.726  37.178  1.00  0.70           H  
ATOM   4186 1HG  LYS A 267       7.093 -30.732  34.925  1.00  0.70           H  
ATOM   4187 2HG  LYS A 267       6.151 -29.373  35.558  1.00  0.70           H  
ATOM   4188 1HD  LYS A 267       8.030 -28.836  37.095  1.00  0.70           H  
ATOM   4189 2HD  LYS A 267       8.930 -30.213  36.463  1.00  0.70           H  
ATOM   4190 1HE  LYS A 267       8.930 -29.239  34.213  1.00  0.70           H  
ATOM   4191 2HE  LYS A 267       7.993 -27.854  34.791  1.00  0.70           H  
ATOM   4192 1HZ  LYS A 267      10.328 -27.353  34.666  1.00  0.70           H  
ATOM   4193 2HZ  LYS A 267       9.833 -27.294  36.237  1.00  0.70           H  
ATOM   4194 3HZ  LYS A 267      10.700 -28.587  35.695  1.00  0.70           H  
ATOM   4195  N   SER A 268       4.131 -32.921  38.516  1.00  0.70           N  
ATOM   4196  CA  SER A 268       4.009 -34.004  39.489  1.00  0.70           C  
ATOM   4197  C   SER A 268       3.232 -35.189  38.919  1.00  0.70           C  
ATOM   4198  O   SER A 268       3.147 -36.246  39.544  1.00  0.70           O  
ATOM   4199  CB  SER A 268       3.276 -33.535  40.720  1.00  0.70           C  
ATOM   4200  OG  SER A 268       1.930 -33.300  40.419  1.00  0.70           O  
ATOM   4201  H   SER A 268       3.546 -32.099  38.600  1.00  0.70           H  
ATOM   4202  HA  SER A 268       5.009 -34.342  39.763  1.00  0.70           H  
ATOM   4203 1HB  SER A 268       3.348 -34.294  41.498  1.00  0.70           H  
ATOM   4204 2HB  SER A 268       3.733 -32.624  41.103  1.00  0.70           H  
ATOM   4205  HG  SER A 268       1.465 -33.184  41.291  1.00  0.70           H  
ATOM   4206  N   GLY A 269       2.613 -34.990  37.755  1.00  0.70           N  
ATOM   4207  CA  GLY A 269       1.757 -35.978  37.132  1.00  0.70           C  
ATOM   4208  C   GLY A 269       0.298 -35.695  37.466  1.00  0.70           C  
ATOM   4209  O   GLY A 269      -0.610 -36.261  36.853  1.00  0.70           O  
ATOM   4210  H   GLY A 269       2.729 -34.106  37.260  1.00  0.70           H  
ATOM   4211 1HA  GLY A 269       1.902 -35.952  36.053  1.00  0.70           H  
ATOM   4212 2HA  GLY A 269       2.032 -36.973  37.477  1.00  0.70           H  
ATOM   4213  N   GLU A 270       0.064 -34.808  38.433  1.00  0.68           N  
ATOM   4214  CA  GLU A 270      -1.297 -34.455  38.798  1.00  0.68           C  
ATOM   4215  C   GLU A 270      -1.958 -33.667  37.687  1.00  0.68           C  
ATOM   4216  O   GLU A 270      -1.315 -32.835  37.025  1.00  0.68           O  
ATOM   4217  CB  GLU A 270      -1.304 -33.653  40.092  1.00  0.68           C  
ATOM   4218  CG  GLU A 270      -0.899 -34.483  41.319  1.00  0.68           C  
ATOM   4219  CD  GLU A 270      -0.756 -33.669  42.559  1.00  0.68           C  
ATOM   4220  OE1 GLU A 270      -1.695 -33.554  43.320  1.00  0.68           O  
ATOM   4221  OE2 GLU A 270       0.307 -33.109  42.726  1.00  0.68           O  
ATOM   4222  H   GLU A 270       0.837 -34.369  38.938  1.00  0.68           H  
ATOM   4223  HA  GLU A 270      -1.866 -35.373  38.951  1.00  0.68           H  
ATOM   4224 1HB  GLU A 270      -0.621 -32.810  40.004  1.00  0.68           H  
ATOM   4225 2HB  GLU A 270      -2.303 -33.248  40.265  1.00  0.68           H  
ATOM   4226 1HG  GLU A 270      -1.659 -35.244  41.487  1.00  0.68           H  
ATOM   4227 2HG  GLU A 270       0.040 -34.993  41.107  1.00  0.68           H  
ATOM   4228  N   VAL A 271      -3.252 -33.915  37.502  1.00  0.66           N  
ATOM   4229  CA  VAL A 271      -4.016 -33.192  36.505  1.00  0.66           C  
ATOM   4230  C   VAL A 271      -5.200 -32.515  37.174  1.00  0.66           C  
ATOM   4231  O   VAL A 271      -5.920 -33.137  37.958  1.00  0.66           O  
ATOM   4232  CB  VAL A 271      -4.493 -34.141  35.396  1.00  0.66           C  
ATOM   4233  CG1 VAL A 271      -5.261 -33.368  34.361  1.00  0.66           C  
ATOM   4234  CG2 VAL A 271      -3.302 -34.828  34.804  1.00  0.66           C  
ATOM   4235  H   VAL A 271      -3.708 -34.618  38.067  1.00  0.66           H  
ATOM   4236  HA  VAL A 271      -3.384 -32.425  36.060  1.00  0.66           H  
ATOM   4237  HB  VAL A 271      -5.173 -34.883  35.811  1.00  0.66           H  
ATOM   4238 1HG1 VAL A 271      -5.590 -34.054  33.590  1.00  0.66           H  
ATOM   4239 2HG1 VAL A 271      -6.126 -32.896  34.817  1.00  0.66           H  
ATOM   4240 3HG1 VAL A 271      -4.623 -32.604  33.914  1.00  0.66           H  
ATOM   4241 1HG2 VAL A 271      -3.625 -35.499  34.012  1.00  0.66           H  
ATOM   4242 2HG2 VAL A 271      -2.640 -34.078  34.413  1.00  0.66           H  
ATOM   4243 3HG2 VAL A 271      -2.781 -35.402  35.569  1.00  0.66           H  
ATOM   4244  N   LEU A 272      -5.366 -31.235  36.894  1.00  0.63           N  
ATOM   4245  CA  LEU A 272      -6.444 -30.446  37.451  1.00  0.63           C  
ATOM   4246  C   LEU A 272      -7.533 -30.180  36.416  1.00  0.63           C  
ATOM   4247  O   LEU A 272      -7.242 -29.559  35.402  1.00  0.63           O  
ATOM   4248  CB  LEU A 272      -5.881 -29.102  37.903  1.00  0.63           C  
ATOM   4249  CG  LEU A 272      -4.771 -29.147  38.931  1.00  0.63           C  
ATOM   4250  CD1 LEU A 272      -4.293 -27.746  39.184  1.00  0.63           C  
ATOM   4251  CD2 LEU A 272      -5.286 -29.785  40.207  1.00  0.63           C  
ATOM   4252  H   LEU A 272      -4.719 -30.798  36.240  1.00  0.63           H  
ATOM   4253  HA  LEU A 272      -6.843 -30.964  38.315  1.00  0.63           H  
ATOM   4254 1HB  LEU A 272      -5.492 -28.582  37.028  1.00  0.63           H  
ATOM   4255 2HB  LEU A 272      -6.686 -28.519  38.304  1.00  0.63           H  
ATOM   4256  HG  LEU A 272      -3.932 -29.730  38.543  1.00  0.63           H  
ATOM   4257 1HD1 LEU A 272      -3.492 -27.779  39.911  1.00  0.63           H  
ATOM   4258 2HD1 LEU A 272      -3.929 -27.318  38.255  1.00  0.63           H  
ATOM   4259 3HD1 LEU A 272      -5.114 -27.137  39.568  1.00  0.63           H  
ATOM   4260 1HD2 LEU A 272      -4.489 -29.818  40.946  1.00  0.63           H  
ATOM   4261 2HD2 LEU A 272      -6.119 -29.198  40.596  1.00  0.63           H  
ATOM   4262 3HD2 LEU A 272      -5.625 -30.801  39.995  1.00  0.63           H  
ATOM   4263  N   PRO A 273      -8.752 -30.716  36.538  1.00  0.62           N  
ATOM   4264  CA  PRO A 273      -9.846 -30.402  35.636  1.00  0.62           C  
ATOM   4265  C   PRO A 273     -10.071 -28.902  35.706  1.00  0.62           C  
ATOM   4266  O   PRO A 273     -10.066 -28.373  36.820  1.00  0.62           O  
ATOM   4267  CB  PRO A 273     -11.015 -31.186  36.243  1.00  0.62           C  
ATOM   4268  CG  PRO A 273     -10.345 -32.329  36.996  1.00  0.62           C  
ATOM   4269  CD  PRO A 273      -9.058 -31.728  37.552  1.00  0.62           C  
ATOM   4270  HA  PRO A 273      -9.612 -30.728  34.620  1.00  0.62           H  
ATOM   4271 1HB  PRO A 273     -11.612 -30.529  36.891  1.00  0.62           H  
ATOM   4272 2HB  PRO A 273     -11.681 -31.533  35.438  1.00  0.62           H  
ATOM   4273 1HG  PRO A 273     -11.011 -32.714  37.782  1.00  0.62           H  
ATOM   4274 2HG  PRO A 273     -10.148 -33.165  36.305  1.00  0.62           H  
ATOM   4275 1HD  PRO A 273      -9.220 -31.265  38.537  1.00  0.62           H  
ATOM   4276 2HD  PRO A 273      -8.290 -32.510  37.573  1.00  0.62           H  
ATOM   4277  N   THR A 274     -10.279 -28.225  34.574  1.00  0.61           N  
ATOM   4278  CA  THR A 274     -10.523 -26.773  34.594  1.00  0.61           C  
ATOM   4279  C   THR A 274     -11.636 -26.328  33.652  1.00  0.61           C  
ATOM   4280  O   THR A 274     -11.912 -26.988  32.644  1.00  0.61           O  
ATOM   4281  CB  THR A 274      -9.264 -25.961  34.211  1.00  0.61           C  
ATOM   4282  OG1 THR A 274      -8.925 -26.197  32.841  1.00  0.61           O  
ATOM   4283  CG2 THR A 274      -8.118 -26.343  35.047  1.00  0.61           C  
ATOM   4284  H   THR A 274     -10.272 -28.735  33.699  1.00  0.61           H  
ATOM   4285  HA  THR A 274     -10.816 -26.485  35.603  1.00  0.61           H  
ATOM   4286  HB  THR A 274      -9.476 -24.898  34.361  1.00  0.61           H  
ATOM   4287  HG1 THR A 274      -9.626 -25.866  32.268  1.00  0.61           H  
ATOM   4288 1HG2 THR A 274      -7.267 -25.742  34.782  1.00  0.61           H  
ATOM   4289 2HG2 THR A 274      -8.380 -26.186  36.079  1.00  0.61           H  
ATOM   4290 3HG2 THR A 274      -7.888 -27.366  34.889  1.00  0.61           H  
ATOM   4291  N   GLY A 275     -12.211 -25.161  33.956  1.00  0.60           N  
ATOM   4292  CA  GLY A 275     -13.156 -24.466  33.089  1.00  0.60           C  
ATOM   4293  C   GLY A 275     -12.461 -23.334  32.335  1.00  0.60           C  
ATOM   4294  O   GLY A 275     -12.817 -23.010  31.198  1.00  0.60           O  
ATOM   4295  H   GLY A 275     -11.985 -24.719  34.846  1.00  0.60           H  
ATOM   4296 1HA  GLY A 275     -13.610 -25.163  32.392  1.00  0.60           H  
ATOM   4297 2HA  GLY A 275     -13.950 -24.047  33.701  1.00  0.60           H  
ATOM   4298  N   LEU A 276     -11.485 -22.710  33.000  1.00  0.60           N  
ATOM   4299  CA  LEU A 276     -10.723 -21.607  32.408  1.00  0.60           C  
ATOM   4300  C   LEU A 276      -9.292 -21.586  32.937  1.00  0.60           C  
ATOM   4301  O   LEU A 276      -9.066 -21.826  34.128  1.00  0.60           O  
ATOM   4302  CB  LEU A 276     -11.441 -20.263  32.658  1.00  0.60           C  
ATOM   4303  CG  LEU A 276     -10.809 -19.004  32.008  1.00  0.60           C  
ATOM   4304  CD1 LEU A 276     -11.869 -18.057  31.608  1.00  0.60           C  
ATOM   4305  CD2 LEU A 276      -9.948 -18.322  32.956  1.00  0.60           C  
ATOM   4306  H   LEU A 276     -11.298 -23.008  33.957  1.00  0.60           H  
ATOM   4307  HA  LEU A 276     -10.677 -21.762  31.330  1.00  0.60           H  
ATOM   4308 1HB  LEU A 276     -12.459 -20.341  32.283  1.00  0.60           H  
ATOM   4309 2HB  LEU A 276     -11.487 -20.089  33.731  1.00  0.60           H  
ATOM   4310  HG  LEU A 276     -10.242 -19.298  31.136  1.00  0.60           H  
ATOM   4311 1HD1 LEU A 276     -11.429 -17.176  31.144  1.00  0.60           H  
ATOM   4312 2HD1 LEU A 276     -12.499 -18.542  30.926  1.00  0.60           H  
ATOM   4313 3HD1 LEU A 276     -12.430 -17.770  32.462  1.00  0.60           H  
ATOM   4314 1HD2 LEU A 276      -9.531 -17.448  32.466  1.00  0.60           H  
ATOM   4315 2HD2 LEU A 276     -10.523 -18.012  33.826  1.00  0.60           H  
ATOM   4316 3HD2 LEU A 276      -9.162 -18.996  33.257  1.00  0.60           H  
ATOM   4317  N   VAL A 277      -8.333 -21.339  32.044  1.00  0.62           N  
ATOM   4318  CA  VAL A 277      -6.933 -21.249  32.440  1.00  0.62           C  
ATOM   4319  C   VAL A 277      -6.353 -19.891  32.051  1.00  0.62           C  
ATOM   4320  O   VAL A 277      -6.492 -19.473  30.898  1.00  0.62           O  
ATOM   4321  CB  VAL A 277      -6.109 -22.376  31.776  1.00  0.62           C  
ATOM   4322  CG1 VAL A 277      -4.616 -22.269  32.196  1.00  0.62           C  
ATOM   4323  CG2 VAL A 277      -6.701 -23.709  32.159  1.00  0.62           C  
ATOM   4324  H   VAL A 277      -8.585 -21.185  31.078  1.00  0.62           H  
ATOM   4325  HA  VAL A 277      -6.871 -21.367  33.517  1.00  0.62           H  
ATOM   4326  HB  VAL A 277      -6.150 -22.263  30.693  1.00  0.62           H  
ATOM   4327 1HG1 VAL A 277      -4.044 -23.060  31.718  1.00  0.62           H  
ATOM   4328 2HG1 VAL A 277      -4.214 -21.302  31.895  1.00  0.62           H  
ATOM   4329 3HG1 VAL A 277      -4.538 -22.370  33.283  1.00  0.62           H  
ATOM   4330 1HG2 VAL A 277      -6.145 -24.496  31.680  1.00  0.62           H  
ATOM   4331 2HG2 VAL A 277      -6.660 -23.831  33.236  1.00  0.62           H  
ATOM   4332 3HG2 VAL A 277      -7.736 -23.768  31.833  1.00  0.62           H  
ATOM   4333  N   VAL A 278      -5.718 -19.221  33.011  1.00  0.65           N  
ATOM   4334  CA  VAL A 278      -5.089 -17.925  32.779  1.00  0.65           C  
ATOM   4335  C   VAL A 278      -3.596 -18.038  32.973  1.00  0.65           C  
ATOM   4336  O   VAL A 278      -3.125 -18.570  33.974  1.00  0.65           O  
ATOM   4337  CB  VAL A 278      -5.636 -16.831  33.724  1.00  0.65           C  
ATOM   4338  CG1 VAL A 278      -4.914 -15.503  33.478  1.00  0.65           C  
ATOM   4339  CG2 VAL A 278      -7.047 -16.678  33.488  1.00  0.65           C  
ATOM   4340  H   VAL A 278      -5.665 -19.644  33.934  1.00  0.65           H  
ATOM   4341  HA  VAL A 278      -5.282 -17.617  31.753  1.00  0.65           H  
ATOM   4342  HB  VAL A 278      -5.461 -17.113  34.763  1.00  0.65           H  
ATOM   4343 1HG1 VAL A 278      -5.311 -14.739  34.147  1.00  0.65           H  
ATOM   4344 2HG1 VAL A 278      -3.850 -15.626  33.666  1.00  0.65           H  
ATOM   4345 3HG1 VAL A 278      -5.066 -15.195  32.442  1.00  0.65           H  
ATOM   4346 1HG2 VAL A 278      -7.441 -15.923  34.122  1.00  0.65           H  
ATOM   4347 2HG2 VAL A 278      -7.221 -16.403  32.451  1.00  0.65           H  
ATOM   4348 3HG2 VAL A 278      -7.496 -17.612  33.708  1.00  0.65           H  
ATOM   4349  N   TRP A 279      -2.860 -17.567  31.999  1.00  0.69           N  
ATOM   4350  CA  TRP A 279      -1.422 -17.609  32.035  1.00  0.69           C  
ATOM   4351  C   TRP A 279      -0.913 -16.220  32.443  1.00  0.69           C  
ATOM   4352  O   TRP A 279      -1.113 -15.234  31.726  1.00  0.69           O  
ATOM   4353  CB  TRP A 279      -0.945 -18.032  30.663  1.00  0.69           C  
ATOM   4354  CG  TRP A 279       0.379 -18.548  30.621  1.00  0.69           C  
ATOM   4355  CD1 TRP A 279       1.547 -17.931  30.345  1.00  0.69           C  
ATOM   4356  CD2 TRP A 279       0.688 -19.909  30.887  1.00  0.69           C  
ATOM   4357  NE1 TRP A 279       2.561 -18.828  30.416  1.00  0.69           N  
ATOM   4358  CE2 TRP A 279       2.049 -20.047  30.753  1.00  0.69           C  
ATOM   4359  CE3 TRP A 279      -0.093 -21.022  31.222  1.00  0.69           C  
ATOM   4360  CZ2 TRP A 279       2.674 -21.245  30.946  1.00  0.69           C  
ATOM   4361  CZ3 TRP A 279       0.529 -22.225  31.413  1.00  0.69           C  
ATOM   4362  CH2 TRP A 279       1.872 -22.335  31.284  1.00  0.69           C  
ATOM   4363  H   TRP A 279      -3.317 -17.155  31.200  1.00  0.69           H  
ATOM   4364  HA  TRP A 279      -1.096 -18.336  32.776  1.00  0.69           H  
ATOM   4365 1HB  TRP A 279      -1.613 -18.781  30.263  1.00  0.69           H  
ATOM   4366 2HB  TRP A 279      -1.006 -17.183  30.019  1.00  0.69           H  
ATOM   4367  HD1 TRP A 279       1.665 -16.879  30.096  1.00  0.69           H  
ATOM   4368  HE1 TRP A 279       3.556 -18.621  30.240  1.00  0.69           H  
ATOM   4369  HE3 TRP A 279      -1.174 -20.930  31.329  1.00  0.69           H  
ATOM   4370  HZ2 TRP A 279       3.749 -21.347  30.839  1.00  0.69           H  
ATOM   4371  HZ3 TRP A 279      -0.078 -23.088  31.672  1.00  0.69           H  
ATOM   4372  HH2 TRP A 279       2.314 -23.294  31.445  1.00  0.69           H  
ATOM   4373  N   SER A 280      -0.317 -16.142  33.626  1.00  0.75           N  
ATOM   4374  CA  SER A 280       0.145 -14.896  34.233  1.00  0.75           C  
ATOM   4375  C   SER A 280       1.604 -14.986  34.655  1.00  0.75           C  
ATOM   4376  O   SER A 280       2.015 -14.422  35.674  1.00  0.75           O  
ATOM   4377  CB  SER A 280      -0.706 -14.567  35.419  1.00  0.75           C  
ATOM   4378  OG  SER A 280      -2.036 -14.369  35.045  1.00  0.75           O  
ATOM   4379  H   SER A 280      -0.162 -16.991  34.165  1.00  0.75           H  
ATOM   4380  HA  SER A 280       0.052 -14.095  33.498  1.00  0.75           H  
ATOM   4381 1HB  SER A 280      -0.643 -15.385  36.140  1.00  0.75           H  
ATOM   4382 2HB  SER A 280      -0.320 -13.674  35.895  1.00  0.75           H  
ATOM   4383  HG  SER A 280      -2.018 -13.671  34.386  1.00  0.75           H  
ATOM   4384  N   THR A 281       2.363 -15.715  33.860  1.00  0.81           N  
ATOM   4385  CA  THR A 281       3.778 -15.975  34.058  1.00  0.81           C  
ATOM   4386  C   THR A 281       4.626 -14.778  33.667  1.00  0.81           C  
ATOM   4387  O   THR A 281       4.106 -13.773  33.179  1.00  0.81           O  
ATOM   4388  CB  THR A 281       4.217 -17.180  33.228  1.00  0.81           C  
ATOM   4389  OG1 THR A 281       4.037 -16.862  31.841  1.00  0.81           O  
ATOM   4390  CG2 THR A 281       3.390 -18.410  33.604  1.00  0.81           C  
ATOM   4391  H   THR A 281       1.916 -16.123  33.052  1.00  0.81           H  
ATOM   4392  HA  THR A 281       3.948 -16.187  35.112  1.00  0.81           H  
ATOM   4393  HB  THR A 281       5.263 -17.372  33.412  1.00  0.81           H  
ATOM   4394  HG1 THR A 281       4.681 -17.347  31.283  1.00  0.81           H  
ATOM   4395 1HG2 THR A 281       3.716 -19.258  33.012  1.00  0.81           H  
ATOM   4396 2HG2 THR A 281       3.530 -18.633  34.658  1.00  0.81           H  
ATOM   4397 3HG2 THR A 281       2.333 -18.217  33.415  1.00  0.81           H  
ATOM   4398  N   GLY A 282       5.932 -14.878  33.917  1.00  0.88           N  
ATOM   4399  CA  GLY A 282       6.840 -13.798  33.572  1.00  0.88           C  
ATOM   4400  C   GLY A 282       6.735 -13.517  32.082  1.00  0.88           C  
ATOM   4401  O   GLY A 282       6.298 -14.375  31.310  1.00  0.88           O  
ATOM   4402  H   GLY A 282       6.294 -15.720  34.335  1.00  0.88           H  
ATOM   4403 1HA  GLY A 282       6.580 -12.904  34.139  1.00  0.88           H  
ATOM   4404 2HA  GLY A 282       7.862 -14.072  33.832  1.00  0.88           H  
ATOM   4405  N   VAL A 283       7.135 -12.315  31.705  1.00  0.95           N  
ATOM   4406  CA  VAL A 283       7.034 -11.822  30.341  1.00  0.95           C  
ATOM   4407  C   VAL A 283       8.403 -11.595  29.688  1.00  0.95           C  
ATOM   4408  O   VAL A 283       9.306 -11.060  30.336  1.00  0.95           O  
ATOM   4409  CB  VAL A 283       6.236 -10.503  30.388  1.00  0.95           C  
ATOM   4410  CG1 VAL A 283       6.150  -9.950  29.090  1.00  0.95           C  
ATOM   4411  CG2 VAL A 283       4.829 -10.733  30.940  1.00  0.95           C  
ATOM   4412  H   VAL A 283       7.499 -11.696  32.414  1.00  0.95           H  
ATOM   4413  HA  VAL A 283       6.504 -12.551  29.742  1.00  0.95           H  
ATOM   4414  HB  VAL A 283       6.770  -9.793  31.019  1.00  0.95           H  
ATOM   4415 1HG1 VAL A 283       5.623  -9.023  29.125  1.00  0.95           H  
ATOM   4416 2HG1 VAL A 283       7.143  -9.798  28.735  1.00  0.95           H  
ATOM   4417 3HG1 VAL A 283       5.639 -10.619  28.462  1.00  0.95           H  
ATOM   4418 1HG2 VAL A 283       4.297  -9.785  30.968  1.00  0.95           H  
ATOM   4419 2HG2 VAL A 283       4.290 -11.417  30.310  1.00  0.95           H  
ATOM   4420 3HG2 VAL A 283       4.886 -11.144  31.947  1.00  0.95           H  
ATOM   4421  N   GLY A 284       8.575 -12.084  28.446  1.00  1.02           N  
ATOM   4422  CA  GLY A 284       9.832 -11.929  27.699  1.00  1.02           C  
ATOM   4423  C   GLY A 284       9.579 -11.146  26.412  1.00  1.02           C  
ATOM   4424  O   GLY A 284       8.444 -10.769  26.134  1.00  1.02           O  
ATOM   4425  H   GLY A 284       7.779 -12.510  27.969  1.00  1.02           H  
ATOM   4426 1HA  GLY A 284      10.569 -11.407  28.308  1.00  1.02           H  
ATOM   4427 2HA  GLY A 284      10.242 -12.909  27.458  1.00  1.02           H  
ATOM   4428  N   SER A 285      10.590 -10.946  25.580  1.00  1.06           N  
ATOM   4429  CA  SER A 285      10.299 -10.141  24.390  1.00  1.06           C  
ATOM   4430  C   SER A 285       9.449 -10.868  23.345  1.00  1.06           C  
ATOM   4431  O   SER A 285       9.442 -12.100  23.281  1.00  1.06           O  
ATOM   4432  CB  SER A 285      11.575  -9.690  23.752  1.00  1.06           C  
ATOM   4433  OG  SER A 285      12.260 -10.762  23.193  1.00  1.06           O  
ATOM   4434  H   SER A 285      11.529 -11.298  25.799  1.00  1.06           H  
ATOM   4435  HA  SER A 285       9.752  -9.251  24.711  1.00  1.06           H  
ATOM   4436 1HB  SER A 285      11.357  -8.964  23.004  1.00  1.06           H  
ATOM   4437 2HB  SER A 285      12.197  -9.208  24.499  1.00  1.06           H  
ATOM   4438  HG  SER A 285      13.125 -10.402  22.918  1.00  1.06           H  
ATOM   4439  N   GLY A 286       8.779 -10.094  22.478  1.00  1.08           N  
ATOM   4440  CA  GLY A 286       8.026 -10.686  21.379  1.00  1.08           C  
ATOM   4441  C   GLY A 286       8.877 -10.743  20.098  1.00  1.08           C  
ATOM   4442  O   GLY A 286       9.958 -10.148  20.058  1.00  1.08           O  
ATOM   4443  H   GLY A 286       8.810  -9.092  22.587  1.00  1.08           H  
ATOM   4444 1HA  GLY A 286       7.728 -11.685  21.688  1.00  1.08           H  
ATOM   4445 2HA  GLY A 286       7.119 -10.107  21.208  1.00  1.08           H  
ATOM   4446  N   PRO A 287       8.347 -11.339  19.011  1.00  1.10           N  
ATOM   4447  CA  PRO A 287       8.943 -11.503  17.682  1.00  1.10           C  
ATOM   4448  C   PRO A 287       9.530 -10.265  17.002  1.00  1.10           C  
ATOM   4449  O   PRO A 287      10.537 -10.369  16.304  1.00  1.10           O  
ATOM   4450  CB  PRO A 287       7.753 -12.000  16.880  1.00  1.10           C  
ATOM   4451  CG  PRO A 287       6.925 -12.769  17.879  1.00  1.10           C  
ATOM   4452  CD  PRO A 287       7.007 -11.962  19.131  1.00  1.10           C  
ATOM   4453  HA  PRO A 287       9.693 -12.299  17.726  1.00  1.10           H  
ATOM   4454 1HB  PRO A 287       7.210 -11.146  16.452  1.00  1.10           H  
ATOM   4455 2HB  PRO A 287       8.102 -12.582  16.034  1.00  1.10           H  
ATOM   4456 1HG  PRO A 287       5.907 -12.926  17.515  1.00  1.10           H  
ATOM   4457 2HG  PRO A 287       7.355 -13.769  18.015  1.00  1.10           H  
ATOM   4458 1HD  PRO A 287       6.216 -11.195  19.161  1.00  1.10           H  
ATOM   4459 2HD  PRO A 287       6.948 -12.662  19.964  1.00  1.10           H  
ATOM   4460  N   VAL A 288       8.948  -9.087  17.214  1.00  1.09           N  
ATOM   4461  CA  VAL A 288       9.497  -7.909  16.541  1.00  1.09           C  
ATOM   4462  C   VAL A 288      10.846  -7.556  17.127  1.00  1.09           C  
ATOM   4463  O   VAL A 288      11.791  -7.230  16.415  1.00  1.09           O  
ATOM   4464  CB  VAL A 288       8.566  -6.703  16.657  1.00  1.09           C  
ATOM   4465  CG1 VAL A 288       9.244  -5.477  16.064  1.00  1.09           C  
ATOM   4466  CG2 VAL A 288       7.259  -7.023  15.948  1.00  1.09           C  
ATOM   4467  H   VAL A 288       8.127  -9.004  17.796  1.00  1.09           H  
ATOM   4468  HA  VAL A 288       9.627  -8.142  15.482  1.00  1.09           H  
ATOM   4469  HB  VAL A 288       8.372  -6.488  17.707  1.00  1.09           H  
ATOM   4470 1HG1 VAL A 288       8.582  -4.628  16.154  1.00  1.09           H  
ATOM   4471 2HG1 VAL A 288      10.174  -5.276  16.597  1.00  1.09           H  
ATOM   4472 3HG1 VAL A 288       9.460  -5.656  15.007  1.00  1.09           H  
ATOM   4473 1HG2 VAL A 288       6.583  -6.171  16.019  1.00  1.09           H  
ATOM   4474 2HG2 VAL A 288       7.462  -7.239  14.903  1.00  1.09           H  
ATOM   4475 3HG2 VAL A 288       6.795  -7.896  16.411  1.00  1.09           H  
ATOM   4476  N   THR A 289      10.915  -7.599  18.447  1.00  1.07           N  
ATOM   4477  CA  THR A 289      12.136  -7.310  19.163  1.00  1.07           C  
ATOM   4478  C   THR A 289      13.157  -8.413  18.906  1.00  1.07           C  
ATOM   4479  O   THR A 289      14.330  -8.155  18.640  1.00  1.07           O  
ATOM   4480  CB  THR A 289      11.860  -7.211  20.654  1.00  1.07           C  
ATOM   4481  OG1 THR A 289      10.925  -6.164  20.899  1.00  1.07           O  
ATOM   4482  CG2 THR A 289      13.121  -6.928  21.403  1.00  1.07           C  
ATOM   4483  H   THR A 289      10.096  -7.881  18.967  1.00  1.07           H  
ATOM   4484  HA  THR A 289      12.535  -6.362  18.810  1.00  1.07           H  
ATOM   4485  HB  THR A 289      11.435  -8.145  20.986  1.00  1.07           H  
ATOM   4486  HG1 THR A 289      10.087  -6.391  20.494  1.00  1.07           H  
ATOM   4487 1HG2 THR A 289      12.913  -6.856  22.473  1.00  1.07           H  
ATOM   4488 2HG2 THR A 289      13.844  -7.727  21.229  1.00  1.07           H  
ATOM   4489 3HG2 THR A 289      13.513  -5.992  21.041  1.00  1.07           H  
ATOM   4490  N   LYS A 290      12.691  -9.662  18.957  1.00  1.03           N  
ATOM   4491  CA  LYS A 290      13.553 -10.824  18.775  1.00  1.03           C  
ATOM   4492  C   LYS A 290      14.224 -10.832  17.404  1.00  1.03           C  
ATOM   4493  O   LYS A 290      15.372 -11.259  17.268  1.00  1.03           O  
ATOM   4494  CB  LYS A 290      12.748 -12.102  18.974  1.00  1.03           C  
ATOM   4495  CG  LYS A 290      12.358 -12.360  20.418  1.00  1.03           C  
ATOM   4496  CD  LYS A 290      11.371 -13.510  20.559  1.00  1.03           C  
ATOM   4497  CE  LYS A 290      12.009 -14.846  20.246  1.00  1.03           C  
ATOM   4498  NZ  LYS A 290      11.069 -15.973  20.482  1.00  1.03           N  
ATOM   4499  H   LYS A 290      11.706  -9.814  19.176  1.00  1.03           H  
ATOM   4500  HA  LYS A 290      14.334 -10.789  19.533  1.00  1.03           H  
ATOM   4501 1HB  LYS A 290      11.845 -12.043  18.389  1.00  1.03           H  
ATOM   4502 2HB  LYS A 290      13.319 -12.955  18.614  1.00  1.03           H  
ATOM   4503 1HG  LYS A 290      13.248 -12.576  21.007  1.00  1.03           H  
ATOM   4504 2HG  LYS A 290      11.900 -11.465  20.816  1.00  1.03           H  
ATOM   4505 1HD  LYS A 290      10.984 -13.519  21.582  1.00  1.03           H  
ATOM   4506 2HD  LYS A 290      10.535 -13.350  19.882  1.00  1.03           H  
ATOM   4507 1HE  LYS A 290      12.318 -14.856  19.202  1.00  1.03           H  
ATOM   4508 2HE  LYS A 290      12.887 -14.979  20.878  1.00  1.03           H  
ATOM   4509 1HZ  LYS A 290      11.526 -16.847  20.262  1.00  1.03           H  
ATOM   4510 2HZ  LYS A 290      10.786 -15.974  21.453  1.00  1.03           H  
ATOM   4511 3HZ  LYS A 290      10.255 -15.862  19.894  1.00  1.03           H  
ATOM   4512  N   ALA A 291      13.520 -10.315  16.395  1.00  0.97           N  
ATOM   4513  CA  ALA A 291      14.013 -10.260  15.027  1.00  0.97           C  
ATOM   4514  C   ALA A 291      15.010  -9.114  14.787  1.00  0.97           C  
ATOM   4515  O   ALA A 291      15.571  -9.010  13.696  1.00  0.97           O  
ATOM   4516  CB  ALA A 291      12.839 -10.110  14.074  1.00  0.97           C  
ATOM   4517  H   ALA A 291      12.565 -10.000  16.561  1.00  0.97           H  
ATOM   4518  HA  ALA A 291      14.523 -11.201  14.816  1.00  0.97           H  
ATOM   4519 1HB  ALA A 291      13.196 -10.108  13.045  1.00  0.97           H  
ATOM   4520 2HB  ALA A 291      12.144 -10.943  14.214  1.00  0.97           H  
ATOM   4521 3HB  ALA A 291      12.323  -9.169  14.286  1.00  0.97           H  
ATOM   4522  N   LEU A 292      15.248  -8.257  15.782  1.00  0.91           N  
ATOM   4523  CA  LEU A 292      16.175  -7.144  15.598  1.00  0.91           C  
ATOM   4524  C   LEU A 292      17.612  -7.626  15.490  1.00  0.91           C  
ATOM   4525  O   LEU A 292      18.013  -8.627  16.093  1.00  0.91           O  
ATOM   4526  CB  LEU A 292      16.083  -6.126  16.740  1.00  0.91           C  
ATOM   4527  CG  LEU A 292      14.787  -5.375  16.865  1.00  0.91           C  
ATOM   4528  CD1 LEU A 292      14.844  -4.562  18.121  1.00  0.91           C  
ATOM   4529  CD2 LEU A 292      14.583  -4.483  15.644  1.00  0.91           C  
ATOM   4530  H   LEU A 292      14.787  -8.365  16.686  1.00  0.91           H  
ATOM   4531  HA  LEU A 292      15.914  -6.637  14.667  1.00  0.91           H  
ATOM   4532 1HB  LEU A 292      16.241  -6.653  17.681  1.00  0.91           H  
ATOM   4533 2HB  LEU A 292      16.876  -5.392  16.620  1.00  0.91           H  
ATOM   4534  HG  LEU A 292      13.962  -6.073  16.938  1.00  0.91           H  
ATOM   4535 1HD1 LEU A 292      13.927  -4.025  18.229  1.00  0.91           H  
ATOM   4536 2HD1 LEU A 292      14.983  -5.228  18.973  1.00  0.91           H  
ATOM   4537 3HD1 LEU A 292      15.676  -3.868  18.064  1.00  0.91           H  
ATOM   4538 1HD2 LEU A 292      13.646  -3.938  15.746  1.00  0.91           H  
ATOM   4539 2HD2 LEU A 292      15.411  -3.783  15.577  1.00  0.91           H  
ATOM   4540 3HD2 LEU A 292      14.547  -5.098  14.737  1.00  0.91           H  
ATOM   4541  N   LYS A 293      18.418  -6.843  14.780  1.00  0.87           N  
ATOM   4542  CA  LYS A 293      19.838  -7.107  14.541  1.00  0.87           C  
ATOM   4543  C   LYS A 293      20.722  -6.589  15.682  1.00  0.87           C  
ATOM   4544  O   LYS A 293      21.951  -6.589  15.591  1.00  0.87           O  
ATOM   4545  CB  LYS A 293      20.238  -6.451  13.224  1.00  0.87           C  
ATOM   4546  CG  LYS A 293      19.529  -7.035  12.001  1.00  0.87           C  
ATOM   4547  CD  LYS A 293      19.926  -6.311  10.711  1.00  0.87           C  
ATOM   4548  CE  LYS A 293      19.171  -6.881   9.492  1.00  0.87           C  
ATOM   4549  NZ  LYS A 293      17.689  -6.594   9.566  1.00  0.87           N  
ATOM   4550  H   LYS A 293      18.009  -6.033  14.331  1.00  0.87           H  
ATOM   4551  HA  LYS A 293      19.982  -8.185  14.465  1.00  0.87           H  
ATOM   4552 1HB  LYS A 293      19.987  -5.402  13.259  1.00  0.87           H  
ATOM   4553 2HB  LYS A 293      21.313  -6.533  13.077  1.00  0.87           H  
ATOM   4554 1HG  LYS A 293      19.774  -8.093  11.908  1.00  0.87           H  
ATOM   4555 2HG  LYS A 293      18.446  -6.943  12.134  1.00  0.87           H  
ATOM   4556 1HD  LYS A 293      19.686  -5.249  10.807  1.00  0.87           H  
ATOM   4557 2HD  LYS A 293      20.998  -6.412  10.547  1.00  0.87           H  
ATOM   4558 1HE  LYS A 293      19.570  -6.437   8.583  1.00  0.87           H  
ATOM   4559 2HE  LYS A 293      19.318  -7.960   9.453  1.00  0.87           H  
ATOM   4560 1HZ  LYS A 293      17.194  -6.970   8.772  1.00  0.87           H  
ATOM   4561 2HZ  LYS A 293      17.301  -7.010  10.406  1.00  0.87           H  
ATOM   4562 3HZ  LYS A 293      17.518  -5.595   9.597  1.00  0.87           H  
ATOM   4563  N   CYS A 294      20.068  -6.097  16.727  1.00  0.84           N  
ATOM   4564  CA  CYS A 294      20.678  -5.521  17.919  1.00  0.84           C  
ATOM   4565  C   CYS A 294      21.045  -6.619  18.935  1.00  0.84           C  
ATOM   4566  O   CYS A 294      20.480  -7.727  18.912  1.00  0.84           O  
ATOM   4567  CB  CYS A 294      19.686  -4.548  18.542  1.00  0.84           C  
ATOM   4568  SG  CYS A 294      19.236  -3.180  17.423  1.00  0.84           S  
ATOM   4569  H   CYS A 294      19.064  -6.143  16.694  1.00  0.84           H  
ATOM   4570  HA  CYS A 294      21.581  -4.985  17.633  1.00  0.84           H  
ATOM   4571 1HB  CYS A 294      18.774  -5.078  18.822  1.00  0.84           H  
ATOM   4572 2HB  CYS A 294      20.119  -4.132  19.453  1.00  0.84           H  
ATOM   4573  HG  CYS A 294      20.457  -2.645  17.354  1.00  0.84           H  
ATOM   4574  N   ASP A 295      22.016  -6.343  19.816  1.00  0.83           N  
ATOM   4575  CA  ASP A 295      22.353  -7.321  20.852  1.00  0.83           C  
ATOM   4576  C   ASP A 295      21.149  -7.547  21.748  1.00  0.83           C  
ATOM   4577  O   ASP A 295      20.449  -6.592  22.100  1.00  0.83           O  
ATOM   4578  CB  ASP A 295      23.523  -6.888  21.750  1.00  0.83           C  
ATOM   4579  CG  ASP A 295      24.881  -6.889  21.109  1.00  0.83           C  
ATOM   4580  OD1 ASP A 295      25.015  -7.371  20.005  1.00  0.83           O  
ATOM   4581  OD2 ASP A 295      25.812  -6.381  21.721  1.00  0.83           O  
ATOM   4582  H   ASP A 295      22.460  -5.429  19.828  1.00  0.83           H  
ATOM   4583  HA  ASP A 295      22.608  -8.266  20.372  1.00  0.83           H  
ATOM   4584 1HB  ASP A 295      23.329  -5.878  22.111  1.00  0.83           H  
ATOM   4585 2HB  ASP A 295      23.553  -7.538  22.627  1.00  0.83           H  
ATOM   4586  N   LYS A 296      20.937  -8.795  22.135  1.00  0.84           N  
ATOM   4587  CA  LYS A 296      19.849  -9.177  23.025  1.00  0.84           C  
ATOM   4588  C   LYS A 296      20.372  -9.939  24.232  1.00  0.84           C  
ATOM   4589  O   LYS A 296      21.465 -10.510  24.197  1.00  0.84           O  
ATOM   4590  CB  LYS A 296      18.795  -9.981  22.258  1.00  0.84           C  
ATOM   4591  CG  LYS A 296      18.074  -9.164  21.144  1.00  0.84           C  
ATOM   4592  CD  LYS A 296      17.244 -10.039  20.228  1.00  0.84           C  
ATOM   4593  CE  LYS A 296      18.152 -10.862  19.291  1.00  0.84           C  
ATOM   4594  NZ  LYS A 296      18.808 -10.028  18.194  1.00  0.84           N  
ATOM   4595  H   LYS A 296      21.553  -9.515  21.788  1.00  0.84           H  
ATOM   4596  HA  LYS A 296      19.373  -8.272  23.394  1.00  0.84           H  
ATOM   4597 1HB  LYS A 296      19.256 -10.855  21.804  1.00  0.84           H  
ATOM   4598 2HB  LYS A 296      18.034 -10.334  22.962  1.00  0.84           H  
ATOM   4599 1HG  LYS A 296      17.413  -8.433  21.618  1.00  0.84           H  
ATOM   4600 2HG  LYS A 296      18.793  -8.629  20.542  1.00  0.84           H  
ATOM   4601 1HD  LYS A 296      16.620 -10.708  20.823  1.00  0.84           H  
ATOM   4602 2HD  LYS A 296      16.592  -9.410  19.613  1.00  0.84           H  
ATOM   4603 1HE  LYS A 296      18.933 -11.318  19.892  1.00  0.84           H  
ATOM   4604 2HE  LYS A 296      17.560 -11.650  18.823  1.00  0.84           H  
ATOM   4605 1HZ  LYS A 296      19.388 -10.620  17.632  1.00  0.84           H  
ATOM   4606 2HZ  LYS A 296      18.112  -9.599  17.574  1.00  0.84           H  
ATOM   4607 3HZ  LYS A 296      19.398  -9.256  18.577  1.00  0.84           H  
ATOM   4608  N   THR A 297      19.577  -9.939  25.289  1.00  0.85           N  
ATOM   4609  CA  THR A 297      19.884 -10.635  26.527  1.00  0.85           C  
ATOM   4610  C   THR A 297      19.232 -12.004  26.526  1.00  0.85           C  
ATOM   4611  O   THR A 297      18.510 -12.368  25.596  1.00  0.85           O  
ATOM   4612  CB  THR A 297      19.344  -9.890  27.749  1.00  0.85           C  
ATOM   4613  OG1 THR A 297      17.911 -10.000  27.741  1.00  0.85           O  
ATOM   4614  CG2 THR A 297      19.742  -8.402  27.678  1.00  0.85           C  
ATOM   4615  H   THR A 297      18.710  -9.412  25.226  1.00  0.85           H  
ATOM   4616  HA  THR A 297      20.964 -10.758  26.614  1.00  0.85           H  
ATOM   4617  HB  THR A 297      19.741 -10.333  28.659  1.00  0.85           H  
ATOM   4618  HG1 THR A 297      17.575  -9.377  27.070  1.00  0.85           H  
ATOM   4619 1HG2 THR A 297      19.353  -7.875  28.537  1.00  0.85           H  
ATOM   4620 2HG2 THR A 297      20.828  -8.315  27.669  1.00  0.85           H  
ATOM   4621 3HG2 THR A 297      19.336  -7.959  26.767  1.00  0.85           H  
ATOM   4622  N   ASN A 298      19.427 -12.735  27.613  1.00  0.85           N  
ATOM   4623  CA  ASN A 298      18.894 -14.082  27.769  1.00  0.85           C  
ATOM   4624  C   ASN A 298      17.368 -14.115  27.911  1.00  0.85           C  
ATOM   4625  O   ASN A 298      16.770 -15.191  27.904  1.00  0.85           O  
ATOM   4626  CB  ASN A 298      19.541 -14.753  28.965  1.00  0.85           C  
ATOM   4627  CG  ASN A 298      20.981 -15.117  28.717  1.00  0.85           C  
ATOM   4628  OD1 ASN A 298      21.428 -15.232  27.569  1.00  0.85           O  
ATOM   4629  ND2 ASN A 298      21.722 -15.297  29.779  1.00  0.85           N  
ATOM   4630  H   ASN A 298      20.004 -12.358  28.350  1.00  0.85           H  
ATOM   4631  HA  ASN A 298      19.145 -14.652  26.872  1.00  0.85           H  
ATOM   4632 1HB  ASN A 298      19.487 -14.086  29.827  1.00  0.85           H  
ATOM   4633 2HB  ASN A 298      18.986 -15.657  29.218  1.00  0.85           H  
ATOM   4634 1HD2 ASN A 298      22.687 -15.538  29.681  1.00  0.85           H  
ATOM   4635 2HD2 ASN A 298      21.323 -15.192  30.690  1.00  0.85           H  
ATOM   4636  N   ARG A 299      16.726 -12.947  28.065  1.00  0.83           N  
ATOM   4637  CA  ARG A 299      15.271 -12.916  28.177  1.00  0.83           C  
ATOM   4638  C   ARG A 299      14.639 -12.451  26.860  1.00  0.83           C  
ATOM   4639  O   ARG A 299      13.430 -12.176  26.790  1.00  0.83           O  
ATOM   4640  CB  ARG A 299      14.841 -12.019  29.319  1.00  0.83           C  
ATOM   4641  CG  ARG A 299      15.360 -12.441  30.694  1.00  0.83           C  
ATOM   4642  CD  ARG A 299      14.790 -13.749  31.143  1.00  0.83           C  
ATOM   4643  NE  ARG A 299      15.273 -14.120  32.471  1.00  0.83           N  
ATOM   4644  CZ  ARG A 299      15.008 -15.289  33.091  1.00  0.83           C  
ATOM   4645  NH1 ARG A 299      14.271 -16.201  32.497  1.00  0.83           N  
ATOM   4646  NH2 ARG A 299      15.493 -15.518  34.300  1.00  0.83           N  
ATOM   4647  H   ARG A 299      17.238 -12.059  28.062  1.00  0.83           H  
ATOM   4648  HA  ARG A 299      14.916 -13.925  28.389  1.00  0.83           H  
ATOM   4649 1HB  ARG A 299      15.211 -11.018  29.127  1.00  0.83           H  
ATOM   4650 2HB  ARG A 299      13.751 -11.970  29.362  1.00  0.83           H  
ATOM   4651 1HG  ARG A 299      16.446 -12.538  30.657  1.00  0.83           H  
ATOM   4652 2HG  ARG A 299      15.088 -11.687  31.428  1.00  0.83           H  
ATOM   4653 1HD  ARG A 299      13.703 -13.681  31.180  1.00  0.83           H  
ATOM   4654 2HD  ARG A 299      15.082 -14.534  30.441  1.00  0.83           H  
ATOM   4655  HE  ARG A 299      15.843 -13.448  32.967  1.00  0.83           H  
ATOM   4656 1HH1 ARG A 299      13.904 -16.028  31.570  1.00  0.83           H  
ATOM   4657 2HH1 ARG A 299      14.077 -17.075  32.964  1.00  0.83           H  
ATOM   4658 1HH2 ARG A 299      16.060 -14.818  34.758  1.00  0.83           H  
ATOM   4659 2HH2 ARG A 299      15.297 -16.392  34.765  1.00  0.83           H  
ATOM   4660  N   GLY A 300      15.491 -12.310  25.832  1.00  0.80           N  
ATOM   4661  CA  GLY A 300      15.103 -11.882  24.493  1.00  0.80           C  
ATOM   4662  C   GLY A 300      15.003 -10.366  24.372  1.00  0.80           C  
ATOM   4663  O   GLY A 300      14.692  -9.840  23.301  1.00  0.80           O  
ATOM   4664  H   GLY A 300      16.479 -12.534  25.961  1.00  0.80           H  
ATOM   4665 1HA  GLY A 300      15.838 -12.254  23.778  1.00  0.80           H  
ATOM   4666 2HA  GLY A 300      14.147 -12.335  24.231  1.00  0.80           H  
ATOM   4667  N   ARG A 301      15.248  -9.675  25.474  1.00  0.74           N  
ATOM   4668  CA  ARG A 301      15.148  -8.228  25.530  1.00  0.74           C  
ATOM   4669  C   ARG A 301      16.366  -7.565  24.940  1.00  0.74           C  
ATOM   4670  O   ARG A 301      17.462  -8.128  24.941  1.00  0.74           O  
ATOM   4671  CB  ARG A 301      14.907  -7.765  26.950  1.00  0.74           C  
ATOM   4672  CG  ARG A 301      13.552  -8.179  27.503  1.00  0.74           C  
ATOM   4673  CD  ARG A 301      13.325  -7.706  28.896  1.00  0.74           C  
ATOM   4674  NE  ARG A 301      14.143  -8.395  29.873  1.00  0.74           N  
ATOM   4675  CZ  ARG A 301      14.259  -8.015  31.158  1.00  0.74           C  
ATOM   4676  NH1 ARG A 301      13.644  -6.944  31.579  1.00  0.74           N  
ATOM   4677  NH2 ARG A 301      14.999  -8.707  32.006  1.00  0.74           N  
ATOM   4678  H   ARG A 301      15.489 -10.188  26.306  1.00  0.74           H  
ATOM   4679  HA  ARG A 301      14.282  -7.919  24.940  1.00  0.74           H  
ATOM   4680 1HB  ARG A 301      15.674  -8.170  27.606  1.00  0.74           H  
ATOM   4681 2HB  ARG A 301      14.975  -6.695  26.998  1.00  0.74           H  
ATOM   4682 1HG  ARG A 301      12.768  -7.757  26.873  1.00  0.74           H  
ATOM   4683 2HG  ARG A 301      13.473  -9.269  27.492  1.00  0.74           H  
ATOM   4684 1HD  ARG A 301      13.538  -6.637  28.958  1.00  0.74           H  
ATOM   4685 2HD  ARG A 301      12.284  -7.876  29.154  1.00  0.74           H  
ATOM   4686  HE  ARG A 301      14.635  -9.217  29.577  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 301      13.101  -6.375  30.935  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 301      13.749  -6.665  32.560  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 301      15.492  -9.527  31.697  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 301      15.069  -8.400  32.973  1.00  0.74           H  
ATOM   4691  N   ILE A 302      16.188  -6.353  24.453  1.00  0.69           N  
ATOM   4692  CA  ILE A 302      17.271  -5.616  23.836  1.00  0.69           C  
ATOM   4693  C   ILE A 302      18.311  -5.254  24.872  1.00  0.69           C  
ATOM   4694  O   ILE A 302      17.983  -4.733  25.942  1.00  0.69           O  
ATOM   4695  CB  ILE A 302      16.738  -4.327  23.218  1.00  0.69           C  
ATOM   4696  CG1 ILE A 302      15.773  -4.615  22.160  1.00  0.69           C  
ATOM   4697  CG2 ILE A 302      17.846  -3.537  22.649  1.00  0.69           C  
ATOM   4698  CD1 ILE A 302      15.019  -3.391  21.749  1.00  0.69           C  
ATOM   4699  H   ILE A 302      15.269  -5.923  24.501  1.00  0.69           H  
ATOM   4700  HA  ILE A 302      17.735  -6.234  23.066  1.00  0.69           H  
ATOM   4701  HB  ILE A 302      16.225  -3.741  23.978  1.00  0.69           H  
ATOM   4702 1HG1 ILE A 302      16.295  -5.022  21.294  1.00  0.69           H  
ATOM   4703 2HG1 ILE A 302      15.080  -5.353  22.529  1.00  0.69           H  
ATOM   4704 1HG2 ILE A 302      17.431  -2.642  22.216  1.00  0.69           H  
ATOM   4705 2HG2 ILE A 302      18.565  -3.273  23.418  1.00  0.69           H  
ATOM   4706 3HG2 ILE A 302      18.348  -4.122  21.874  1.00  0.69           H  
ATOM   4707 1HD1 ILE A 302      14.306  -3.636  20.968  1.00  0.69           H  
ATOM   4708 2HD1 ILE A 302      14.484  -2.993  22.612  1.00  0.69           H  
ATOM   4709 3HD1 ILE A 302      15.724  -2.658  21.390  1.00  0.69           H  
ATOM   4710  N   SER A 303      19.564  -5.541  24.579  1.00  0.65           N  
ATOM   4711  CA  SER A 303      20.626  -5.213  25.509  1.00  0.65           C  
ATOM   4712  C   SER A 303      20.970  -3.738  25.409  1.00  0.65           C  
ATOM   4713  O   SER A 303      21.314  -3.244  24.323  1.00  0.65           O  
ATOM   4714  CB  SER A 303      21.846  -6.041  25.218  1.00  0.65           C  
ATOM   4715  OG  SER A 303      22.921  -5.634  25.998  1.00  0.65           O  
ATOM   4716  H   SER A 303      19.792  -5.979  23.687  1.00  0.65           H  
ATOM   4717  HA  SER A 303      20.282  -5.419  26.526  1.00  0.65           H  
ATOM   4718 1HB  SER A 303      21.634  -7.097  25.392  1.00  0.65           H  
ATOM   4719 2HB  SER A 303      22.096  -5.929  24.173  1.00  0.65           H  
ATOM   4720  HG  SER A 303      22.887  -4.669  25.997  1.00  0.65           H  
ATOM   4721  N   ILE A 304      20.850  -3.047  26.538  1.00  0.62           N  
ATOM   4722  CA  ILE A 304      21.103  -1.617  26.598  1.00  0.62           C  
ATOM   4723  C   ILE A 304      22.121  -1.201  27.665  1.00  0.62           C  
ATOM   4724  O   ILE A 304      22.351  -1.900  28.661  1.00  0.62           O  
ATOM   4725  CB  ILE A 304      19.773  -0.843  26.778  1.00  0.62           C  
ATOM   4726  CG1 ILE A 304      19.080  -1.286  28.005  1.00  0.62           C  
ATOM   4727  CG2 ILE A 304      18.835  -1.022  25.628  1.00  0.62           C  
ATOM   4728  CD1 ILE A 304      17.873  -0.489  28.364  1.00  0.62           C  
ATOM   4729  H   ILE A 304      20.524  -3.536  27.377  1.00  0.62           H  
ATOM   4730  HA  ILE A 304      21.513  -1.332  25.639  1.00  0.62           H  
ATOM   4731  HB  ILE A 304      20.003   0.207  26.882  1.00  0.62           H  
ATOM   4732 1HG1 ILE A 304      18.759  -2.291  27.833  1.00  0.62           H  
ATOM   4733 2HG1 ILE A 304      19.774  -1.264  28.829  1.00  0.62           H  
ATOM   4734 1HG2 ILE A 304      17.949  -0.436  25.836  1.00  0.62           H  
ATOM   4735 2HG2 ILE A 304      19.288  -0.676  24.738  1.00  0.62           H  
ATOM   4736 3HG2 ILE A 304      18.566  -2.068  25.521  1.00  0.62           H  
ATOM   4737 1HD1 ILE A 304      17.414  -0.900  29.262  1.00  0.62           H  
ATOM   4738 2HD1 ILE A 304      18.165   0.490  28.535  1.00  0.62           H  
ATOM   4739 3HD1 ILE A 304      17.161  -0.497  27.556  1.00  0.62           H  
ATOM   4740  N   ASP A 305      22.768  -0.066  27.417  1.00  0.61           N  
ATOM   4741  CA  ASP A 305      23.765   0.460  28.354  1.00  0.61           C  
ATOM   4742  C   ASP A 305      23.165   1.369  29.421  1.00  0.61           C  
ATOM   4743  O   ASP A 305      21.945   1.501  29.554  1.00  0.61           O  
ATOM   4744  CB  ASP A 305      24.913   1.217  27.662  1.00  0.61           C  
ATOM   4745  CG  ASP A 305      24.547   2.572  27.010  1.00  0.61           C  
ATOM   4746  OD1 ASP A 305      23.452   3.089  27.210  1.00  0.61           O  
ATOM   4747  OD2 ASP A 305      25.397   3.118  26.340  1.00  0.61           O  
ATOM   4748  H   ASP A 305      22.527   0.430  26.555  1.00  0.61           H  
ATOM   4749  HA  ASP A 305      24.216  -0.391  28.869  1.00  0.61           H  
ATOM   4750 1HB  ASP A 305      25.718   1.386  28.370  1.00  0.61           H  
ATOM   4751 2HB  ASP A 305      25.332   0.575  26.914  1.00  0.61           H  
ATOM   4752  N   ASP A 306      24.054   2.039  30.153  1.00  0.60           N  
ATOM   4753  CA  ASP A 306      23.727   2.946  31.240  1.00  0.60           C  
ATOM   4754  C   ASP A 306      22.850   4.130  30.826  1.00  0.60           C  
ATOM   4755  O   ASP A 306      22.226   4.746  31.675  1.00  0.60           O  
ATOM   4756  CB  ASP A 306      25.013   3.496  31.848  1.00  0.60           C  
ATOM   4757  CG  ASP A 306      25.799   2.482  32.654  1.00  0.60           C  
ATOM   4758  OD1 ASP A 306      25.271   1.442  32.948  1.00  0.60           O  
ATOM   4759  OD2 ASP A 306      26.930   2.759  32.968  1.00  0.60           O  
ATOM   4760  H   ASP A 306      25.031   1.884  29.968  1.00  0.60           H  
ATOM   4761  HA  ASP A 306      23.190   2.381  32.002  1.00  0.60           H  
ATOM   4762 1HB  ASP A 306      25.652   3.884  31.050  1.00  0.60           H  
ATOM   4763 2HB  ASP A 306      24.768   4.333  32.496  1.00  0.60           H  
ATOM   4764  N   HIS A 307      22.827   4.489  29.546  1.00  0.60           N  
ATOM   4765  CA  HIS A 307      22.027   5.612  29.078  1.00  0.60           C  
ATOM   4766  C   HIS A 307      20.812   5.123  28.298  1.00  0.60           C  
ATOM   4767  O   HIS A 307      20.172   5.875  27.561  1.00  0.60           O  
ATOM   4768  CB  HIS A 307      22.861   6.527  28.196  1.00  0.60           C  
ATOM   4769  CG  HIS A 307      23.957   7.250  28.867  1.00  0.60           C  
ATOM   4770  ND1 HIS A 307      23.737   8.308  29.733  1.00  0.60           N  
ATOM   4771  CD2 HIS A 307      25.293   7.085  28.802  1.00  0.60           C  
ATOM   4772  CE1 HIS A 307      24.904   8.760  30.165  1.00  0.60           C  
ATOM   4773  NE2 HIS A 307      25.861   8.035  29.614  1.00  0.60           N  
ATOM   4774  H   HIS A 307      23.323   3.944  28.835  1.00  0.60           H  
ATOM   4775  HA  HIS A 307      21.667   6.187  29.926  1.00  0.60           H  
ATOM   4776 1HB  HIS A 307      23.308   5.929  27.402  1.00  0.60           H  
ATOM   4777 2HB  HIS A 307      22.241   7.229  27.746  1.00  0.60           H  
ATOM   4778  HD1 HIS A 307      22.820   8.669  30.043  1.00  0.60           H  
ATOM   4779  HD2 HIS A 307      25.923   6.384  28.252  1.00  0.60           H  
ATOM   4780  HE1 HIS A 307      24.957   9.601  30.852  1.00  0.60           H  
ATOM   4781  N   LEU A 308      20.514   3.842  28.458  1.00  0.61           N  
ATOM   4782  CA  LEU A 308      19.432   3.138  27.793  1.00  0.61           C  
ATOM   4783  C   LEU A 308      19.613   3.118  26.279  1.00  0.61           C  
ATOM   4784  O   LEU A 308      18.637   3.041  25.525  1.00  0.61           O  
ATOM   4785  CB  LEU A 308      18.042   3.737  28.138  1.00  0.61           C  
ATOM   4786  CG  LEU A 308      17.702   3.860  29.663  1.00  0.61           C  
ATOM   4787  CD1 LEU A 308      16.296   4.336  29.830  1.00  0.61           C  
ATOM   4788  CD2 LEU A 308      17.857   2.562  30.354  1.00  0.61           C  
ATOM   4789  H   LEU A 308      21.100   3.272  29.066  1.00  0.61           H  
ATOM   4790  HA  LEU A 308      19.465   2.119  28.144  1.00  0.61           H  
ATOM   4791 1HB  LEU A 308      17.952   4.724  27.689  1.00  0.61           H  
ATOM   4792 2HB  LEU A 308      17.278   3.096  27.691  1.00  0.61           H  
ATOM   4793  HG  LEU A 308      18.367   4.588  30.102  1.00  0.61           H  
ATOM   4794 1HD1 LEU A 308      16.064   4.446  30.885  1.00  0.61           H  
ATOM   4795 2HD1 LEU A 308      16.171   5.247  29.353  1.00  0.61           H  
ATOM   4796 3HD1 LEU A 308      15.625   3.610  29.382  1.00  0.61           H  
ATOM   4797 1HD2 LEU A 308      17.626   2.679  31.395  1.00  0.61           H  
ATOM   4798 2HD2 LEU A 308      17.166   1.853  29.923  1.00  0.61           H  
ATOM   4799 3HD2 LEU A 308      18.886   2.205  30.246  1.00  0.61           H  
ATOM   4800  N   ARG A 309      20.867   3.154  25.816  1.00  0.62           N  
ATOM   4801  CA  ARG A 309      21.109   3.108  24.386  1.00  0.62           C  
ATOM   4802  C   ARG A 309      21.153   1.664  23.946  1.00  0.62           C  
ATOM   4803  O   ARG A 309      21.588   0.788  24.690  1.00  0.62           O  
ATOM   4804  CB  ARG A 309      22.391   3.835  24.023  1.00  0.62           C  
ATOM   4805  CG  ARG A 309      22.348   5.314  24.344  1.00  0.62           C  
ATOM   4806  CD  ARG A 309      23.608   6.036  24.013  1.00  0.62           C  
ATOM   4807  NE  ARG A 309      24.754   5.543  24.771  1.00  0.62           N  
ATOM   4808  CZ  ARG A 309      25.970   6.096  24.785  1.00  0.62           C  
ATOM   4809  NH1 ARG A 309      26.234   7.202  24.115  1.00  0.62           N  
ATOM   4810  NH2 ARG A 309      26.892   5.495  25.492  1.00  0.62           N  
ATOM   4811  H   ARG A 309      21.674   3.214  26.450  1.00  0.62           H  
ATOM   4812  HA  ARG A 309      20.295   3.608  23.870  1.00  0.62           H  
ATOM   4813 1HB  ARG A 309      23.229   3.396  24.559  1.00  0.62           H  
ATOM   4814 2HB  ARG A 309      22.585   3.721  22.954  1.00  0.62           H  
ATOM   4815 1HG  ARG A 309      21.563   5.747  23.751  1.00  0.62           H  
ATOM   4816 2HG  ARG A 309      22.121   5.452  25.397  1.00  0.62           H  
ATOM   4817 1HD  ARG A 309      23.825   5.916  22.952  1.00  0.62           H  
ATOM   4818 2HD  ARG A 309      23.480   7.094  24.243  1.00  0.62           H  
ATOM   4819  HE  ARG A 309      24.661   4.670  25.320  1.00  0.62           H  
ATOM   4820 1HH1 ARG A 309      25.508   7.651  23.577  1.00  0.62           H  
ATOM   4821 2HH1 ARG A 309      27.162   7.598  24.142  1.00  0.62           H  
ATOM   4822 1HH2 ARG A 309      26.616   4.626  25.980  1.00  0.62           H  
ATOM   4823 2HH2 ARG A 309      27.828   5.859  25.545  1.00  0.62           H  
ATOM   4824  N   VAL A 310      20.727   1.403  22.725  1.00  0.64           N  
ATOM   4825  CA  VAL A 310      20.765   0.042  22.196  1.00  0.64           C  
ATOM   4826  C   VAL A 310      22.133  -0.338  21.696  1.00  0.64           C  
ATOM   4827  O   VAL A 310      22.757   0.432  20.973  1.00  0.64           O  
ATOM   4828  CB  VAL A 310      19.748  -0.107  21.081  1.00  0.64           C  
ATOM   4829  CG1 VAL A 310      19.831  -1.441  20.478  1.00  0.64           C  
ATOM   4830  CG2 VAL A 310      18.394   0.141  21.655  1.00  0.64           C  
ATOM   4831  H   VAL A 310      20.366   2.167  22.149  1.00  0.64           H  
ATOM   4832  HA  VAL A 310      20.508  -0.655  22.986  1.00  0.64           H  
ATOM   4833  HB  VAL A 310      19.953   0.621  20.294  1.00  0.64           H  
ATOM   4834 1HG1 VAL A 310      19.083  -1.504  19.703  1.00  0.64           H  
ATOM   4835 2HG1 VAL A 310      20.817  -1.602  20.059  1.00  0.64           H  
ATOM   4836 3HG1 VAL A 310      19.651  -2.184  21.221  1.00  0.64           H  
ATOM   4837 1HG2 VAL A 310      17.632   0.046  20.885  1.00  0.64           H  
ATOM   4838 2HG2 VAL A 310      18.209  -0.570  22.437  1.00  0.64           H  
ATOM   4839 3HG2 VAL A 310      18.373   1.140  22.070  1.00  0.64           H  
ATOM   4840  N   LEU A 311      22.618  -1.501  22.132  1.00  0.66           N  
ATOM   4841  CA  LEU A 311      23.926  -2.003  21.734  1.00  0.66           C  
ATOM   4842  C   LEU A 311      23.867  -3.103  20.676  1.00  0.66           C  
ATOM   4843  O   LEU A 311      22.873  -3.826  20.571  1.00  0.66           O  
ATOM   4844  CB  LEU A 311      24.688  -2.500  22.969  1.00  0.66           C  
ATOM   4845  CG  LEU A 311      25.463  -1.431  23.781  1.00  0.66           C  
ATOM   4846  CD1 LEU A 311      24.550  -0.317  24.219  1.00  0.66           C  
ATOM   4847  CD2 LEU A 311      26.084  -2.089  24.973  1.00  0.66           C  
ATOM   4848  H   LEU A 311      22.060  -2.069  22.777  1.00  0.66           H  
ATOM   4849  HA  LEU A 311      24.473  -1.182  21.304  1.00  0.66           H  
ATOM   4850 1HB  LEU A 311      23.974  -2.978  23.644  1.00  0.66           H  
ATOM   4851 2HB  LEU A 311      25.410  -3.256  22.642  1.00  0.66           H  
ATOM   4852  HG  LEU A 311      26.230  -1.014  23.176  1.00  0.66           H  
ATOM   4853 1HD1 LEU A 311      25.118   0.414  24.763  1.00  0.66           H  
ATOM   4854 2HD1 LEU A 311      24.115   0.163  23.379  1.00  0.66           H  
ATOM   4855 3HD1 LEU A 311      23.766  -0.720  24.845  1.00  0.66           H  
ATOM   4856 1HD2 LEU A 311      26.648  -1.351  25.544  1.00  0.66           H  
ATOM   4857 2HD2 LEU A 311      25.297  -2.514  25.598  1.00  0.66           H  
ATOM   4858 3HD2 LEU A 311      26.757  -2.882  24.637  1.00  0.66           H  
ATOM   4859  N   ARG A 312      24.931  -3.190  19.878  1.00  0.69           N  
ATOM   4860  CA  ARG A 312      25.138  -4.230  18.876  1.00  0.69           C  
ATOM   4861  C   ARG A 312      26.625  -4.576  18.798  1.00  0.69           C  
ATOM   4862  O   ARG A 312      27.467  -3.685  18.679  1.00  0.69           O  
ATOM   4863  CB  ARG A 312      24.627  -3.802  17.530  1.00  0.69           C  
ATOM   4864  CG  ARG A 312      24.759  -4.854  16.480  1.00  0.69           C  
ATOM   4865  CD  ARG A 312      24.114  -4.447  15.256  1.00  0.69           C  
ATOM   4866  NE  ARG A 312      24.087  -5.521  14.293  1.00  0.69           N  
ATOM   4867  CZ  ARG A 312      24.999  -5.724  13.325  1.00  0.69           C  
ATOM   4868  NH1 ARG A 312      26.002  -4.888  13.182  1.00  0.69           N  
ATOM   4869  NH2 ARG A 312      24.890  -6.765  12.517  1.00  0.69           N  
ATOM   4870  H   ARG A 312      25.661  -2.506  20.006  1.00  0.69           H  
ATOM   4871  HA  ARG A 312      24.586  -5.114  19.160  1.00  0.69           H  
ATOM   4872 1HB  ARG A 312      23.582  -3.583  17.621  1.00  0.69           H  
ATOM   4873 2HB  ARG A 312      25.140  -2.903  17.195  1.00  0.69           H  
ATOM   4874 1HG  ARG A 312      25.815  -5.040  16.268  1.00  0.69           H  
ATOM   4875 2HG  ARG A 312      24.292  -5.781  16.831  1.00  0.69           H  
ATOM   4876 1HD  ARG A 312      23.094  -4.173  15.496  1.00  0.69           H  
ATOM   4877 2HD  ARG A 312      24.636  -3.601  14.818  1.00  0.69           H  
ATOM   4878  HE  ARG A 312      23.320  -6.194  14.404  1.00  0.69           H  
ATOM   4879 1HH1 ARG A 312      26.095  -4.104  13.808  1.00  0.69           H  
ATOM   4880 2HH1 ARG A 312      26.694  -5.046  12.466  1.00  0.69           H  
ATOM   4881 1HH2 ARG A 312      24.128  -7.416  12.633  1.00  0.69           H  
ATOM   4882 2HH2 ARG A 312      25.580  -6.916  11.799  1.00  0.69           H  
ATOM   4883  N   ASP A 313      26.958  -5.866  18.894  1.00  0.71           N  
ATOM   4884  CA  ASP A 313      28.339  -6.344  18.889  1.00  0.71           C  
ATOM   4885  C   ASP A 313      29.127  -5.675  20.016  1.00  0.71           C  
ATOM   4886  O   ASP A 313      30.312  -5.365  19.876  1.00  0.71           O  
ATOM   4887  CB  ASP A 313      29.010  -6.096  17.526  1.00  0.71           C  
ATOM   4888  CG  ASP A 313      28.398  -6.933  16.388  1.00  0.71           C  
ATOM   4889  OD1 ASP A 313      28.325  -8.133  16.529  1.00  0.71           O  
ATOM   4890  OD2 ASP A 313      27.987  -6.361  15.404  1.00  0.71           O  
ATOM   4891  H   ASP A 313      26.216  -6.550  19.044  1.00  0.71           H  
ATOM   4892  HA  ASP A 313      28.329  -7.418  19.076  1.00  0.71           H  
ATOM   4893 1HB  ASP A 313      28.950  -5.043  17.259  1.00  0.71           H  
ATOM   4894 2HB  ASP A 313      30.068  -6.343  17.603  1.00  0.71           H  
ATOM   4895  N   GLY A 314      28.437  -5.433  21.132  1.00  0.72           N  
ATOM   4896  CA  GLY A 314      29.009  -4.821  22.321  1.00  0.72           C  
ATOM   4897  C   GLY A 314      29.125  -3.288  22.270  1.00  0.72           C  
ATOM   4898  O   GLY A 314      29.561  -2.680  23.249  1.00  0.72           O  
ATOM   4899  H   GLY A 314      27.455  -5.739  21.179  1.00  0.72           H  
ATOM   4900 1HA  GLY A 314      28.395  -5.100  23.177  1.00  0.72           H  
ATOM   4901 2HA  GLY A 314      29.996  -5.247  22.494  1.00  0.72           H  
ATOM   4902  N   LYS A 315      28.730  -2.652  21.164  1.00  0.72           N  
ATOM   4903  CA  LYS A 315      28.878  -1.204  21.049  1.00  0.72           C  
ATOM   4904  C   LYS A 315      27.532  -0.518  20.864  1.00  0.72           C  
ATOM   4905  O   LYS A 315      26.631  -1.090  20.271  1.00  0.72           O  
ATOM   4906  CB  LYS A 315      29.785  -0.896  19.859  1.00  0.72           C  
ATOM   4907  CG  LYS A 315      31.209  -1.400  20.028  1.00  0.72           C  
ATOM   4908  CD  LYS A 315      32.082  -1.015  18.847  1.00  0.72           C  
ATOM   4909  CE  LYS A 315      33.501  -1.539  19.019  1.00  0.72           C  
ATOM   4910  NZ  LYS A 315      34.375  -1.169  17.870  1.00  0.72           N  
ATOM   4911  H   LYS A 315      28.367  -3.175  20.368  1.00  0.72           H  
ATOM   4912  HA  LYS A 315      29.347  -0.847  21.960  1.00  0.72           H  
ATOM   4913 1HB  LYS A 315      29.373  -1.379  18.969  1.00  0.72           H  
ATOM   4914 2HB  LYS A 315      29.812   0.174  19.666  1.00  0.72           H  
ATOM   4915 1HG  LYS A 315      31.634  -0.988  20.945  1.00  0.72           H  
ATOM   4916 2HG  LYS A 315      31.194  -2.490  20.114  1.00  0.72           H  
ATOM   4917 1HD  LYS A 315      31.656  -1.435  17.934  1.00  0.72           H  
ATOM   4918 2HD  LYS A 315      32.112   0.070  18.751  1.00  0.72           H  
ATOM   4919 1HE  LYS A 315      33.924  -1.126  19.933  1.00  0.72           H  
ATOM   4920 2HE  LYS A 315      33.470  -2.626  19.103  1.00  0.72           H  
ATOM   4921 1HZ  LYS A 315      35.304  -1.535  18.022  1.00  0.72           H  
ATOM   4922 2HZ  LYS A 315      33.996  -1.557  17.017  1.00  0.72           H  
ATOM   4923 3HZ  LYS A 315      34.420  -0.163  17.789  1.00  0.72           H  
ATOM   4924  N   PRO A 316      27.334   0.707  21.348  1.00  0.71           N  
ATOM   4925  CA  PRO A 316      26.091   1.426  21.190  1.00  0.71           C  
ATOM   4926  C   PRO A 316      25.819   1.802  19.747  1.00  0.71           C  
ATOM   4927  O   PRO A 316      26.738   2.145  18.997  1.00  0.71           O  
ATOM   4928  CB  PRO A 316      26.303   2.648  22.089  1.00  0.71           C  
ATOM   4929  CG  PRO A 316      27.811   2.820  22.173  1.00  0.71           C  
ATOM   4930  CD  PRO A 316      28.370   1.410  22.115  1.00  0.71           C  
ATOM   4931  HA  PRO A 316      25.266   0.827  21.575  1.00  0.71           H  
ATOM   4932 1HB  PRO A 316      25.795   3.520  21.650  1.00  0.71           H  
ATOM   4933 2HB  PRO A 316      25.836   2.476  23.077  1.00  0.71           H  
ATOM   4934 1HG  PRO A 316      28.164   3.451  21.343  1.00  0.71           H  
ATOM   4935 2HG  PRO A 316      28.075   3.343  23.106  1.00  0.71           H  
ATOM   4936 1HD  PRO A 316      29.330   1.427  21.590  1.00  0.71           H  
ATOM   4937 2HD  PRO A 316      28.450   0.984  23.131  1.00  0.71           H  
ATOM   4938  N   ILE A 317      24.544   1.830  19.400  1.00  0.69           N  
ATOM   4939  CA  ILE A 317      24.075   2.290  18.112  1.00  0.69           C  
ATOM   4940  C   ILE A 317      23.569   3.716  18.323  1.00  0.69           C  
ATOM   4941  O   ILE A 317      22.580   3.911  19.038  1.00  0.69           O  
ATOM   4942  CB  ILE A 317      22.901   1.435  17.614  1.00  0.69           C  
ATOM   4943  CG1 ILE A 317      23.267  -0.022  17.462  1.00  0.69           C  
ATOM   4944  CG2 ILE A 317      22.376   1.974  16.321  1.00  0.69           C  
ATOM   4945  CD1 ILE A 317      22.043  -0.863  17.187  1.00  0.69           C  
ATOM   4946  H   ILE A 317      23.857   1.483  20.063  1.00  0.69           H  
ATOM   4947  HA  ILE A 317      24.892   2.236  17.404  1.00  0.69           H  
ATOM   4948  HB  ILE A 317      22.105   1.480  18.362  1.00  0.69           H  
ATOM   4949 1HG1 ILE A 317      23.971  -0.139  16.640  1.00  0.69           H  
ATOM   4950 2HG1 ILE A 317      23.740  -0.381  18.384  1.00  0.69           H  
ATOM   4951 1HG2 ILE A 317      21.526   1.376  16.026  1.00  0.69           H  
ATOM   4952 2HG2 ILE A 317      22.067   3.013  16.454  1.00  0.69           H  
ATOM   4953 3HG2 ILE A 317      23.148   1.921  15.557  1.00  0.69           H  
ATOM   4954 1HD1 ILE A 317      22.308  -1.894  17.078  1.00  0.69           H  
ATOM   4955 2HD1 ILE A 317      21.349  -0.751  18.007  1.00  0.69           H  
ATOM   4956 3HD1 ILE A 317      21.574  -0.521  16.276  1.00  0.69           H  
ATOM   4957  N   PRO A 318      24.188   4.730  17.727  1.00  0.67           N  
ATOM   4958  CA  PRO A 318      23.872   6.097  18.016  1.00  0.67           C  
ATOM   4959  C   PRO A 318      22.465   6.421  17.601  1.00  0.67           C  
ATOM   4960  O   PRO A 318      21.976   5.961  16.566  1.00  0.67           O  
ATOM   4961  CB  PRO A 318      24.912   6.869  17.210  1.00  0.67           C  
ATOM   4962  CG  PRO A 318      25.330   5.919  16.099  1.00  0.67           C  
ATOM   4963  CD  PRO A 318      25.210   4.525  16.698  1.00  0.67           C  
ATOM   4964  HA  PRO A 318      24.005   6.276  19.094  1.00  0.67           H  
ATOM   4965 1HB  PRO A 318      24.465   7.802  16.828  1.00  0.67           H  
ATOM   4966 2HB  PRO A 318      25.749   7.160  17.860  1.00  0.67           H  
ATOM   4967 1HG  PRO A 318      24.682   6.060  15.225  1.00  0.67           H  
ATOM   4968 2HG  PRO A 318      26.357   6.149  15.774  1.00  0.67           H  
ATOM   4969 1HD  PRO A 318      24.856   3.841  15.916  1.00  0.67           H  
ATOM   4970 2HD  PRO A 318      26.162   4.199  17.156  1.00  0.67           H  
ATOM   4971  N   ASN A 319      21.842   7.247  18.420  1.00  0.65           N  
ATOM   4972  CA  ASN A 319      20.482   7.737  18.266  1.00  0.65           C  
ATOM   4973  C   ASN A 319      19.389   6.666  18.389  1.00  0.65           C  
ATOM   4974  O   ASN A 319      18.212   6.986  18.184  1.00  0.65           O  
ATOM   4975  CB  ASN A 319      20.338   8.484  16.961  1.00  0.65           C  
ATOM   4976  CG  ASN A 319      21.252   9.675  16.898  1.00  0.65           C  
ATOM   4977  OD1 ASN A 319      21.605  10.259  17.934  1.00  0.65           O  
ATOM   4978  ND2 ASN A 319      21.635  10.056  15.712  1.00  0.65           N  
ATOM   4979  H   ASN A 319      22.349   7.560  19.234  1.00  0.65           H  
ATOM   4980  HA  ASN A 319      20.302   8.452  19.068  1.00  0.65           H  
ATOM   4981 1HB  ASN A 319      20.509   7.839  16.104  1.00  0.65           H  
ATOM   4982 2HB  ASN A 319      19.335   8.844  16.883  1.00  0.65           H  
ATOM   4983 1HD2 ASN A 319      22.238  10.845  15.610  1.00  0.65           H  
ATOM   4984 2HD2 ASN A 319      21.314   9.560  14.905  1.00  0.65           H  
ATOM   4985  N   VAL A 320      19.747   5.444  18.812  1.00  0.63           N  
ATOM   4986  CA  VAL A 320      18.731   4.422  19.046  1.00  0.63           C  
ATOM   4987  C   VAL A 320      18.696   4.046  20.524  1.00  0.63           C  
ATOM   4988  O   VAL A 320      19.703   3.616  21.100  1.00  0.63           O  
ATOM   4989  CB  VAL A 320      18.989   3.162  18.208  1.00  0.63           C  
ATOM   4990  CG1 VAL A 320      17.922   2.133  18.496  1.00  0.63           C  
ATOM   4991  CG2 VAL A 320      19.018   3.509  16.713  1.00  0.63           C  
ATOM   4992  H   VAL A 320      20.731   5.199  18.946  1.00  0.63           H  
ATOM   4993  HA  VAL A 320      17.757   4.822  18.768  1.00  0.63           H  
ATOM   4994  HB  VAL A 320      19.952   2.737  18.500  1.00  0.63           H  
ATOM   4995 1HG1 VAL A 320      18.125   1.233  17.923  1.00  0.63           H  
ATOM   4996 2HG1 VAL A 320      17.926   1.904  19.543  1.00  0.63           H  
ATOM   4997 3HG1 VAL A 320      16.945   2.534  18.225  1.00  0.63           H  
ATOM   4998 1HG2 VAL A 320      19.212   2.610  16.138  1.00  0.63           H  
ATOM   4999 2HG2 VAL A 320      18.063   3.929  16.414  1.00  0.63           H  
ATOM   5000 3HG2 VAL A 320      19.809   4.239  16.523  1.00  0.63           H  
ATOM   5001  N   PHE A 321      17.523   4.206  21.118  1.00  0.62           N  
ATOM   5002  CA  PHE A 321      17.317   3.989  22.541  1.00  0.62           C  
ATOM   5003  C   PHE A 321      16.245   2.946  22.734  1.00  0.62           C  
ATOM   5004  O   PHE A 321      15.423   2.737  21.841  1.00  0.62           O  
ATOM   5005  CB  PHE A 321      16.848   5.289  23.196  1.00  0.62           C  
ATOM   5006  CG  PHE A 321      17.762   6.395  22.948  1.00  0.62           C  
ATOM   5007  CD1 PHE A 321      17.595   7.147  21.799  1.00  0.62           C  
ATOM   5008  CD2 PHE A 321      18.791   6.701  23.803  1.00  0.62           C  
ATOM   5009  CE1 PHE A 321      18.443   8.174  21.505  1.00  0.62           C  
ATOM   5010  CE2 PHE A 321      19.642   7.739  23.500  1.00  0.62           C  
ATOM   5011  CZ  PHE A 321      19.468   8.468  22.349  1.00  0.62           C  
ATOM   5012  H   PHE A 321      16.745   4.548  20.552  1.00  0.62           H  
ATOM   5013  HA  PHE A 321      18.235   3.637  22.999  1.00  0.62           H  
ATOM   5014 1HB  PHE A 321      15.860   5.561  22.829  1.00  0.62           H  
ATOM   5015 2HB  PHE A 321      16.787   5.141  24.271  1.00  0.62           H  
ATOM   5016  HD1 PHE A 321      16.776   6.901  21.115  1.00  0.62           H  
ATOM   5017  HD2 PHE A 321      18.934   6.110  24.719  1.00  0.62           H  
ATOM   5018  HE1 PHE A 321      18.299   8.745  20.597  1.00  0.62           H  
ATOM   5019  HE2 PHE A 321      20.458   7.974  24.165  1.00  0.62           H  
ATOM   5020  HZ  PHE A 321      20.147   9.270  22.109  1.00  0.62           H  
ATOM   5021  N   ALA A 322      16.244   2.290  23.882  1.00  0.62           N  
ATOM   5022  CA  ALA A 322      15.167   1.345  24.138  1.00  0.62           C  
ATOM   5023  C   ALA A 322      14.772   1.353  25.587  1.00  0.62           C  
ATOM   5024  O   ALA A 322      15.590   1.556  26.483  1.00  0.62           O  
ATOM   5025  CB  ALA A 322      15.555  -0.057  23.724  1.00  0.62           C  
ATOM   5026  H   ALA A 322      16.977   2.474  24.573  1.00  0.62           H  
ATOM   5027  HA  ALA A 322      14.299   1.655  23.559  1.00  0.62           H  
ATOM   5028 1HB  ALA A 322      14.710  -0.718  23.898  1.00  0.62           H  
ATOM   5029 2HB  ALA A 322      15.796  -0.066  22.670  1.00  0.62           H  
ATOM   5030 3HB  ALA A 322      16.393  -0.396  24.283  1.00  0.62           H  
ATOM   5031  N   ALA A 323      13.497   1.113  25.807  1.00  0.62           N  
ATOM   5032  CA  ALA A 323      12.941   1.105  27.141  1.00  0.62           C  
ATOM   5033  C   ALA A 323      11.712   0.244  27.249  1.00  0.62           C  
ATOM   5034  O   ALA A 323      11.032  -0.041  26.262  1.00  0.62           O  
ATOM   5035  CB  ALA A 323      12.585   2.512  27.537  1.00  0.62           C  
ATOM   5036  H   ALA A 323      12.879   0.982  25.003  1.00  0.62           H  
ATOM   5037  HA  ALA A 323      13.684   0.703  27.831  1.00  0.62           H  
ATOM   5038 1HB  ALA A 323      12.165   2.503  28.521  1.00  0.62           H  
ATOM   5039 2HB  ALA A 323      13.469   3.103  27.531  1.00  0.62           H  
ATOM   5040 3HB  ALA A 323      11.855   2.915  26.843  1.00  0.62           H  
ATOM   5041  N   GLY A 324      11.398  -0.126  28.472  1.00  0.63           N  
ATOM   5042  CA  GLY A 324      10.201  -0.877  28.714  1.00  0.63           C  
ATOM   5043  C   GLY A 324      10.499  -2.334  28.816  1.00  0.63           C  
ATOM   5044  O   GLY A 324      11.626  -2.749  29.069  1.00  0.63           O  
ATOM   5045  H   GLY A 324      12.010   0.106  29.259  1.00  0.63           H  
ATOM   5046 1HA  GLY A 324       9.758  -0.548  29.634  1.00  0.63           H  
ATOM   5047 2HA  GLY A 324       9.479  -0.698  27.920  1.00  0.63           H  
ATOM   5048  N   ASP A 325       9.493  -3.134  28.572  1.00  0.65           N  
ATOM   5049  CA  ASP A 325       9.606  -4.552  28.804  1.00  0.65           C  
ATOM   5050  C   ASP A 325      10.375  -5.233  27.673  1.00  0.65           C  
ATOM   5051  O   ASP A 325      10.684  -6.421  27.736  1.00  0.65           O  
ATOM   5052  CB  ASP A 325       8.217  -5.117  28.936  1.00  0.65           C  
ATOM   5053  CG  ASP A 325       7.498  -4.560  30.113  1.00  0.65           C  
ATOM   5054  OD1 ASP A 325       8.127  -3.934  30.923  1.00  0.65           O  
ATOM   5055  OD2 ASP A 325       6.306  -4.750  30.190  1.00  0.65           O  
ATOM   5056  H   ASP A 325       8.603  -2.748  28.296  1.00  0.65           H  
ATOM   5057  HA  ASP A 325      10.149  -4.709  29.736  1.00  0.65           H  
ATOM   5058 1HB  ASP A 325       7.648  -4.939  28.028  1.00  0.65           H  
ATOM   5059 2HB  ASP A 325       8.302  -6.181  29.093  1.00  0.65           H  
ATOM   5060  N   CYS A 326      10.681  -4.459  26.635  1.00  0.67           N  
ATOM   5061  CA  CYS A 326      11.418  -4.920  25.477  1.00  0.67           C  
ATOM   5062  C   CYS A 326      12.915  -4.758  25.678  1.00  0.67           C  
ATOM   5063  O   CYS A 326      13.683  -5.166  24.809  1.00  0.67           O  
ATOM   5064  CB  CYS A 326      11.066  -4.131  24.216  1.00  0.67           C  
ATOM   5065  SG  CYS A 326      11.672  -2.400  24.171  1.00  0.67           S  
ATOM   5066  H   CYS A 326      10.390  -3.496  26.664  1.00  0.67           H  
ATOM   5067  HA  CYS A 326      11.188  -5.973  25.314  1.00  0.67           H  
ATOM   5068 1HB  CYS A 326      11.466  -4.651  23.343  1.00  0.67           H  
ATOM   5069 2HB  CYS A 326       9.988  -4.105  24.103  1.00  0.67           H  
ATOM   5070  HG  CYS A 326      11.136  -1.990  25.332  1.00  0.67           H  
ATOM   5071  N   ALA A 327      13.342  -4.138  26.790  1.00  0.69           N  
ATOM   5072  CA  ALA A 327      14.760  -3.820  26.961  1.00  0.69           C  
ATOM   5073  C   ALA A 327      15.310  -4.123  28.349  1.00  0.69           C  
ATOM   5074  O   ALA A 327      14.587  -4.147  29.344  1.00  0.69           O  
ATOM   5075  CB  ALA A 327      14.966  -2.353  26.685  1.00  0.69           C  
ATOM   5076  H   ALA A 327      12.681  -3.833  27.508  1.00  0.69           H  
ATOM   5077  HA  ALA A 327      15.328  -4.403  26.242  1.00  0.69           H  
ATOM   5078 1HB  ALA A 327      16.014  -2.148  26.757  1.00  0.69           H  
ATOM   5079 2HB  ALA A 327      14.617  -2.131  25.687  1.00  0.69           H  
ATOM   5080 3HB  ALA A 327      14.412  -1.758  27.408  1.00  0.69           H  
ATOM   5081  N   ALA A 328      16.616  -4.348  28.423  1.00  0.73           N  
ATOM   5082  CA  ALA A 328      17.237  -4.568  29.721  1.00  0.73           C  
ATOM   5083  C   ALA A 328      18.698  -4.164  29.783  1.00  0.73           C  
ATOM   5084  O   ALA A 328      19.471  -4.376  28.845  1.00  0.73           O  
ATOM   5085  CB  ALA A 328      17.138  -6.027  30.075  1.00  0.73           C  
ATOM   5086  H   ALA A 328      17.172  -4.368  27.568  1.00  0.73           H  
ATOM   5087  HA  ALA A 328      16.693  -3.976  30.457  1.00  0.73           H  
ATOM   5088 1HB  ALA A 328      17.567  -6.198  31.061  1.00  0.73           H  
ATOM   5089 2HB  ALA A 328      16.108  -6.307  30.072  1.00  0.73           H  
ATOM   5090 3HB  ALA A 328      17.672  -6.609  29.342  1.00  0.73           H  
ATOM   5091  N   SER A 329      19.085  -3.621  30.929  1.00  0.78           N  
ATOM   5092  CA  SER A 329      20.470  -3.259  31.165  1.00  0.78           C  
ATOM   5093  C   SER A 329      21.381  -4.447  31.089  1.00  0.78           C  
ATOM   5094  O   SER A 329      21.074  -5.499  31.645  1.00  0.78           O  
ATOM   5095  CB  SER A 329      20.629  -2.638  32.526  1.00  0.78           C  
ATOM   5096  OG  SER A 329      22.000  -2.449  32.846  1.00  0.78           O  
ATOM   5097  H   SER A 329      18.401  -3.452  31.652  1.00  0.78           H  
ATOM   5098  HA  SER A 329      20.777  -2.542  30.412  1.00  0.78           H  
ATOM   5099 1HB  SER A 329      20.112  -1.680  32.554  1.00  0.78           H  
ATOM   5100 2HB  SER A 329      20.163  -3.276  33.254  1.00  0.78           H  
ATOM   5101  HG  SER A 329      22.291  -1.688  32.310  1.00  0.78           H  
ATOM   5102  N   ASN A 330      22.543  -4.249  30.481  1.00  0.83           N  
ATOM   5103  CA  ASN A 330      23.547  -5.301  30.418  1.00  0.83           C  
ATOM   5104  C   ASN A 330      24.453  -5.369  31.658  1.00  0.83           C  
ATOM   5105  O   ASN A 330      25.359  -6.202  31.708  1.00  0.83           O  
ATOM   5106  CB  ASN A 330      24.386  -5.144  29.160  1.00  0.83           C  
ATOM   5107  CG  ASN A 330      25.193  -3.856  29.111  1.00  0.83           C  
ATOM   5108  OD1 ASN A 330      25.055  -2.978  29.964  1.00  0.83           O  
ATOM   5109  ND2 ASN A 330      26.049  -3.741  28.125  1.00  0.83           N  
ATOM   5110  H   ASN A 330      22.690  -3.361  30.001  1.00  0.83           H  
ATOM   5111  HA  ASN A 330      23.024  -6.257  30.356  1.00  0.83           H  
ATOM   5112 1HB  ASN A 330      25.064  -5.990  29.065  1.00  0.83           H  
ATOM   5113 2HB  ASN A 330      23.726  -5.159  28.304  1.00  0.83           H  
ATOM   5114 1HD2 ASN A 330      26.619  -2.920  28.062  1.00  0.83           H  
ATOM   5115 2HD2 ASN A 330      26.140  -4.476  27.453  1.00  0.83           H  
ATOM   5116  N   GLU A 331      24.183  -4.526  32.663  1.00  0.89           N  
ATOM   5117  CA  GLU A 331      24.947  -4.533  33.911  1.00  0.89           C  
ATOM   5118  C   GLU A 331      24.050  -4.925  35.073  1.00  0.89           C  
ATOM   5119  O   GLU A 331      24.429  -5.737  35.925  1.00  0.89           O  
ATOM   5120  CB  GLU A 331      25.564  -3.158  34.202  1.00  0.89           C  
ATOM   5121  CG  GLU A 331      26.616  -2.662  33.196  1.00  0.89           C  
ATOM   5122  CD  GLU A 331      27.953  -3.377  33.286  1.00  0.89           C  
ATOM   5123  OE1 GLU A 331      28.217  -3.987  34.295  1.00  0.89           O  
ATOM   5124  OE2 GLU A 331      28.712  -3.295  32.347  1.00  0.89           O  
ATOM   5125  H   GLU A 331      23.418  -3.867  32.560  1.00  0.89           H  
ATOM   5126  HA  GLU A 331      25.746  -5.269  33.832  1.00  0.89           H  
ATOM   5127 1HB  GLU A 331      24.769  -2.411  34.237  1.00  0.89           H  
ATOM   5128 2HB  GLU A 331      26.029  -3.176  35.188  1.00  0.89           H  
ATOM   5129 1HG  GLU A 331      26.224  -2.798  32.198  1.00  0.89           H  
ATOM   5130 2HG  GLU A 331      26.768  -1.593  33.348  1.00  0.89           H  
ATOM   5131  N   ARG A 332      22.858  -4.330  35.109  1.00  0.95           N  
ATOM   5132  CA  ARG A 332      21.902  -4.576  36.181  1.00  0.95           C  
ATOM   5133  C   ARG A 332      20.496  -4.752  35.619  1.00  0.95           C  
ATOM   5134  O   ARG A 332      19.706  -3.810  35.675  1.00  0.95           O  
ATOM   5135  CB  ARG A 332      21.891  -3.428  37.185  1.00  0.95           C  
ATOM   5136  CG  ARG A 332      23.194  -3.219  37.964  1.00  0.95           C  
ATOM   5137  CD  ARG A 332      23.441  -4.329  38.925  1.00  0.95           C  
ATOM   5138  NE  ARG A 332      24.641  -4.110  39.717  1.00  0.95           N  
ATOM   5139  CZ  ARG A 332      25.891  -4.497  39.373  1.00  0.95           C  
ATOM   5140  NH1 ARG A 332      26.127  -5.126  38.237  1.00  0.95           N  
ATOM   5141  NH2 ARG A 332      26.898  -4.236  40.193  1.00  0.95           N  
ATOM   5142  H   ARG A 332      22.607  -3.680  34.366  1.00  0.95           H  
ATOM   5143  HA  ARG A 332      22.192  -5.481  36.710  1.00  0.95           H  
ATOM   5144 1HB  ARG A 332      21.673  -2.498  36.661  1.00  0.95           H  
ATOM   5145 2HB  ARG A 332      21.093  -3.589  37.909  1.00  0.95           H  
ATOM   5146 1HG  ARG A 332      24.038  -3.154  37.282  1.00  0.95           H  
ATOM   5147 2HG  ARG A 332      23.123  -2.293  38.534  1.00  0.95           H  
ATOM   5148 1HD  ARG A 332      22.595  -4.415  39.605  1.00  0.95           H  
ATOM   5149 2HD  ARG A 332      23.560  -5.265  38.379  1.00  0.95           H  
ATOM   5150  HE  ARG A 332      24.530  -3.633  40.600  1.00  0.95           H  
ATOM   5151 1HH1 ARG A 332      25.371  -5.340  37.569  1.00  0.95           H  
ATOM   5152 2HH1 ARG A 332      27.069  -5.400  38.004  1.00  0.95           H  
ATOM   5153 1HH2 ARG A 332      26.729  -3.754  41.066  1.00  0.95           H  
ATOM   5154 2HH2 ARG A 332      27.835  -4.519  39.946  1.00  0.95           H  
ATOM   5155  N   PRO A 333      20.158  -5.906  35.026  1.00  0.99           N  
ATOM   5156  CA  PRO A 333      18.888  -6.154  34.375  1.00  0.99           C  
ATOM   5157  C   PRO A 333      17.752  -5.869  35.343  1.00  0.99           C  
ATOM   5158  O   PRO A 333      17.829  -6.224  36.520  1.00  0.99           O  
ATOM   5159  CB  PRO A 333      18.969  -7.651  34.052  1.00  0.99           C  
ATOM   5160  CG  PRO A 333      20.452  -7.929  33.924  1.00  0.99           C  
ATOM   5161  CD  PRO A 333      21.097  -7.052  34.977  1.00  0.99           C  
ATOM   5162  HA  PRO A 333      18.811  -5.542  33.465  1.00  0.99           H  
ATOM   5163 1HB  PRO A 333      18.485  -8.234  34.847  1.00  0.99           H  
ATOM   5164 2HB  PRO A 333      18.421  -7.860  33.123  1.00  0.99           H  
ATOM   5165 1HG  PRO A 333      20.657  -8.997  34.080  1.00  0.99           H  
ATOM   5166 2HG  PRO A 333      20.798  -7.685  32.907  1.00  0.99           H  
ATOM   5167 1HD  PRO A 333      21.150  -7.560  35.947  1.00  0.99           H  
ATOM   5168 2HD  PRO A 333      22.072  -6.769  34.601  1.00  0.99           H  
ATOM   5169  N   LEU A 334      16.695  -5.250  34.844  1.00  1.03           N  
ATOM   5170  CA  LEU A 334      15.541  -4.912  35.661  1.00  1.03           C  
ATOM   5171  C   LEU A 334      14.385  -5.848  35.336  1.00  1.03           C  
ATOM   5172  O   LEU A 334      14.319  -6.351  34.214  1.00  1.03           O  
ATOM   5173  CB  LEU A 334      15.159  -3.459  35.395  1.00  1.03           C  
ATOM   5174  CG  LEU A 334      16.252  -2.479  35.669  1.00  1.03           C  
ATOM   5175  CD1 LEU A 334      15.778  -1.106  35.328  1.00  1.03           C  
ATOM   5176  CD2 LEU A 334      16.640  -2.589  37.110  1.00  1.03           C  
ATOM   5177  H   LEU A 334      16.699  -4.990  33.871  1.00  1.03           H  
ATOM   5178  HA  LEU A 334      15.829  -5.021  36.704  1.00  1.03           H  
ATOM   5179 1HB  LEU A 334      14.882  -3.362  34.347  1.00  1.03           H  
ATOM   5180 2HB  LEU A 334      14.301  -3.179  35.995  1.00  1.03           H  
ATOM   5181  HG  LEU A 334      17.118  -2.702  35.043  1.00  1.03           H  
ATOM   5182 1HD1 LEU A 334      16.577  -0.408  35.519  1.00  1.03           H  
ATOM   5183 2HD1 LEU A 334      15.501  -1.064  34.281  1.00  1.03           H  
ATOM   5184 3HD1 LEU A 334      14.923  -0.868  35.943  1.00  1.03           H  
ATOM   5185 1HD2 LEU A 334      17.437  -1.881  37.330  1.00  1.03           H  
ATOM   5186 2HD2 LEU A 334      15.776  -2.376  37.721  1.00  1.03           H  
ATOM   5187 3HD2 LEU A 334      16.989  -3.602  37.317  1.00  1.03           H  
ATOM   5188  N   PRO A 335      13.472  -6.128  36.272  1.00  1.06           N  
ATOM   5189  CA  PRO A 335      12.295  -6.943  36.049  1.00  1.06           C  
ATOM   5190  C   PRO A 335      11.330  -6.228  35.116  1.00  1.06           C  
ATOM   5191  O   PRO A 335      11.245  -4.997  35.121  1.00  1.06           O  
ATOM   5192  CB  PRO A 335      11.737  -7.120  37.466  1.00  1.06           C  
ATOM   5193  CG  PRO A 335      12.248  -5.905  38.238  1.00  1.06           C  
ATOM   5194  CD  PRO A 335      13.615  -5.617  37.654  1.00  1.06           C  
ATOM   5195  HA  PRO A 335      12.601  -7.911  35.622  1.00  1.06           H  
ATOM   5196 1HB  PRO A 335      10.647  -7.206  37.430  1.00  1.06           H  
ATOM   5197 2HB  PRO A 335      12.107  -8.063  37.893  1.00  1.06           H  
ATOM   5198 1HG  PRO A 335      11.564  -5.057  38.108  1.00  1.06           H  
ATOM   5199 2HG  PRO A 335      12.275  -6.125  39.317  1.00  1.06           H  
ATOM   5200 1HD  PRO A 335      13.786  -4.539  37.687  1.00  1.06           H  
ATOM   5201 2HD  PRO A 335      14.396  -6.180  38.192  1.00  1.06           H  
ATOM   5202  N   THR A 336      10.545  -6.992  34.363  1.00  1.07           N  
ATOM   5203  CA  THR A 336       9.556  -6.416  33.442  1.00  1.07           C  
ATOM   5204  C   THR A 336       8.306  -5.922  34.156  1.00  1.07           C  
ATOM   5205  O   THR A 336       7.224  -6.495  34.018  1.00  1.07           O  
ATOM   5206  CB  THR A 336       9.143  -7.421  32.347  1.00  1.07           C  
ATOM   5207  OG1 THR A 336       8.727  -8.655  32.953  1.00  1.07           O  
ATOM   5208  CG2 THR A 336      10.267  -7.705  31.383  1.00  1.07           C  
ATOM   5209  H   THR A 336      10.641  -7.997  34.408  1.00  1.07           H  
ATOM   5210  HA  THR A 336      10.008  -5.554  32.946  1.00  1.07           H  
ATOM   5211  HB  THR A 336       8.305  -7.002  31.785  1.00  1.07           H  
ATOM   5212  HG1 THR A 336       8.744  -9.351  32.279  1.00  1.07           H  
ATOM   5213 1HG2 THR A 336       9.923  -8.411  30.622  1.00  1.07           H  
ATOM   5214 2HG2 THR A 336      10.578  -6.780  30.905  1.00  1.07           H  
ATOM   5215 3HG2 THR A 336      11.103  -8.137  31.924  1.00  1.07           H  
ATOM   5216  N   LEU A 337       8.482  -4.884  34.958  1.00  1.07           N  
ATOM   5217  CA  LEU A 337       7.385  -4.303  35.703  1.00  1.07           C  
ATOM   5218  C   LEU A 337       6.991  -3.031  34.997  1.00  1.07           C  
ATOM   5219  O   LEU A 337       7.854  -2.266  34.557  1.00  1.07           O  
ATOM   5220  CB  LEU A 337       7.800  -3.973  37.125  1.00  1.07           C  
ATOM   5221  CG  LEU A 337       8.391  -5.111  37.891  1.00  1.07           C  
ATOM   5222  CD1 LEU A 337       8.826  -4.613  39.249  1.00  1.07           C  
ATOM   5223  CD2 LEU A 337       7.393  -6.243  37.991  1.00  1.07           C  
ATOM   5224  H   LEU A 337       9.428  -4.510  35.024  1.00  1.07           H  
ATOM   5225  HA  LEU A 337       6.540  -4.991  35.708  1.00  1.07           H  
ATOM   5226 1HB  LEU A 337       8.513  -3.182  37.098  1.00  1.07           H  
ATOM   5227 2HB  LEU A 337       6.925  -3.626  37.670  1.00  1.07           H  
ATOM   5228  HG  LEU A 337       9.264  -5.459  37.371  1.00  1.07           H  
ATOM   5229 1HD1 LEU A 337       9.284  -5.431  39.807  1.00  1.07           H  
ATOM   5230 2HD1 LEU A 337       9.553  -3.807  39.125  1.00  1.07           H  
ATOM   5231 3HD1 LEU A 337       7.962  -4.240  39.798  1.00  1.07           H  
ATOM   5232 1HD2 LEU A 337       7.839  -7.073  38.539  1.00  1.07           H  
ATOM   5233 2HD2 LEU A 337       6.501  -5.900  38.514  1.00  1.07           H  
ATOM   5234 3HD2 LEU A 337       7.118  -6.577  36.987  1.00  1.07           H  
ATOM   5235  N   ALA A 338       5.703  -2.740  34.984  1.00  1.04           N  
ATOM   5236  CA  ALA A 338       5.225  -1.539  34.324  1.00  1.04           C  
ATOM   5237  C   ALA A 338       5.880  -0.287  34.918  1.00  1.04           C  
ATOM   5238  O   ALA A 338       6.184   0.670  34.204  1.00  1.04           O  
ATOM   5239  CB  ALA A 338       3.722  -1.497  34.429  1.00  1.04           C  
ATOM   5240  H   ALA A 338       5.043  -3.390  35.387  1.00  1.04           H  
ATOM   5241  HA  ALA A 338       5.503  -1.600  33.271  1.00  1.04           H  
ATOM   5242 1HB  ALA A 338       3.364  -0.674  33.910  1.00  1.04           H  
ATOM   5243 2HB  ALA A 338       3.302  -2.397  33.982  1.00  1.04           H  
ATOM   5244 3HB  ALA A 338       3.419  -1.437  35.471  1.00  1.04           H  
ATOM   5245  N   ALA A 339       6.148  -0.320  36.222  1.00  0.99           N  
ATOM   5246  CA  ALA A 339       6.798   0.779  36.922  1.00  0.99           C  
ATOM   5247  C   ALA A 339       8.189   1.091  36.353  1.00  0.99           C  
ATOM   5248  O   ALA A 339       8.607   2.256  36.317  1.00  0.99           O  
ATOM   5249  CB  ALA A 339       6.919   0.436  38.389  1.00  0.99           C  
ATOM   5250  H   ALA A 339       5.883  -1.141  36.744  1.00  0.99           H  
ATOM   5251  HA  ALA A 339       6.177   1.669  36.802  1.00  0.99           H  
ATOM   5252 1HB  ALA A 339       7.369   1.257  38.923  1.00  0.99           H  
ATOM   5253 2HB  ALA A 339       5.930   0.241  38.799  1.00  0.99           H  
ATOM   5254 3HB  ALA A 339       7.540  -0.453  38.504  1.00  0.99           H  
ATOM   5255  N   VAL A 340       8.915   0.050  35.916  1.00  0.92           N  
ATOM   5256  CA  VAL A 340      10.253   0.244  35.381  1.00  0.92           C  
ATOM   5257  C   VAL A 340      10.108   0.921  34.055  1.00  0.92           C  
ATOM   5258  O   VAL A 340      10.829   1.870  33.735  1.00  0.92           O  
ATOM   5259  CB  VAL A 340      11.001  -1.085  35.130  1.00  0.92           C  
ATOM   5260  CG1 VAL A 340      12.305  -0.780  34.419  1.00  0.92           C  
ATOM   5261  CG2 VAL A 340      11.270  -1.835  36.425  1.00  0.92           C  
ATOM   5262  H   VAL A 340       8.517  -0.883  35.893  1.00  0.92           H  
ATOM   5263  HA  VAL A 340      10.826   0.879  36.054  1.00  0.92           H  
ATOM   5264  HB  VAL A 340      10.395  -1.715  34.474  1.00  0.92           H  
ATOM   5265 1HG1 VAL A 340      12.831  -1.710  34.211  1.00  0.92           H  
ATOM   5266 2HG1 VAL A 340      12.089  -0.269  33.482  1.00  0.92           H  
ATOM   5267 3HG1 VAL A 340      12.915  -0.144  35.050  1.00  0.92           H  
ATOM   5268 1HG2 VAL A 340      11.791  -2.768  36.206  1.00  0.92           H  
ATOM   5269 2HG2 VAL A 340      11.868  -1.248  37.054  1.00  0.92           H  
ATOM   5270 3HG2 VAL A 340      10.348  -2.050  36.920  1.00  0.92           H  
ATOM   5271  N   ALA A 341       9.155   0.412  33.280  1.00  0.85           N  
ATOM   5272  CA  ALA A 341       8.907   0.916  31.951  1.00  0.85           C  
ATOM   5273  C   ALA A 341       8.548   2.396  31.971  1.00  0.85           C  
ATOM   5274  O   ALA A 341       9.035   3.173  31.145  1.00  0.85           O  
ATOM   5275  CB  ALA A 341       7.784   0.099  31.327  1.00  0.85           C  
ATOM   5276  H   ALA A 341       8.599  -0.372  33.637  1.00  0.85           H  
ATOM   5277  HA  ALA A 341       9.823   0.806  31.376  1.00  0.85           H  
ATOM   5278 1HB  ALA A 341       7.593   0.436  30.323  1.00  0.85           H  
ATOM   5279 2HB  ALA A 341       8.066  -0.960  31.313  1.00  0.85           H  
ATOM   5280 3HB  ALA A 341       6.885   0.216  31.911  1.00  0.85           H  
ATOM   5281  N   SER A 342       7.750   2.818  32.945  1.00  0.78           N  
ATOM   5282  CA  SER A 342       7.415   4.232  33.021  1.00  0.78           C  
ATOM   5283  C   SER A 342       8.664   5.066  33.277  1.00  0.78           C  
ATOM   5284  O   SER A 342       8.905   6.068  32.587  1.00  0.78           O  
ATOM   5285  CB  SER A 342       6.406   4.496  34.118  1.00  0.78           C  
ATOM   5286  OG  SER A 342       6.089   5.868  34.198  1.00  0.78           O  
ATOM   5287  H   SER A 342       7.349   2.146  33.602  1.00  0.78           H  
ATOM   5288  HA  SER A 342       6.989   4.536  32.067  1.00  0.78           H  
ATOM   5289 1HB  SER A 342       5.517   3.944  33.933  1.00  0.78           H  
ATOM   5290 2HB  SER A 342       6.811   4.151  35.071  1.00  0.78           H  
ATOM   5291  HG  SER A 342       5.627   6.080  33.381  1.00  0.78           H  
ATOM   5292  N   ARG A 343       9.471   4.652  34.268  1.00  0.73           N  
ATOM   5293  CA  ARG A 343      10.668   5.398  34.639  1.00  0.73           C  
ATOM   5294  C   ARG A 343      11.663   5.491  33.471  1.00  0.73           C  
ATOM   5295  O   ARG A 343      12.222   6.564  33.207  1.00  0.73           O  
ATOM   5296  CB  ARG A 343      11.326   4.756  35.857  1.00  0.73           C  
ATOM   5297  CG  ARG A 343      12.501   5.536  36.474  1.00  0.73           C  
ATOM   5298  CD  ARG A 343      13.070   4.856  37.687  1.00  0.73           C  
ATOM   5299  NE  ARG A 343      14.247   5.557  38.228  1.00  0.73           N  
ATOM   5300  CZ  ARG A 343      14.202   6.625  39.040  1.00  0.73           C  
ATOM   5301  NH1 ARG A 343      13.054   7.161  39.410  1.00  0.73           N  
ATOM   5302  NH2 ARG A 343      15.341   7.127  39.449  1.00  0.73           N  
ATOM   5303  H   ARG A 343       9.228   3.809  34.798  1.00  0.73           H  
ATOM   5304  HA  ARG A 343      10.365   6.408  34.911  1.00  0.73           H  
ATOM   5305 1HB  ARG A 343      10.576   4.608  36.628  1.00  0.73           H  
ATOM   5306 2HB  ARG A 343      11.697   3.765  35.579  1.00  0.73           H  
ATOM   5307 1HG  ARG A 343      13.272   5.659  35.757  1.00  0.73           H  
ATOM   5308 2HG  ARG A 343      12.147   6.520  36.785  1.00  0.73           H  
ATOM   5309 1HD  ARG A 343      12.318   4.809  38.468  1.00  0.73           H  
ATOM   5310 2HD  ARG A 343      13.367   3.854  37.419  1.00  0.73           H  
ATOM   5311  HE  ARG A 343      15.197   5.217  37.995  1.00  0.73           H  
ATOM   5312 1HH1 ARG A 343      12.186   6.775  39.069  1.00  0.73           H  
ATOM   5313 2HH1 ARG A 343      13.046   7.969  40.017  1.00  0.73           H  
ATOM   5314 1HH2 ARG A 343      16.209   6.679  39.117  1.00  0.73           H  
ATOM   5315 2HH2 ARG A 343      15.362   7.932  40.055  1.00  0.73           H  
ATOM   5316  N   GLN A 344      11.874   4.375  32.760  1.00  0.68           N  
ATOM   5317  CA  GLN A 344      12.787   4.371  31.616  1.00  0.68           C  
ATOM   5318  C   GLN A 344      12.263   5.230  30.472  1.00  0.68           C  
ATOM   5319  O   GLN A 344      13.026   5.941  29.809  1.00  0.68           O  
ATOM   5320  CB  GLN A 344      13.044   2.961  31.115  1.00  0.68           C  
ATOM   5321  CG  GLN A 344      13.861   2.092  32.003  1.00  0.68           C  
ATOM   5322  CD  GLN A 344      14.040   0.726  31.413  1.00  0.68           C  
ATOM   5323  OE1 GLN A 344      13.168   0.218  30.688  1.00  0.68           O  
ATOM   5324  NE2 GLN A 344      15.180   0.105  31.700  1.00  0.68           N  
ATOM   5325  H   GLN A 344      11.394   3.513  33.024  1.00  0.68           H  
ATOM   5326  HA  GLN A 344      13.735   4.794  31.934  1.00  0.68           H  
ATOM   5327 1HB  GLN A 344      12.084   2.461  30.954  1.00  0.68           H  
ATOM   5328 2HB  GLN A 344      13.558   3.013  30.178  1.00  0.68           H  
ATOM   5329 1HG  GLN A 344      14.843   2.539  32.108  1.00  0.68           H  
ATOM   5330 2HG  GLN A 344      13.371   2.002  32.972  1.00  0.68           H  
ATOM   5331 1HE2 GLN A 344      15.352  -0.809  31.328  1.00  0.68           H  
ATOM   5332 2HE2 GLN A 344      15.860   0.545  32.293  1.00  0.68           H  
ATOM   5333  N   GLY A 345      10.946   5.198  30.255  1.00  0.65           N  
ATOM   5334  CA  GLY A 345      10.323   6.007  29.222  1.00  0.65           C  
ATOM   5335  C   GLY A 345      10.638   7.471  29.492  1.00  0.65           C  
ATOM   5336  O   GLY A 345      11.153   8.181  28.621  1.00  0.65           O  
ATOM   5337  H   GLY A 345      10.348   4.582  30.806  1.00  0.65           H  
ATOM   5338 1HA  GLY A 345      10.690   5.710  28.239  1.00  0.65           H  
ATOM   5339 2HA  GLY A 345       9.245   5.851  29.234  1.00  0.65           H  
ATOM   5340  N   ARG A 346      10.343   7.914  30.719  1.00  0.63           N  
ATOM   5341  CA  ARG A 346      10.587   9.291  31.132  1.00  0.63           C  
ATOM   5342  C   ARG A 346      12.050   9.697  30.967  1.00  0.63           C  
ATOM   5343  O   ARG A 346      12.340  10.777  30.441  1.00  0.63           O  
ATOM   5344  CB  ARG A 346      10.134   9.477  32.574  1.00  0.63           C  
ATOM   5345  CG  ARG A 346      10.320  10.863  33.159  1.00  0.63           C  
ATOM   5346  CD  ARG A 346       9.693  10.965  34.513  1.00  0.63           C  
ATOM   5347  NE  ARG A 346       8.230  10.889  34.446  1.00  0.63           N  
ATOM   5348  CZ  ARG A 346       7.427  10.492  35.457  1.00  0.63           C  
ATOM   5349  NH1 ARG A 346       7.945  10.131  36.614  1.00  0.63           N  
ATOM   5350  NH2 ARG A 346       6.114  10.465  35.288  1.00  0.63           N  
ATOM   5351  H   ARG A 346       9.927   7.263  31.389  1.00  0.63           H  
ATOM   5352  HA  ARG A 346       9.986   9.940  30.500  1.00  0.63           H  
ATOM   5353 1HB  ARG A 346       9.075   9.228  32.649  1.00  0.63           H  
ATOM   5354 2HB  ARG A 346      10.674   8.774  33.210  1.00  0.63           H  
ATOM   5355 1HG  ARG A 346      11.386  11.063  33.259  1.00  0.63           H  
ATOM   5356 2HG  ARG A 346       9.880  11.609  32.510  1.00  0.63           H  
ATOM   5357 1HD  ARG A 346      10.048  10.143  35.135  1.00  0.63           H  
ATOM   5358 2HD  ARG A 346       9.963  11.913  34.971  1.00  0.63           H  
ATOM   5359  HE  ARG A 346       7.782  11.177  33.569  1.00  0.63           H  
ATOM   5360 1HH1 ARG A 346       8.945  10.151  36.748  1.00  0.63           H  
ATOM   5361 2HH1 ARG A 346       7.340   9.833  37.365  1.00  0.63           H  
ATOM   5362 1HH2 ARG A 346       5.708  10.735  34.399  1.00  0.63           H  
ATOM   5363 2HH2 ARG A 346       5.516  10.168  36.042  1.00  0.63           H  
ATOM   5364  N   TYR A 347      12.981   8.820  31.363  1.00  0.62           N  
ATOM   5365  CA  TYR A 347      14.400   9.116  31.181  1.00  0.62           C  
ATOM   5366  C   TYR A 347      14.719   9.398  29.727  1.00  0.62           C  
ATOM   5367  O   TYR A 347      15.337  10.420  29.414  1.00  0.62           O  
ATOM   5368  CB  TYR A 347      15.277   7.961  31.632  1.00  0.62           C  
ATOM   5369  CG  TYR A 347      16.805   8.166  31.344  1.00  0.62           C  
ATOM   5370  CD1 TYR A 347      17.646   8.827  32.237  1.00  0.62           C  
ATOM   5371  CD2 TYR A 347      17.332   7.695  30.160  1.00  0.62           C  
ATOM   5372  CE1 TYR A 347      19.000   8.969  31.929  1.00  0.62           C  
ATOM   5373  CE2 TYR A 347      18.648   7.829  29.863  1.00  0.62           C  
ATOM   5374  CZ  TYR A 347      19.493   8.449  30.727  1.00  0.62           C  
ATOM   5375  OH  TYR A 347      20.829   8.567  30.392  1.00  0.62           O  
ATOM   5376  H   TYR A 347      12.702   7.946  31.812  1.00  0.62           H  
ATOM   5377  HA  TYR A 347      14.646  10.005  31.759  1.00  0.62           H  
ATOM   5378 1HB  TYR A 347      15.140   7.821  32.701  1.00  0.62           H  
ATOM   5379 2HB  TYR A 347      14.958   7.044  31.143  1.00  0.62           H  
ATOM   5380  HD1 TYR A 347      17.253   9.223  33.172  1.00  0.62           H  
ATOM   5381  HD2 TYR A 347      16.692   7.219  29.454  1.00  0.62           H  
ATOM   5382  HE1 TYR A 347      19.673   9.478  32.622  1.00  0.62           H  
ATOM   5383  HE2 TYR A 347      19.025   7.447  28.927  1.00  0.62           H  
ATOM   5384  HH  TYR A 347      21.263   9.162  31.007  1.00  0.62           H  
ATOM   5385  N   ILE A 348      14.291   8.502  28.828  1.00  0.61           N  
ATOM   5386  CA  ILE A 348      14.616   8.693  27.424  1.00  0.61           C  
ATOM   5387  C   ILE A 348      13.979   9.950  26.896  1.00  0.61           C  
ATOM   5388  O   ILE A 348      14.611  10.683  26.141  1.00  0.61           O  
ATOM   5389  CB  ILE A 348      14.189   7.543  26.512  1.00  0.61           C  
ATOM   5390  CG1 ILE A 348      14.974   6.325  26.789  1.00  0.61           C  
ATOM   5391  CG2 ILE A 348      14.406   7.955  25.056  1.00  0.61           C  
ATOM   5392  CD1 ILE A 348      14.448   5.148  26.071  1.00  0.61           C  
ATOM   5393  H   ILE A 348      13.765   7.680  29.132  1.00  0.61           H  
ATOM   5394  HA  ILE A 348      15.694   8.799  27.337  1.00  0.61           H  
ATOM   5395  HB  ILE A 348      13.134   7.311  26.685  1.00  0.61           H  
ATOM   5396 1HG1 ILE A 348      16.018   6.481  26.516  1.00  0.61           H  
ATOM   5397 2HG1 ILE A 348      14.912   6.127  27.842  1.00  0.61           H  
ATOM   5398 1HG2 ILE A 348      14.099   7.139  24.424  1.00  0.61           H  
ATOM   5399 2HG2 ILE A 348      13.815   8.841  24.833  1.00  0.61           H  
ATOM   5400 3HG2 ILE A 348      15.463   8.172  24.884  1.00  0.61           H  
ATOM   5401 1HD1 ILE A 348      15.046   4.271  26.324  1.00  0.61           H  
ATOM   5402 2HD1 ILE A 348      13.413   5.002  26.359  1.00  0.61           H  
ATOM   5403 3HD1 ILE A 348      14.499   5.320  25.008  1.00  0.61           H  
ATOM   5404  N   GLY A 349      12.726  10.200  27.255  1.00  0.61           N  
ATOM   5405  CA  GLY A 349      12.054  11.399  26.794  1.00  0.61           C  
ATOM   5406  C   GLY A 349      12.881  12.635  27.147  1.00  0.61           C  
ATOM   5407  O   GLY A 349      13.231  13.438  26.272  1.00  0.61           O  
ATOM   5408  H   GLY A 349      12.233   9.550  27.869  1.00  0.61           H  
ATOM   5409 1HA  GLY A 349      11.923  11.337  25.723  1.00  0.61           H  
ATOM   5410 2HA  GLY A 349      11.066  11.461  27.237  1.00  0.61           H  
ATOM   5411  N   LYS A 350      13.232  12.772  28.428  1.00  0.61           N  
ATOM   5412  CA  LYS A 350      14.005  13.927  28.863  1.00  0.61           C  
ATOM   5413  C   LYS A 350      15.373  14.002  28.192  1.00  0.61           C  
ATOM   5414  O   LYS A 350      15.819  15.088  27.797  1.00  0.61           O  
ATOM   5415  CB  LYS A 350      14.190  13.900  30.375  1.00  0.61           C  
ATOM   5416  CG  LYS A 350      12.923  14.191  31.176  1.00  0.61           C  
ATOM   5417  CD  LYS A 350      13.201  14.160  32.670  1.00  0.61           C  
ATOM   5418  CE  LYS A 350      11.962  14.518  33.478  1.00  0.61           C  
ATOM   5419  NZ  LYS A 350      12.236  14.502  34.948  1.00  0.61           N  
ATOM   5420  H   LYS A 350      12.945  12.067  29.111  1.00  0.61           H  
ATOM   5421  HA  LYS A 350      13.450  14.825  28.594  1.00  0.61           H  
ATOM   5422 1HB  LYS A 350      14.542  12.904  30.668  1.00  0.61           H  
ATOM   5423 2HB  LYS A 350      14.957  14.616  30.664  1.00  0.61           H  
ATOM   5424 1HG  LYS A 350      12.526  15.166  30.894  1.00  0.61           H  
ATOM   5425 2HG  LYS A 350      12.174  13.430  30.940  1.00  0.61           H  
ATOM   5426 1HD  LYS A 350      13.527  13.155  32.948  1.00  0.61           H  
ATOM   5427 2HD  LYS A 350      13.999  14.862  32.909  1.00  0.61           H  
ATOM   5428 1HE  LYS A 350      11.627  15.513  33.193  1.00  0.61           H  
ATOM   5429 2HE  LYS A 350      11.172  13.803  33.256  1.00  0.61           H  
ATOM   5430 1HZ  LYS A 350      11.394  14.747  35.451  1.00  0.61           H  
ATOM   5431 2HZ  LYS A 350      12.540  13.582  35.227  1.00  0.61           H  
ATOM   5432 3HZ  LYS A 350      12.960  15.173  35.161  1.00  0.61           H  
ATOM   5433  N   GLU A 351      16.046  12.869  28.031  1.00  0.62           N  
ATOM   5434  CA  GLU A 351      17.337  12.923  27.382  1.00  0.62           C  
ATOM   5435  C   GLU A 351      17.207  13.259  25.908  1.00  0.62           C  
ATOM   5436  O   GLU A 351      18.071  13.937  25.348  1.00  0.62           O  
ATOM   5437  CB  GLU A 351      18.150  11.673  27.611  1.00  0.62           C  
ATOM   5438  CG  GLU A 351      18.677  11.529  29.063  1.00  0.62           C  
ATOM   5439  CD  GLU A 351      19.504  12.756  29.551  1.00  0.62           C  
ATOM   5440  OE1 GLU A 351      19.789  13.613  28.751  1.00  0.62           O  
ATOM   5441  OE2 GLU A 351      19.875  12.806  30.707  1.00  0.62           O  
ATOM   5442  H   GLU A 351      15.674  11.979  28.371  1.00  0.62           H  
ATOM   5443  HA  GLU A 351      17.899  13.736  27.843  1.00  0.62           H  
ATOM   5444 1HB  GLU A 351      17.535  10.796  27.385  1.00  0.62           H  
ATOM   5445 2HB  GLU A 351      18.962  11.682  26.935  1.00  0.62           H  
ATOM   5446 1HG  GLU A 351      17.835  11.364  29.737  1.00  0.62           H  
ATOM   5447 2HG  GLU A 351      19.309  10.658  29.093  1.00  0.62           H  
ATOM   5448  N   MET A 352      16.124  12.811  25.272  1.00  0.62           N  
ATOM   5449  CA  MET A 352      15.916  13.118  23.876  1.00  0.62           C  
ATOM   5450  C   MET A 352      15.814  14.620  23.742  1.00  0.62           C  
ATOM   5451  O   MET A 352      16.378  15.202  22.823  1.00  0.62           O  
ATOM   5452  CB  MET A 352      14.650  12.456  23.361  1.00  0.62           C  
ATOM   5453  CG  MET A 352      14.432  12.575  21.891  1.00  0.62           C  
ATOM   5454  SD  MET A 352      15.705  11.757  20.995  1.00  0.62           S  
ATOM   5455  CE  MET A 352      15.232  10.066  21.285  1.00  0.62           C  
ATOM   5456  H   MET A 352      15.445  12.232  25.758  1.00  0.62           H  
ATOM   5457  HA  MET A 352      16.769  12.777  23.299  1.00  0.62           H  
ATOM   5458 1HB  MET A 352      14.652  11.401  23.629  1.00  0.62           H  
ATOM   5459 2HB  MET A 352      13.803  12.912  23.857  1.00  0.62           H  
ATOM   5460 1HG  MET A 352      13.471  12.144  21.618  1.00  0.62           H  
ATOM   5461 2HG  MET A 352      14.431  13.615  21.618  1.00  0.62           H  
ATOM   5462 1HE  MET A 352      15.927   9.401  20.810  1.00  0.62           H  
ATOM   5463 2HE  MET A 352      15.223   9.865  22.358  1.00  0.62           H  
ATOM   5464 3HE  MET A 352      14.245   9.901  20.875  1.00  0.62           H  
ATOM   5465  N   ASN A 353      15.144  15.269  24.694  1.00  0.64           N  
ATOM   5466  CA  ASN A 353      15.012  16.713  24.630  1.00  0.64           C  
ATOM   5467  C   ASN A 353      16.378  17.381  24.727  1.00  0.64           C  
ATOM   5468  O   ASN A 353      16.667  18.325  23.992  1.00  0.64           O  
ATOM   5469  CB  ASN A 353      14.110  17.176  25.734  1.00  0.64           C  
ATOM   5470  CG  ASN A 353      12.745  16.763  25.480  1.00  0.64           C  
ATOM   5471  OD1 ASN A 353      12.352  16.506  24.332  1.00  0.64           O  
ATOM   5472  ND2 ASN A 353      12.013  16.626  26.540  1.00  0.64           N  
ATOM   5473  H   ASN A 353      14.684  14.737  25.438  1.00  0.64           H  
ATOM   5474  HA  ASN A 353      14.575  16.986  23.676  1.00  0.64           H  
ATOM   5475 1HB  ASN A 353      14.434  16.768  26.683  1.00  0.64           H  
ATOM   5476 2HB  ASN A 353      14.149  18.261  25.807  1.00  0.64           H  
ATOM   5477 1HD2 ASN A 353      11.081  16.246  26.492  1.00  0.64           H  
ATOM   5478 2HD2 ASN A 353      12.401  16.827  27.435  1.00  0.64           H  
ATOM   5479  N   ASN A 354      17.253  16.847  25.578  1.00  0.65           N  
ATOM   5480  CA  ASN A 354      18.590  17.411  25.712  1.00  0.65           C  
ATOM   5481  C   ASN A 354      19.407  17.205  24.429  1.00  0.65           C  
ATOM   5482  O   ASN A 354      20.205  18.059  24.020  1.00  0.65           O  
ATOM   5483  CB  ASN A 354      19.280  16.801  26.907  1.00  0.65           C  
ATOM   5484  CG  ASN A 354      18.725  17.299  28.205  1.00  0.65           C  
ATOM   5485  OD1 ASN A 354      18.148  18.398  28.289  1.00  0.65           O  
ATOM   5486  ND2 ASN A 354      18.880  16.504  29.233  1.00  0.65           N  
ATOM   5487  H   ASN A 354      16.959  16.068  26.173  1.00  0.65           H  
ATOM   5488  HA  ASN A 354      18.498  18.485  25.873  1.00  0.65           H  
ATOM   5489 1HB  ASN A 354      19.191  15.715  26.875  1.00  0.65           H  
ATOM   5490 2HB  ASN A 354      20.334  17.040  26.865  1.00  0.65           H  
ATOM   5491 1HD2 ASN A 354      18.530  16.768  30.128  1.00  0.65           H  
ATOM   5492 2HD2 ASN A 354      19.343  15.600  29.113  1.00  0.65           H  
ATOM   5493  N   LEU A 355      19.187  16.087  23.746  1.00  0.68           N  
ATOM   5494  CA  LEU A 355      19.880  15.873  22.482  1.00  0.68           C  
ATOM   5495  C   LEU A 355      19.355  16.851  21.426  1.00  0.68           C  
ATOM   5496  O   LEU A 355      20.125  17.529  20.741  1.00  0.68           O  
ATOM   5497  CB  LEU A 355      19.668  14.424  22.030  1.00  0.68           C  
ATOM   5498  CG  LEU A 355      20.395  13.369  22.865  1.00  0.68           C  
ATOM   5499  CD1 LEU A 355      19.888  11.983  22.529  1.00  0.68           C  
ATOM   5500  CD2 LEU A 355      21.873  13.462  22.540  1.00  0.68           C  
ATOM   5501  H   LEU A 355      18.554  15.379  24.123  1.00  0.68           H  
ATOM   5502  HA  LEU A 355      20.944  16.050  22.629  1.00  0.68           H  
ATOM   5503 1HB  LEU A 355      18.604  14.200  22.065  1.00  0.68           H  
ATOM   5504 2HB  LEU A 355      20.000  14.329  20.999  1.00  0.68           H  
ATOM   5505  HG  LEU A 355      20.226  13.556  23.931  1.00  0.68           H  
ATOM   5506 1HD1 LEU A 355      20.429  11.263  23.132  1.00  0.68           H  
ATOM   5507 2HD1 LEU A 355      18.829  11.914  22.751  1.00  0.68           H  
ATOM   5508 3HD1 LEU A 355      20.049  11.778  21.478  1.00  0.68           H  
ATOM   5509 1HD2 LEU A 355      22.434  12.730  23.104  1.00  0.68           H  
ATOM   5510 2HD2 LEU A 355      22.019  13.274  21.477  1.00  0.68           H  
ATOM   5511 3HD2 LEU A 355      22.227  14.444  22.773  1.00  0.68           H  
ATOM   5512  N   LEU A 356      18.033  17.008  21.383  1.00  0.71           N  
ATOM   5513  CA  LEU A 356      17.343  17.869  20.427  1.00  0.71           C  
ATOM   5514  C   LEU A 356      17.692  19.349  20.601  1.00  0.71           C  
ATOM   5515  O   LEU A 356      17.793  20.090  19.622  1.00  0.71           O  
ATOM   5516  CB  LEU A 356      15.842  17.672  20.580  1.00  0.71           C  
ATOM   5517  CG  LEU A 356      15.254  16.304  20.138  1.00  0.71           C  
ATOM   5518  CD1 LEU A 356      13.811  16.221  20.604  1.00  0.71           C  
ATOM   5519  CD2 LEU A 356      15.337  16.181  18.661  1.00  0.71           C  
ATOM   5520  H   LEU A 356      17.461  16.447  22.012  1.00  0.71           H  
ATOM   5521  HA  LEU A 356      17.638  17.562  19.425  1.00  0.71           H  
ATOM   5522 1HB  LEU A 356      15.597  17.800  21.624  1.00  0.71           H  
ATOM   5523 2HB  LEU A 356      15.343  18.442  20.010  1.00  0.71           H  
ATOM   5524  HG  LEU A 356      15.812  15.493  20.575  1.00  0.71           H  
ATOM   5525 1HD1 LEU A 356      13.382  15.275  20.298  1.00  0.71           H  
ATOM   5526 2HD1 LEU A 356      13.766  16.297  21.681  1.00  0.71           H  
ATOM   5527 3HD1 LEU A 356      13.250  17.028  20.171  1.00  0.71           H  
ATOM   5528 1HD2 LEU A 356      14.918  15.222  18.352  1.00  0.71           H  
ATOM   5529 2HD2 LEU A 356      14.779  16.993  18.198  1.00  0.71           H  
ATOM   5530 3HD2 LEU A 356      16.380  16.237  18.359  1.00  0.71           H  
ATOM   5531  N   LYS A 357      17.921  19.771  21.846  1.00  0.75           N  
ATOM   5532  CA  LYS A 357      18.275  21.155  22.153  1.00  0.75           C  
ATOM   5533  C   LYS A 357      19.773  21.430  22.003  1.00  0.75           C  
ATOM   5534  O   LYS A 357      20.217  22.557  22.236  1.00  0.75           O  
ATOM   5535  CB  LYS A 357      17.875  21.544  23.583  1.00  0.75           C  
ATOM   5536  CG  LYS A 357      16.393  21.612  23.877  1.00  0.75           C  
ATOM   5537  CD  LYS A 357      16.149  22.038  25.325  1.00  0.75           C  
ATOM   5538  CE  LYS A 357      14.663  22.095  25.664  1.00  0.75           C  
ATOM   5539  NZ  LYS A 357      14.426  22.540  27.066  1.00  0.75           N  
ATOM   5540  H   LYS A 357      17.789  19.117  22.617  1.00  0.75           H  
ATOM   5541  HA  LYS A 357      17.746  21.803  21.456  1.00  0.75           H  
ATOM   5542 1HB  LYS A 357      18.289  20.800  24.269  1.00  0.75           H  
ATOM   5543 2HB  LYS A 357      18.316  22.504  23.837  1.00  0.75           H  
ATOM   5544 1HG  LYS A 357      15.910  22.315  23.202  1.00  0.75           H  
ATOM   5545 2HG  LYS A 357      15.963  20.642  23.728  1.00  0.75           H  
ATOM   5546 1HD  LYS A 357      16.635  21.319  25.991  1.00  0.75           H  
ATOM   5547 2HD  LYS A 357      16.591  23.019  25.495  1.00  0.75           H  
ATOM   5548 1HE  LYS A 357      14.163  22.779  24.980  1.00  0.75           H  
ATOM   5549 2HE  LYS A 357      14.238  21.103  25.548  1.00  0.75           H  
ATOM   5550 1HZ  LYS A 357      13.429  22.555  27.247  1.00  0.75           H  
ATOM   5551 2HZ  LYS A 357      14.876  21.898  27.706  1.00  0.75           H  
ATOM   5552 3HZ  LYS A 357      14.806  23.467  27.197  1.00  0.75           H  
ATOM   5553  N   GLY A 358      20.569  20.406  21.666  1.00  0.80           N  
ATOM   5554  CA  GLY A 358      22.007  20.589  21.546  1.00  0.80           C  
ATOM   5555  C   GLY A 358      22.727  20.653  22.896  1.00  0.80           C  
ATOM   5556  O   GLY A 358      23.792  21.263  22.998  1.00  0.80           O  
ATOM   5557  H   GLY A 358      20.186  19.485  21.456  1.00  0.80           H  
ATOM   5558 1HA  GLY A 358      22.414  19.768  20.956  1.00  0.80           H  
ATOM   5559 2HA  GLY A 358      22.203  21.503  20.988  1.00  0.80           H  
ATOM   5560  N   LYS A 359      22.144  20.048  23.937  1.00  0.83           N  
ATOM   5561  CA  LYS A 359      22.744  20.088  25.266  1.00  0.83           C  
ATOM   5562  C   LYS A 359      23.482  18.782  25.561  1.00  0.83           C  
ATOM   5563  O   LYS A 359      24.489  18.786  26.273  1.00  0.83           O  
ATOM   5564  CB  LYS A 359      21.661  20.332  26.315  1.00  0.83           C  
ATOM   5565  CG  LYS A 359      20.868  21.616  26.089  1.00  0.83           C  
ATOM   5566  CD  LYS A 359      21.741  22.860  26.127  1.00  0.83           C  
ATOM   5567  CE  LYS A 359      20.898  24.116  25.926  1.00  0.83           C  
ATOM   5568  NZ  LYS A 359      21.729  25.355  25.919  1.00  0.83           N  
ATOM   5569  H   LYS A 359      21.273  19.542  23.816  1.00  0.83           H  
ATOM   5570  HA  LYS A 359      23.466  20.900  25.307  1.00  0.83           H  
ATOM   5571 1HB  LYS A 359      20.959  19.498  26.309  1.00  0.83           H  
ATOM   5572 2HB  LYS A 359      22.113  20.372  27.305  1.00  0.83           H  
ATOM   5573 1HG  LYS A 359      20.402  21.565  25.111  1.00  0.83           H  
ATOM   5574 2HG  LYS A 359      20.084  21.701  26.841  1.00  0.83           H  
ATOM   5575 1HD  LYS A 359      22.258  22.920  27.085  1.00  0.83           H  
ATOM   5576 2HD  LYS A 359      22.486  22.803  25.330  1.00  0.83           H  
ATOM   5577 1HE  LYS A 359      20.373  24.035  24.971  1.00  0.83           H  
ATOM   5578 2HE  LYS A 359      20.164  24.185  26.727  1.00  0.83           H  
ATOM   5579 1HZ  LYS A 359      21.133  26.158  25.778  1.00  0.83           H  
ATOM   5580 2HZ  LYS A 359      22.214  25.445  26.801  1.00  0.83           H  
ATOM   5581 3HZ  LYS A 359      22.402  25.297  25.166  1.00  0.83           H  
ATOM   5582  N   GLN A 360      23.000  17.688  24.958  1.00  0.84           N  
ATOM   5583  CA  GLN A 360      23.542  16.327  25.084  1.00  0.84           C  
ATOM   5584  C   GLN A 360      23.175  15.647  26.392  1.00  0.84           C  
ATOM   5585  O   GLN A 360      22.662  16.276  27.317  1.00  0.84           O  
ATOM   5586  CB  GLN A 360      25.066  16.283  24.866  1.00  0.84           C  
ATOM   5587  CG  GLN A 360      25.492  16.723  23.473  1.00  0.84           C  
ATOM   5588  CD  GLN A 360      25.020  15.765  22.389  1.00  0.84           C  
ATOM   5589  OE1 GLN A 360      25.314  14.565  22.429  1.00  0.84           O  
ATOM   5590  NE2 GLN A 360      24.283  16.290  21.417  1.00  0.84           N  
ATOM   5591  H   GLN A 360      22.156  17.809  24.404  1.00  0.84           H  
ATOM   5592  HA  GLN A 360      23.103  15.734  24.294  1.00  0.84           H  
ATOM   5593 1HB  GLN A 360      25.600  16.854  25.608  1.00  0.84           H  
ATOM   5594 2HB  GLN A 360      25.403  15.255  24.982  1.00  0.84           H  
ATOM   5595 1HG  GLN A 360      25.066  17.706  23.268  1.00  0.84           H  
ATOM   5596 2HG  GLN A 360      26.579  16.775  23.438  1.00  0.84           H  
ATOM   5597 1HE2 GLN A 360      23.946  15.709  20.674  1.00  0.84           H  
ATOM   5598 2HE2 GLN A 360      24.067  17.267  21.422  1.00  0.84           H  
ATOM   5599  N   MET A 361      23.380  14.334  26.443  1.00  0.83           N  
ATOM   5600  CA  MET A 361      22.965  13.566  27.609  1.00  0.83           C  
ATOM   5601  C   MET A 361      23.897  13.896  28.772  1.00  0.83           C  
ATOM   5602  O   MET A 361      25.116  13.914  28.598  1.00  0.83           O  
ATOM   5603  CB  MET A 361      23.002  12.082  27.246  1.00  0.83           C  
ATOM   5604  CG  MET A 361      22.012  11.759  26.133  1.00  0.83           C  
ATOM   5605  SD  MET A 361      21.981  10.030  25.587  1.00  0.83           S  
ATOM   5606  CE  MET A 361      20.851   9.269  26.738  1.00  0.83           C  
ATOM   5607  H   MET A 361      23.812  13.862  25.663  1.00  0.83           H  
ATOM   5608  HA  MET A 361      21.955  13.857  27.884  1.00  0.83           H  
ATOM   5609 1HB  MET A 361      24.003  11.796  26.929  1.00  0.83           H  
ATOM   5610 2HB  MET A 361      22.739  11.483  28.124  1.00  0.83           H  
ATOM   5611 1HG  MET A 361      21.030  12.043  26.459  1.00  0.83           H  
ATOM   5612 2HG  MET A 361      22.256  12.375  25.291  1.00  0.83           H  
ATOM   5613 1HE  MET A 361      20.746   8.215  26.503  1.00  0.83           H  
ATOM   5614 2HE  MET A 361      21.218   9.390  27.759  1.00  0.83           H  
ATOM   5615 3HE  MET A 361      19.890   9.720  26.647  1.00  0.83           H  
ATOM   5616  N   SER A 362      23.327  14.154  29.950  1.00  0.79           N  
ATOM   5617  CA  SER A 362      24.120  14.543  31.120  1.00  0.79           C  
ATOM   5618  C   SER A 362      24.292  13.473  32.190  1.00  0.79           C  
ATOM   5619  O   SER A 362      25.283  13.486  32.928  1.00  0.79           O  
ATOM   5620  CB  SER A 362      23.495  15.757  31.775  1.00  0.79           C  
ATOM   5621  OG  SER A 362      23.533  16.871  30.927  1.00  0.79           O  
ATOM   5622  H   SER A 362      22.314  14.110  30.017  1.00  0.79           H  
ATOM   5623  HA  SER A 362      25.115  14.819  30.769  1.00  0.79           H  
ATOM   5624 1HB  SER A 362      22.460  15.529  32.035  1.00  0.79           H  
ATOM   5625 2HB  SER A 362      24.022  15.982  32.700  1.00  0.79           H  
ATOM   5626  HG  SER A 362      23.072  16.614  30.116  1.00  0.79           H  
ATOM   5627  N   ARG A 363      23.322  12.579  32.308  1.00  0.76           N  
ATOM   5628  CA  ARG A 363      23.340  11.584  33.370  1.00  0.76           C  
ATOM   5629  C   ARG A 363      22.972  10.213  32.831  1.00  0.76           C  
ATOM   5630  O   ARG A 363      22.365  10.134  31.758  1.00  0.76           O  
ATOM   5631  CB  ARG A 363      22.370  11.978  34.486  1.00  0.76           C  
ATOM   5632  CG  ARG A 363      22.724  13.265  35.237  1.00  0.76           C  
ATOM   5633  CD  ARG A 363      23.946  13.069  36.073  1.00  0.76           C  
ATOM   5634  NE  ARG A 363      24.266  14.238  36.872  1.00  0.76           N  
ATOM   5635  CZ  ARG A 363      25.036  15.274  36.468  1.00  0.76           C  
ATOM   5636  NH1 ARG A 363      25.578  15.296  35.265  1.00  0.76           N  
ATOM   5637  NH2 ARG A 363      25.253  16.284  37.298  1.00  0.76           N  
ATOM   5638  H   ARG A 363      22.539  12.608  31.666  1.00  0.76           H  
ATOM   5639  HA  ARG A 363      24.347  11.568  33.778  1.00  0.76           H  
ATOM   5640 1HB  ARG A 363      21.382  12.127  34.050  1.00  0.76           H  
ATOM   5641 2HB  ARG A 363      22.271  11.175  35.214  1.00  0.76           H  
ATOM   5642 1HG  ARG A 363      22.892  14.084  34.548  1.00  0.76           H  
ATOM   5643 2HG  ARG A 363      21.902  13.523  35.905  1.00  0.76           H  
ATOM   5644 1HD  ARG A 363      23.787  12.229  36.748  1.00  0.76           H  
ATOM   5645 2HD  ARG A 363      24.797  12.854  35.428  1.00  0.76           H  
ATOM   5646  HE  ARG A 363      23.883  14.281  37.805  1.00  0.76           H  
ATOM   5647 1HH1 ARG A 363      25.431  14.529  34.590  1.00  0.76           H  
ATOM   5648 2HH1 ARG A 363      26.150  16.079  34.989  1.00  0.76           H  
ATOM   5649 1HH2 ARG A 363      24.844  16.276  38.222  1.00  0.76           H  
ATOM   5650 2HH2 ARG A 363      25.827  17.062  37.007  1.00  0.76           H  
ATOM   5651  N   PRO A 364      23.428   9.123  33.469  1.00  0.73           N  
ATOM   5652  CA  PRO A 364      23.024   7.753  33.240  1.00  0.73           C  
ATOM   5653  C   PRO A 364      21.654   7.510  33.814  1.00  0.73           C  
ATOM   5654  O   PRO A 364      21.206   8.245  34.701  1.00  0.73           O  
ATOM   5655  CB  PRO A 364      24.099   6.950  33.960  1.00  0.73           C  
ATOM   5656  CG  PRO A 364      24.543   7.844  35.090  1.00  0.73           C  
ATOM   5657  CD  PRO A 364      24.477   9.251  34.520  1.00  0.73           C  
ATOM   5658  HA  PRO A 364      23.027   7.527  32.165  1.00  0.73           H  
ATOM   5659 1HB  PRO A 364      23.665   5.992  34.311  1.00  0.73           H  
ATOM   5660 2HB  PRO A 364      24.909   6.696  33.262  1.00  0.73           H  
ATOM   5661 1HG  PRO A 364      23.876   7.705  35.956  1.00  0.73           H  
ATOM   5662 2HG  PRO A 364      25.555   7.563  35.421  1.00  0.73           H  
ATOM   5663 1HD  PRO A 364      24.187   9.924  35.326  1.00  0.73           H  
ATOM   5664 2HD  PRO A 364      25.444   9.526  34.066  1.00  0.73           H  
ATOM   5665  N   PHE A 365      20.997   6.481  33.340  1.00  0.74           N  
ATOM   5666  CA  PHE A 365      19.766   6.047  33.935  1.00  0.74           C  
ATOM   5667  C   PHE A 365      20.079   5.382  35.239  1.00  0.74           C  
ATOM   5668  O   PHE A 365      20.933   4.496  35.301  1.00  0.74           O  
ATOM   5669  CB  PHE A 365      19.043   5.053  33.039  1.00  0.74           C  
ATOM   5670  CG  PHE A 365      17.750   4.561  33.619  1.00  0.74           C  
ATOM   5671  CD1 PHE A 365      16.688   5.381  33.652  1.00  0.74           C  
ATOM   5672  CD2 PHE A 365      17.603   3.275  34.118  1.00  0.74           C  
ATOM   5673  CE1 PHE A 365      15.492   4.991  34.150  1.00  0.74           C  
ATOM   5674  CE2 PHE A 365      16.392   2.861  34.631  1.00  0.74           C  
ATOM   5675  CZ  PHE A 365      15.331   3.726  34.648  1.00  0.74           C  
ATOM   5676  H   PHE A 365      21.392   5.940  32.585  1.00  0.74           H  
ATOM   5677  HA  PHE A 365      19.129   6.911  34.121  1.00  0.74           H  
ATOM   5678 1HB  PHE A 365      18.831   5.533  32.095  1.00  0.74           H  
ATOM   5679 2HB  PHE A 365      19.688   4.197  32.838  1.00  0.74           H  
ATOM   5680  HD1 PHE A 365      16.810   6.361  33.277  1.00  0.74           H  
ATOM   5681  HD2 PHE A 365      18.454   2.596  34.096  1.00  0.74           H  
ATOM   5682  HE1 PHE A 365      14.671   5.697  34.140  1.00  0.74           H  
ATOM   5683  HE2 PHE A 365      16.276   1.859  35.011  1.00  0.74           H  
ATOM   5684  HZ  PHE A 365      14.370   3.406  35.044  1.00  0.74           H  
ATOM   5685  N   VAL A 366      19.391   5.796  36.278  1.00  0.77           N  
ATOM   5686  CA  VAL A 366      19.582   5.164  37.556  1.00  0.77           C  
ATOM   5687  C   VAL A 366      18.263   4.595  37.998  1.00  0.77           C  
ATOM   5688  O   VAL A 366      17.269   5.322  38.151  1.00  0.77           O  
ATOM   5689  CB  VAL A 366      20.119   6.159  38.595  1.00  0.77           C  
ATOM   5690  CG1 VAL A 366      20.285   5.456  39.937  1.00  0.77           C  
ATOM   5691  CG2 VAL A 366      21.456   6.734  38.102  1.00  0.77           C  
ATOM   5692  H   VAL A 366      18.721   6.542  36.172  1.00  0.77           H  
ATOM   5693  HA  VAL A 366      20.296   4.348  37.455  1.00  0.77           H  
ATOM   5694  HB  VAL A 366      19.402   6.967  38.730  1.00  0.77           H  
ATOM   5695 1HG1 VAL A 366      20.657   6.163  40.668  1.00  0.77           H  
ATOM   5696 2HG1 VAL A 366      19.323   5.060  40.266  1.00  0.77           H  
ATOM   5697 3HG1 VAL A 366      20.993   4.635  39.833  1.00  0.77           H  
ATOM   5698 1HG2 VAL A 366      21.840   7.442  38.834  1.00  0.77           H  
ATOM   5699 2HG2 VAL A 366      22.172   5.923  37.968  1.00  0.77           H  
ATOM   5700 3HG2 VAL A 366      21.311   7.247  37.150  1.00  0.77           H  
ATOM   5701  N   TYR A 367      18.246   3.294  38.191  1.00  0.83           N  
ATOM   5702  CA  TYR A 367      17.031   2.663  38.618  1.00  0.83           C  
ATOM   5703  C   TYR A 367      16.962   2.657  40.118  1.00  0.83           C  
ATOM   5704  O   TYR A 367      17.929   2.306  40.793  1.00  0.83           O  
ATOM   5705  CB  TYR A 367      16.895   1.243  38.110  1.00  0.83           C  
ATOM   5706  CG  TYR A 367      15.596   0.654  38.558  1.00  0.83           C  
ATOM   5707  CD1 TYR A 367      14.426   1.097  37.978  1.00  0.83           C  
ATOM   5708  CD2 TYR A 367      15.563  -0.306  39.552  1.00  0.83           C  
ATOM   5709  CE1 TYR A 367      13.229   0.589  38.387  1.00  0.83           C  
ATOM   5710  CE2 TYR A 367      14.360  -0.830  39.958  1.00  0.83           C  
ATOM   5711  CZ  TYR A 367      13.196  -0.389  39.383  1.00  0.83           C  
ATOM   5712  OH  TYR A 367      11.991  -0.924  39.789  1.00  0.83           O  
ATOM   5713  H   TYR A 367      19.086   2.750  38.042  1.00  0.83           H  
ATOM   5714  HA  TYR A 367      16.184   3.240  38.248  1.00  0.83           H  
ATOM   5715 1HB  TYR A 367      16.942   1.230  37.042  1.00  0.83           H  
ATOM   5716 2HB  TYR A 367      17.706   0.628  38.493  1.00  0.83           H  
ATOM   5717  HD1 TYR A 367      14.463   1.852  37.199  1.00  0.83           H  
ATOM   5718  HD2 TYR A 367      16.489  -0.648  40.010  1.00  0.83           H  
ATOM   5719  HE1 TYR A 367      12.307   0.943  37.933  1.00  0.83           H  
ATOM   5720  HE2 TYR A 367      14.330  -1.591  40.736  1.00  0.83           H  
ATOM   5721  HH  TYR A 367      12.152  -1.620  40.431  1.00  0.83           H  
ATOM   5722  N   ARG A 368      15.827   3.060  40.635  1.00  0.91           N  
ATOM   5723  CA  ARG A 368      15.591   3.000  42.053  1.00  0.91           C  
ATOM   5724  C   ARG A 368      14.316   2.223  42.197  1.00  0.91           C  
ATOM   5725  O   ARG A 368      13.395   2.417  41.406  1.00  0.91           O  
ATOM   5726  CB  ARG A 368      15.424   4.389  42.647  1.00  0.91           C  
ATOM   5727  CG  ARG A 368      16.612   5.333  42.455  1.00  0.91           C  
ATOM   5728  CD  ARG A 368      17.773   4.943  43.298  1.00  0.91           C  
ATOM   5729  NE  ARG A 368      18.888   5.861  43.139  1.00  0.91           N  
ATOM   5730  CZ  ARG A 368      20.082   5.729  43.749  1.00  0.91           C  
ATOM   5731  NH1 ARG A 368      20.306   4.711  44.550  1.00  0.91           N  
ATOM   5732  NH2 ARG A 368      21.032   6.625  43.540  1.00  0.91           N  
ATOM   5733  H   ARG A 368      15.091   3.372  40.024  1.00  0.91           H  
ATOM   5734  HA  ARG A 368      16.403   2.470  42.551  1.00  0.91           H  
ATOM   5735 1HB  ARG A 368      14.551   4.865  42.198  1.00  0.91           H  
ATOM   5736 2HB  ARG A 368      15.231   4.303  43.716  1.00  0.91           H  
ATOM   5737 1HG  ARG A 368      16.928   5.318  41.410  1.00  0.91           H  
ATOM   5738 2HG  ARG A 368      16.316   6.346  42.724  1.00  0.91           H  
ATOM   5739 1HD  ARG A 368      17.479   4.937  44.346  1.00  0.91           H  
ATOM   5740 2HD  ARG A 368      18.109   3.947  43.007  1.00  0.91           H  
ATOM   5741  HE  ARG A 368      18.757   6.657  42.531  1.00  0.91           H  
ATOM   5742 1HH1 ARG A 368      19.581   4.024  44.706  1.00  0.91           H  
ATOM   5743 2HH1 ARG A 368      21.202   4.614  45.005  1.00  0.91           H  
ATOM   5744 1HH2 ARG A 368      20.860   7.408  42.924  1.00  0.91           H  
ATOM   5745 2HH2 ARG A 368      21.926   6.527  43.996  1.00  0.91           H  
ATOM   5746  N   SER A 369      14.231   1.341  43.178  1.00  0.98           N  
ATOM   5747  CA  SER A 369      12.964   0.659  43.313  1.00  0.98           C  
ATOM   5748  C   SER A 369      11.915   1.667  43.668  1.00  0.98           C  
ATOM   5749  O   SER A 369      12.117   2.496  44.558  1.00  0.98           O  
ATOM   5750  CB  SER A 369      12.997  -0.425  44.349  1.00  0.98           C  
ATOM   5751  OG  SER A 369      11.711  -0.984  44.522  1.00  0.98           O  
ATOM   5752  H   SER A 369      15.001   1.170  43.809  1.00  0.98           H  
ATOM   5753  HA  SER A 369      12.699   0.217  42.351  1.00  0.98           H  
ATOM   5754 1HB  SER A 369      13.697  -1.200  44.042  1.00  0.98           H  
ATOM   5755 2HB  SER A 369      13.347  -0.018  45.282  1.00  0.98           H  
ATOM   5756  HG  SER A 369      11.846  -1.817  44.993  1.00  0.98           H  
ATOM   5757  N   LEU A 370      10.775   1.551  43.026  1.00  1.02           N  
ATOM   5758  CA  LEU A 370       9.664   2.432  43.279  1.00  1.02           C  
ATOM   5759  C   LEU A 370       8.680   1.724  44.194  1.00  1.02           C  
ATOM   5760  O   LEU A 370       7.591   2.228  44.478  1.00  1.02           O  
ATOM   5761  CB  LEU A 370       9.032   2.798  41.945  1.00  1.02           C  
ATOM   5762  CG  LEU A 370      10.031   3.463  40.948  1.00  1.02           C  
ATOM   5763  CD1 LEU A 370       9.328   3.753  39.632  1.00  1.02           C  
ATOM   5764  CD2 LEU A 370      10.624   4.721  41.574  1.00  1.02           C  
ATOM   5765  H   LEU A 370      10.689   0.841  42.311  1.00  1.02           H  
ATOM   5766  HA  LEU A 370      10.023   3.333  43.772  1.00  1.02           H  
ATOM   5767 1HB  LEU A 370       8.640   1.892  41.483  1.00  1.02           H  
ATOM   5768 2HB  LEU A 370       8.208   3.487  42.121  1.00  1.02           H  
ATOM   5769  HG  LEU A 370      10.846   2.764  40.737  1.00  1.02           H  
ATOM   5770 1HD1 LEU A 370      10.029   4.194  38.937  1.00  1.02           H  
ATOM   5771 2HD1 LEU A 370       8.951   2.833  39.214  1.00  1.02           H  
ATOM   5772 3HD1 LEU A 370       8.503   4.444  39.799  1.00  1.02           H  
ATOM   5773 1HD2 LEU A 370      11.337   5.165  40.884  1.00  1.02           H  
ATOM   5774 2HD2 LEU A 370       9.830   5.433  41.789  1.00  1.02           H  
ATOM   5775 3HD2 LEU A 370      11.138   4.457  42.502  1.00  1.02           H  
ATOM   5776  N   GLY A 371       9.081   0.538  44.650  1.00  1.01           N  
ATOM   5777  CA  GLY A 371       8.245  -0.293  45.482  1.00  1.01           C  
ATOM   5778  C   GLY A 371       7.441  -1.249  44.630  1.00  1.01           C  
ATOM   5779  O   GLY A 371       7.464  -1.173  43.397  1.00  1.01           O  
ATOM   5780  H   GLY A 371      10.005   0.180  44.416  1.00  1.01           H  
ATOM   5781 1HA  GLY A 371       8.867  -0.857  46.177  1.00  1.01           H  
ATOM   5782 2HA  GLY A 371       7.573   0.331  46.069  1.00  1.01           H  
ATOM   5783  N   SER A 372       6.749  -2.159  45.298  1.00  0.96           N  
ATOM   5784  CA  SER A 372       5.919  -3.154  44.622  1.00  0.96           C  
ATOM   5785  C   SER A 372       4.573  -3.247  45.304  1.00  0.96           C  
ATOM   5786  O   SER A 372       4.472  -3.061  46.522  1.00  0.96           O  
ATOM   5787  CB  SER A 372       6.590  -4.509  44.618  1.00  0.96           C  
ATOM   5788  OG  SER A 372       7.802  -4.462  43.916  1.00  0.96           O  
ATOM   5789  H   SER A 372       6.809  -2.120  46.315  1.00  0.96           H  
ATOM   5790  HA  SER A 372       5.759  -2.837  43.591  1.00  0.96           H  
ATOM   5791 1HB  SER A 372       6.768  -4.839  45.645  1.00  0.96           H  
ATOM   5792 2HB  SER A 372       5.925  -5.238  44.153  1.00  0.96           H  
ATOM   5793  HG  SER A 372       7.605  -4.027  43.080  1.00  0.96           H  
ATOM   5794  N   MET A 373       3.526  -3.521  44.528  1.00  0.90           N  
ATOM   5795  CA  MET A 373       2.211  -3.614  45.139  1.00  0.90           C  
ATOM   5796  C   MET A 373       1.357  -4.712  44.511  1.00  0.90           C  
ATOM   5797  O   MET A 373       1.517  -5.027  43.331  1.00  0.90           O  
ATOM   5798  CB  MET A 373       1.483  -2.290  44.983  1.00  0.90           C  
ATOM   5799  CG  MET A 373       2.282  -1.067  45.391  1.00  0.90           C  
ATOM   5800  SD  MET A 373       1.304   0.371  45.377  1.00  0.90           S  
ATOM   5801  CE  MET A 373       0.929   0.289  43.650  1.00  0.90           C  
ATOM   5802  H   MET A 373       3.641  -3.660  43.534  1.00  0.90           H  
ATOM   5803  HA  MET A 373       2.338  -3.843  46.186  1.00  0.90           H  
ATOM   5804 1HB  MET A 373       1.165  -2.170  43.950  1.00  0.90           H  
ATOM   5805 2HB  MET A 373       0.591  -2.310  45.603  1.00  0.90           H  
ATOM   5806 1HG  MET A 373       2.689  -1.211  46.367  1.00  0.90           H  
ATOM   5807 2HG  MET A 373       3.103  -0.913  44.696  1.00  0.90           H  
ATOM   5808 1HE  MET A 373       0.279   1.077  43.376  1.00  0.90           H  
ATOM   5809 2HE  MET A 373       1.846   0.347  43.066  1.00  0.90           H  
ATOM   5810 3HE  MET A 373       0.425  -0.651  43.442  1.00  0.90           H  
ATOM   5811  N   ALA A 374       0.428  -5.264  45.293  1.00  0.84           N  
ATOM   5812  CA  ALA A 374      -0.546  -6.225  44.768  1.00  0.84           C  
ATOM   5813  C   ALA A 374      -1.869  -6.200  45.544  1.00  0.84           C  
ATOM   5814  O   ALA A 374      -1.888  -6.286  46.770  1.00  0.84           O  
ATOM   5815  CB  ALA A 374       0.033  -7.641  44.820  1.00  0.84           C  
ATOM   5816  H   ALA A 374       0.415  -5.001  46.276  1.00  0.84           H  
ATOM   5817  HA  ALA A 374      -0.752  -5.960  43.734  1.00  0.84           H  
ATOM   5818 1HB  ALA A 374      -0.692  -8.340  44.396  1.00  0.84           H  
ATOM   5819 2HB  ALA A 374       0.956  -7.679  44.242  1.00  0.84           H  
ATOM   5820 3HB  ALA A 374       0.240  -7.914  45.854  1.00  0.84           H  
ATOM   5821  N   SER A 375      -2.987  -6.141  44.829  1.00  0.81           N  
ATOM   5822  CA  SER A 375      -4.318  -6.188  45.454  1.00  0.81           C  
ATOM   5823  C   SER A 375      -4.801  -7.608  45.686  1.00  0.81           C  
ATOM   5824  O   SER A 375      -4.913  -8.398  44.748  1.00  0.81           O  
ATOM   5825  CB  SER A 375      -5.343  -5.436  44.639  1.00  0.81           C  
ATOM   5826  OG  SER A 375      -6.637  -5.672  45.138  1.00  0.81           O  
ATOM   5827  H   SER A 375      -2.904  -6.046  43.813  1.00  0.81           H  
ATOM   5828  HA  SER A 375      -4.259  -5.709  46.420  1.00  0.81           H  
ATOM   5829 1HB  SER A 375      -5.130  -4.386  44.720  1.00  0.81           H  
ATOM   5830 2HB  SER A 375      -5.278  -5.717  43.588  1.00  0.81           H  
ATOM   5831  HG  SER A 375      -6.566  -5.640  46.109  1.00  0.81           H  
ATOM   5832  N   ILE A 376      -5.017  -7.955  46.948  1.00  0.79           N  
ATOM   5833  CA  ILE A 376      -5.436  -9.300  47.290  1.00  0.79           C  
ATOM   5834  C   ILE A 376      -6.676  -9.263  48.178  1.00  0.79           C  
ATOM   5835  O   ILE A 376      -6.582  -9.202  49.408  1.00  0.79           O  
ATOM   5836  CB  ILE A 376      -4.305 -10.058  47.996  1.00  0.79           C  
ATOM   5837  CG1 ILE A 376      -3.053 -10.030  47.139  1.00  0.79           C  
ATOM   5838  CG2 ILE A 376      -4.700 -11.495  48.244  1.00  0.79           C  
ATOM   5839  CD1 ILE A 376      -1.890 -10.661  47.781  1.00  0.79           C  
ATOM   5840  H   ILE A 376      -4.962  -7.244  47.669  1.00  0.79           H  
ATOM   5841  HA  ILE A 376      -5.683  -9.826  46.375  1.00  0.79           H  
ATOM   5842  HB  ILE A 376      -4.087  -9.568  48.946  1.00  0.79           H  
ATOM   5843 1HG1 ILE A 376      -3.263 -10.519  46.194  1.00  0.79           H  
ATOM   5844 2HG1 ILE A 376      -2.777  -8.997  46.944  1.00  0.79           H  
ATOM   5845 1HG2 ILE A 376      -3.894 -12.017  48.760  1.00  0.79           H  
ATOM   5846 2HG2 ILE A 376      -5.584 -11.523  48.831  1.00  0.79           H  
ATOM   5847 3HG2 ILE A 376      -4.890 -11.974  47.309  1.00  0.79           H  
ATOM   5848 1HD1 ILE A 376      -1.039 -10.580  47.115  1.00  0.79           H  
ATOM   5849 2HD1 ILE A 376      -1.685 -10.148  48.709  1.00  0.79           H  
ATOM   5850 3HD1 ILE A 376      -2.103 -11.714  47.983  1.00  0.79           H  
ATOM   5851  N   GLY A 377      -7.833  -9.370  47.557  1.00  0.78           N  
ATOM   5852  CA  GLY A 377      -9.094  -9.212  48.263  1.00  0.78           C  
ATOM   5853  C   GLY A 377      -9.696  -7.847  47.929  1.00  0.78           C  
ATOM   5854  O   GLY A 377      -8.975  -6.883  47.655  1.00  0.78           O  
ATOM   5855  H   GLY A 377      -7.838  -9.477  46.551  1.00  0.78           H  
ATOM   5856 1HA  GLY A 377      -9.782 -10.006  47.973  1.00  0.78           H  
ATOM   5857 2HA  GLY A 377      -8.935  -9.299  49.332  1.00  0.78           H  
ATOM   5858  N   ASN A 378     -11.018  -7.753  48.017  1.00  0.78           N  
ATOM   5859  CA  ASN A 378     -11.778  -6.557  47.640  1.00  0.78           C  
ATOM   5860  C   ASN A 378     -11.255  -5.250  48.217  1.00  0.78           C  
ATOM   5861  O   ASN A 378     -11.214  -4.235  47.520  1.00  0.78           O  
ATOM   5862  CB  ASN A 378     -13.232  -6.738  48.024  1.00  0.78           C  
ATOM   5863  CG  ASN A 378     -14.068  -5.579  47.628  1.00  0.78           C  
ATOM   5864  OD1 ASN A 378     -13.534  -4.613  47.058  1.00  0.78           O  
ATOM   5865  ND2 ASN A 378     -15.361  -5.657  47.884  1.00  0.78           N  
ATOM   5866  H   ASN A 378     -11.532  -8.587  48.305  1.00  0.78           H  
ATOM   5867  HA  ASN A 378     -11.725  -6.464  46.554  1.00  0.78           H  
ATOM   5868 1HB  ASN A 378     -13.628  -7.642  47.548  1.00  0.78           H  
ATOM   5869 2HB  ASN A 378     -13.312  -6.882  49.101  1.00  0.78           H  
ATOM   5870 1HD2 ASN A 378     -15.992  -4.924  47.631  1.00  0.78           H  
ATOM   5871 2HD2 ASN A 378     -15.756  -6.497  48.314  1.00  0.78           H  
ATOM   5872  N   ARG A 379     -10.909  -5.271  49.492  1.00  0.77           N  
ATOM   5873  CA  ARG A 379     -10.410  -4.104  50.189  1.00  0.77           C  
ATOM   5874  C   ARG A 379      -9.111  -4.430  50.894  1.00  0.77           C  
ATOM   5875  O   ARG A 379      -8.914  -4.056  52.048  1.00  0.77           O  
ATOM   5876  CB  ARG A 379     -11.431  -3.552  51.166  1.00  0.77           C  
ATOM   5877  CG  ARG A 379     -12.705  -3.023  50.508  1.00  0.77           C  
ATOM   5878  CD  ARG A 379     -13.643  -2.420  51.485  1.00  0.77           C  
ATOM   5879  NE  ARG A 379     -14.809  -1.863  50.819  1.00  0.77           N  
ATOM   5880  CZ  ARG A 379     -15.810  -1.195  51.415  1.00  0.77           C  
ATOM   5881  NH1 ARG A 379     -15.822  -0.993  52.716  1.00  0.77           N  
ATOM   5882  NH2 ARG A 379     -16.777  -0.744  50.649  1.00  0.77           N  
ATOM   5883  H   ARG A 379     -10.977  -6.145  49.987  1.00  0.77           H  
ATOM   5884  HA  ARG A 379     -10.209  -3.326  49.457  1.00  0.77           H  
ATOM   5885 1HB  ARG A 379     -11.715  -4.325  51.876  1.00  0.77           H  
ATOM   5886 2HB  ARG A 379     -10.985  -2.733  51.731  1.00  0.77           H  
ATOM   5887 1HG  ARG A 379     -12.445  -2.268  49.764  1.00  0.77           H  
ATOM   5888 2HG  ARG A 379     -13.226  -3.842  50.014  1.00  0.77           H  
ATOM   5889 1HD  ARG A 379     -13.981  -3.181  52.186  1.00  0.77           H  
ATOM   5890 2HD  ARG A 379     -13.142  -1.620  52.028  1.00  0.77           H  
ATOM   5891  HE  ARG A 379     -14.888  -1.969  49.797  1.00  0.77           H  
ATOM   5892 1HH1 ARG A 379     -15.068  -1.346  53.288  1.00  0.77           H  
ATOM   5893 2HH1 ARG A 379     -16.584  -0.487  53.140  1.00  0.77           H  
ATOM   5894 1HH2 ARG A 379     -16.703  -0.924  49.639  1.00  0.77           H  
ATOM   5895 2HH2 ARG A 379     -17.555  -0.237  51.039  1.00  0.77           H  
ATOM   5896  N   SER A 380      -8.238  -5.165  50.212  1.00  0.77           N  
ATOM   5897  CA  SER A 380      -6.956  -5.532  50.795  1.00  0.77           C  
ATOM   5898  C   SER A 380      -5.832  -5.630  49.785  1.00  0.77           C  
ATOM   5899  O   SER A 380      -6.017  -6.059  48.647  1.00  0.77           O  
ATOM   5900  CB  SER A 380      -7.075  -6.847  51.543  1.00  0.77           C  
ATOM   5901  OG  SER A 380      -5.811  -7.304  51.974  1.00  0.77           O  
ATOM   5902  H   SER A 380      -8.468  -5.492  49.270  1.00  0.77           H  
ATOM   5903  HA  SER A 380      -6.689  -4.760  51.504  1.00  0.77           H  
ATOM   5904 1HB  SER A 380      -7.722  -6.708  52.407  1.00  0.77           H  
ATOM   5905 2HB  SER A 380      -7.543  -7.581  50.908  1.00  0.77           H  
ATOM   5906  HG  SER A 380      -5.269  -7.330  51.169  1.00  0.77           H  
ATOM   5907  N   ALA A 381      -4.651  -5.221  50.210  1.00  0.78           N  
ATOM   5908  CA  ALA A 381      -3.492  -5.291  49.345  1.00  0.78           C  
ATOM   5909  C   ALA A 381      -2.211  -5.430  50.128  1.00  0.78           C  
ATOM   5910  O   ALA A 381      -2.190  -5.351  51.358  1.00  0.78           O  
ATOM   5911  CB  ALA A 381      -3.413  -4.050  48.465  1.00  0.78           C  
ATOM   5912  H   ALA A 381      -4.583  -4.800  51.136  1.00  0.78           H  
ATOM   5913  HA  ALA A 381      -3.588  -6.175  48.720  1.00  0.78           H  
ATOM   5914 1HB  ALA A 381      -2.558  -4.109  47.799  1.00  0.78           H  
ATOM   5915 2HB  ALA A 381      -4.318  -3.951  47.879  1.00  0.78           H  
ATOM   5916 3HB  ALA A 381      -3.303  -3.206  49.084  1.00  0.78           H  
ATOM   5917  N   ILE A 382      -1.158  -5.716  49.392  1.00  0.80           N  
ATOM   5918  CA  ILE A 382       0.201  -5.738  49.878  1.00  0.80           C  
ATOM   5919  C   ILE A 382       1.017  -4.651  49.217  1.00  0.80           C  
ATOM   5920  O   ILE A 382       1.057  -4.563  47.989  1.00  0.80           O  
ATOM   5921  CB  ILE A 382       0.885  -7.057  49.575  1.00  0.80           C  
ATOM   5922  CG1 ILE A 382       0.241  -8.161  50.252  1.00  0.80           C  
ATOM   5923  CG2 ILE A 382       2.252  -6.979  49.937  1.00  0.80           C  
ATOM   5924  CD1 ILE A 382       0.817  -9.434  49.836  1.00  0.80           C  
ATOM   5925  H   ILE A 382      -1.309  -5.872  48.403  1.00  0.80           H  
ATOM   5926  HA  ILE A 382       0.200  -5.565  50.954  1.00  0.80           H  
ATOM   5927  HB  ILE A 382       0.815  -7.251  48.501  1.00  0.80           H  
ATOM   5928 1HG1 ILE A 382       0.375  -8.045  51.328  1.00  0.80           H  
ATOM   5929 2HG1 ILE A 382      -0.826  -8.166  50.029  1.00  0.80           H  
ATOM   5930 1HG2 ILE A 382       2.748  -7.914  49.688  1.00  0.80           H  
ATOM   5931 2HG2 ILE A 382       2.718  -6.174  49.414  1.00  0.80           H  
ATOM   5932 3HG2 ILE A 382       2.296  -6.794  50.984  1.00  0.80           H  
ATOM   5933 1HD1 ILE A 382       0.331 -10.208  50.358  1.00  0.80           H  
ATOM   5934 2HD1 ILE A 382       0.673  -9.550  48.773  1.00  0.80           H  
ATOM   5935 3HD1 ILE A 382       1.880  -9.456  50.065  1.00  0.80           H  
ATOM   5936  N   VAL A 383       1.631  -3.803  50.027  1.00  0.87           N  
ATOM   5937  CA  VAL A 383       2.463  -2.719  49.527  1.00  0.87           C  
ATOM   5938  C   VAL A 383       3.843  -2.641  50.189  1.00  0.87           C  
ATOM   5939  O   VAL A 383       3.957  -2.574  51.410  1.00  0.87           O  
ATOM   5940  CB  VAL A 383       1.707  -1.389  49.703  1.00  0.87           C  
ATOM   5941  CG1 VAL A 383       2.563  -0.270  49.345  1.00  0.87           C  
ATOM   5942  CG2 VAL A 383       0.450  -1.341  48.794  1.00  0.87           C  
ATOM   5943  H   VAL A 383       1.534  -3.919  51.038  1.00  0.87           H  
ATOM   5944  HA  VAL A 383       2.617  -2.876  48.460  1.00  0.87           H  
ATOM   5945  HB  VAL A 383       1.406  -1.294  50.706  1.00  0.87           H  
ATOM   5946 1HG1 VAL A 383       2.012   0.636  49.494  1.00  0.87           H  
ATOM   5947 2HG1 VAL A 383       3.432  -0.280  49.986  1.00  0.87           H  
ATOM   5948 3HG1 VAL A 383       2.877  -0.338  48.325  1.00  0.87           H  
ATOM   5949 1HG2 VAL A 383      -0.068  -0.395  48.937  1.00  0.87           H  
ATOM   5950 2HG2 VAL A 383       0.753  -1.428  47.777  1.00  0.87           H  
ATOM   5951 3HG2 VAL A 383      -0.222  -2.141  49.014  1.00  0.87           H  
ATOM   5952  N   SER A 384       4.898  -2.590  49.377  1.00  1.01           N  
ATOM   5953  CA  SER A 384       6.248  -2.427  49.928  1.00  1.01           C  
ATOM   5954  C   SER A 384       6.824  -1.139  49.333  1.00  1.01           C  
ATOM   5955  O   SER A 384       7.207  -1.096  48.157  1.00  1.01           O  
ATOM   5956  CB  SER A 384       7.109  -3.636  49.597  1.00  1.01           C  
ATOM   5957  OG  SER A 384       8.403  -3.501  50.129  1.00  1.01           O  
ATOM   5958  H   SER A 384       4.760  -2.676  48.369  1.00  1.01           H  
ATOM   5959  HA  SER A 384       6.198  -2.316  51.012  1.00  1.01           H  
ATOM   5960 1HB  SER A 384       6.648  -4.523  50.001  1.00  1.01           H  
ATOM   5961 2HB  SER A 384       7.164  -3.760  48.515  1.00  1.01           H  
ATOM   5962  HG  SER A 384       8.282  -3.444  51.126  1.00  1.01           H  
ATOM   5963  N   LEU A 385       6.888  -0.066  50.131  1.00  1.23           N  
ATOM   5964  CA  LEU A 385       7.192   1.263  49.579  1.00  1.23           C  
ATOM   5965  C   LEU A 385       8.650   1.662  49.342  1.00  1.23           C  
ATOM   5966  O   LEU A 385       9.136   2.638  49.911  1.00  1.23           O  
ATOM   5967  CB  LEU A 385       6.555   2.331  50.466  1.00  1.23           C  
ATOM   5968  CG  LEU A 385       5.027   2.275  50.564  1.00  1.23           C  
ATOM   5969  CD1 LEU A 385       4.519   3.323  51.531  1.00  1.23           C  
ATOM   5970  CD2 LEU A 385       4.446   2.510  49.178  1.00  1.23           C  
ATOM   5971  H   LEU A 385       6.640  -0.148  51.122  1.00  1.23           H  
ATOM   5972  HA  LEU A 385       6.696   1.314  48.611  1.00  1.23           H  
ATOM   5973 1HB  LEU A 385       6.947   2.216  51.459  1.00  1.23           H  
ATOM   5974 2HB  LEU A 385       6.836   3.314  50.093  1.00  1.23           H  
ATOM   5975  HG  LEU A 385       4.727   1.305  50.947  1.00  1.23           H  
ATOM   5976 1HD1 LEU A 385       3.432   3.262  51.591  1.00  1.23           H  
ATOM   5977 2HD1 LEU A 385       4.942   3.147  52.506  1.00  1.23           H  
ATOM   5978 3HD1 LEU A 385       4.810   4.311  51.183  1.00  1.23           H  
ATOM   5979 1HD2 LEU A 385       3.373   2.481  49.225  1.00  1.23           H  
ATOM   5980 2HD2 LEU A 385       4.760   3.489  48.817  1.00  1.23           H  
ATOM   5981 3HD2 LEU A 385       4.806   1.739  48.493  1.00  1.23           H  
ATOM   5982  N   GLY A 386       9.305   0.941  48.444  1.00  1.53           N  
ATOM   5983  CA  GLY A 386      10.660   1.276  47.980  1.00  1.53           C  
ATOM   5984  C   GLY A 386      11.820   0.634  48.736  1.00  1.53           C  
ATOM   5985  O   GLY A 386      11.699   0.229  49.897  1.00  1.53           O  
ATOM   5986  H   GLY A 386       8.800   0.144  48.061  1.00  1.53           H  
ATOM   5987 1HA  GLY A 386      10.745   1.010  46.927  1.00  1.53           H  
ATOM   5988 2HA  GLY A 386      10.779   2.358  48.016  1.00  1.53           H  
ATOM   5989  N   ASP A 387      12.965   0.531  48.056  1.00  1.86           N  
ATOM   5990  CA  ASP A 387      14.137  -0.048  48.693  1.00  1.86           C  
ATOM   5991  C   ASP A 387      14.619   0.899  49.756  1.00  1.86           C  
ATOM   5992  O   ASP A 387      14.356   2.095  49.707  1.00  1.86           O  
ATOM   5993  CB  ASP A 387      15.281  -0.328  47.705  1.00  1.86           C  
ATOM   5994  CG  ASP A 387      16.451  -1.182  48.319  1.00  1.86           C  
ATOM   5995  OD1 ASP A 387      16.294  -1.708  49.403  1.00  1.86           O  
ATOM   5996  OD2 ASP A 387      17.522  -1.216  47.730  1.00  1.86           O  
ATOM   5997  H   ASP A 387      13.015   0.877  47.107  1.00  1.86           H  
ATOM   5998  HA  ASP A 387      13.853  -0.986  49.171  1.00  1.86           H  
ATOM   5999 1HB  ASP A 387      14.894  -0.864  46.846  1.00  1.86           H  
ATOM   6000 2HB  ASP A 387      15.687   0.618  47.344  1.00  1.86           H  
ATOM   6001  N   LYS A 388      15.333   0.346  50.710  1.00  2.11           N  
ATOM   6002  CA  LYS A 388      15.893   1.046  51.856  1.00  2.11           C  
ATOM   6003  C   LYS A 388      14.811   1.609  52.798  1.00  2.11           C  
ATOM   6004  O   LYS A 388      15.135   2.302  53.763  1.00  2.11           O  
ATOM   6005  CB  LYS A 388      16.837   2.165  51.390  1.00  2.11           C  
ATOM   6006  CG  LYS A 388      17.930   1.699  50.388  1.00  2.11           C  
ATOM   6007  CD  LYS A 388      18.895   0.689  51.017  1.00  2.11           C  
ATOM   6008  CE  LYS A 388      20.034   0.304  50.051  1.00  2.11           C  
ATOM   6009  NZ  LYS A 388      19.587  -0.674  48.986  1.00  2.11           N  
ATOM   6010  H   LYS A 388      15.530  -0.650  50.598  1.00  2.11           H  
ATOM   6011  HA  LYS A 388      16.482   0.330  52.428  1.00  2.11           H  
ATOM   6012 1HB  LYS A 388      16.270   2.977  50.936  1.00  2.11           H  
ATOM   6013 2HB  LYS A 388      17.347   2.582  52.256  1.00  2.11           H  
ATOM   6014 1HG  LYS A 388      17.470   1.240  49.521  1.00  2.11           H  
ATOM   6015 2HG  LYS A 388      18.497   2.563  50.050  1.00  2.11           H  
ATOM   6016 1HD  LYS A 388      19.319   1.100  51.932  1.00  2.11           H  
ATOM   6017 2HD  LYS A 388      18.337  -0.217  51.265  1.00  2.11           H  
ATOM   6018 1HE  LYS A 388      20.397   1.207  49.565  1.00  2.11           H  
ATOM   6019 2HE  LYS A 388      20.847  -0.143  50.619  1.00  2.11           H  
ATOM   6020 1HZ  LYS A 388      20.346  -0.897  48.376  1.00  2.11           H  
ATOM   6021 2HZ  LYS A 388      19.251  -1.529  49.412  1.00  2.11           H  
ATOM   6022 3HZ  LYS A 388      18.816  -0.299  48.416  1.00  2.11           H  
ATOM   6023  N   PHE A 389      13.543   1.232  52.585  1.00  2.17           N  
ATOM   6024  CA  PHE A 389      12.462   1.612  53.474  1.00  2.17           C  
ATOM   6025  C   PHE A 389      11.893   0.386  54.151  1.00  2.17           C  
ATOM   6026  O   PHE A 389      11.937  -0.712  53.605  1.00  2.17           O  
ATOM   6027  CB  PHE A 389      11.338   2.339  52.735  1.00  2.17           C  
ATOM   6028  CG  PHE A 389      11.695   3.695  52.221  1.00  2.17           C  
ATOM   6029  CD1 PHE A 389      12.110   3.867  50.927  1.00  2.17           C  
ATOM   6030  CD2 PHE A 389      11.622   4.807  53.047  1.00  2.17           C  
ATOM   6031  CE1 PHE A 389      12.446   5.113  50.446  1.00  2.17           C  
ATOM   6032  CE2 PHE A 389      11.955   6.061  52.579  1.00  2.17           C  
ATOM   6033  CZ  PHE A 389      12.369   6.216  51.272  1.00  2.17           C  
ATOM   6034  H   PHE A 389      13.293   0.694  51.753  1.00  2.17           H  
ATOM   6035  HA  PHE A 389      12.855   2.276  54.243  1.00  2.17           H  
ATOM   6036 1HB  PHE A 389      11.030   1.736  51.876  1.00  2.17           H  
ATOM   6037 2HB  PHE A 389      10.488   2.422  53.367  1.00  2.17           H  
ATOM   6038  HD1 PHE A 389      12.167   3.000  50.280  1.00  2.17           H  
ATOM   6039  HD2 PHE A 389      11.301   4.682  54.076  1.00  2.17           H  
ATOM   6040  HE1 PHE A 389      12.772   5.221  49.413  1.00  2.17           H  
ATOM   6041  HE2 PHE A 389      11.892   6.926  53.239  1.00  2.17           H  
ATOM   6042  HZ  PHE A 389      12.634   7.202  50.895  1.00  2.17           H  
ATOM   6043  N   LYS A 390      11.353   0.582  55.347  1.00  2.00           N  
ATOM   6044  CA  LYS A 390      10.697  -0.482  56.100  1.00  2.00           C  
ATOM   6045  C   LYS A 390       9.184  -0.318  56.073  1.00  2.00           C  
ATOM   6046  O   LYS A 390       8.449  -0.947  56.838  1.00  2.00           O  
ATOM   6047  CB  LYS A 390      11.210  -0.515  57.533  1.00  2.00           C  
ATOM   6048  CG  LYS A 390      12.691  -0.861  57.648  1.00  2.00           C  
ATOM   6049  CD  LYS A 390      13.137  -0.932  59.101  1.00  2.00           C  
ATOM   6050  CE  LYS A 390      14.612  -1.299  59.216  1.00  2.00           C  
ATOM   6051  NZ  LYS A 390      15.062  -1.352  60.634  1.00  2.00           N  
ATOM   6052  H   LYS A 390      11.387   1.508  55.751  1.00  2.00           H  
ATOM   6053  HA  LYS A 390      10.930  -1.439  55.630  1.00  2.00           H  
ATOM   6054 1HB  LYS A 390      11.048   0.456  58.002  1.00  2.00           H  
ATOM   6055 2HB  LYS A 390      10.648  -1.254  58.103  1.00  2.00           H  
ATOM   6056 1HG  LYS A 390      12.875  -1.825  57.169  1.00  2.00           H  
ATOM   6057 2HG  LYS A 390      13.282  -0.103  57.132  1.00  2.00           H  
ATOM   6058 1HD  LYS A 390      12.974   0.035  59.578  1.00  2.00           H  
ATOM   6059 2HD  LYS A 390      12.544  -1.681  59.628  1.00  2.00           H  
ATOM   6060 1HE  LYS A 390      14.774  -2.273  58.757  1.00  2.00           H  
ATOM   6061 2HE  LYS A 390      15.207  -0.555  58.685  1.00  2.00           H  
ATOM   6062 1HZ  LYS A 390      16.041  -1.597  60.668  1.00  2.00           H  
ATOM   6063 2HZ  LYS A 390      14.925  -0.449  61.065  1.00  2.00           H  
ATOM   6064 3HZ  LYS A 390      14.523  -2.047  61.131  1.00  2.00           H  
ATOM   6065  N   PHE A 391       8.703   0.550  55.193  1.00  1.70           N  
ATOM   6066  CA  PHE A 391       7.277   0.816  55.119  1.00  1.70           C  
ATOM   6067  C   PHE A 391       6.521  -0.237  54.329  1.00  1.70           C  
ATOM   6068  O   PHE A 391       6.100  -0.011  53.187  1.00  1.70           O  
ATOM   6069  CB  PHE A 391       6.992   2.196  54.549  1.00  1.70           C  
ATOM   6070  CG  PHE A 391       7.376   3.318  55.448  1.00  1.70           C  
ATOM   6071  CD1 PHE A 391       8.581   3.969  55.300  1.00  1.70           C  
ATOM   6072  CD2 PHE A 391       6.523   3.722  56.458  1.00  1.70           C  
ATOM   6073  CE1 PHE A 391       8.937   5.006  56.137  1.00  1.70           C  
ATOM   6074  CE2 PHE A 391       6.870   4.759  57.302  1.00  1.70           C  
ATOM   6075  CZ  PHE A 391       8.082   5.402  57.141  1.00  1.70           C  
ATOM   6076  H   PHE A 391       9.336   1.020  54.566  1.00  1.70           H  
ATOM   6077  HA  PHE A 391       6.881   0.803  56.135  1.00  1.70           H  
ATOM   6078 1HB  PHE A 391       7.530   2.317  53.619  1.00  1.70           H  
ATOM   6079 2HB  PHE A 391       5.936   2.278  54.341  1.00  1.70           H  
ATOM   6080  HD1 PHE A 391       9.239   3.667  54.518  1.00  1.70           H  
ATOM   6081  HD2 PHE A 391       5.569   3.211  56.583  1.00  1.70           H  
ATOM   6082  HE1 PHE A 391       9.893   5.512  56.003  1.00  1.70           H  
ATOM   6083  HE2 PHE A 391       6.190   5.070  58.094  1.00  1.70           H  
ATOM   6084  HZ  PHE A 391       8.358   6.221  57.803  1.00  1.70           H  
ATOM   6085  N   ASP A 392       6.388  -1.392  54.970  1.00  1.38           N  
ATOM   6086  CA  ASP A 392       5.647  -2.542  54.470  1.00  1.38           C  
ATOM   6087  C   ASP A 392       4.227  -2.496  55.033  1.00  1.38           C  
ATOM   6088  O   ASP A 392       4.010  -2.567  56.244  1.00  1.38           O  
ATOM   6089  CB  ASP A 392       6.386  -3.829  54.818  1.00  1.38           C  
ATOM   6090  CG  ASP A 392       7.645  -4.012  53.951  1.00  1.38           C  
ATOM   6091  OD1 ASP A 392       7.686  -3.458  52.862  1.00  1.38           O  
ATOM   6092  OD2 ASP A 392       8.536  -4.689  54.369  1.00  1.38           O  
ATOM   6093  H   ASP A 392       6.840  -1.443  55.885  1.00  1.38           H  
ATOM   6094  HA  ASP A 392       5.579  -2.474  53.386  1.00  1.38           H  
ATOM   6095 1HB  ASP A 392       6.692  -3.794  55.864  1.00  1.38           H  
ATOM   6096 2HB  ASP A 392       5.736  -4.676  54.705  1.00  1.38           H  
ATOM   6097  N   LEU A 393       3.277  -2.305  54.135  1.00  1.12           N  
ATOM   6098  CA  LEU A 393       1.868  -2.102  54.432  1.00  1.12           C  
ATOM   6099  C   LEU A 393       1.010  -3.276  53.987  1.00  1.12           C  
ATOM   6100  O   LEU A 393       1.300  -3.936  52.983  1.00  1.12           O  
ATOM   6101  CB  LEU A 393       1.351  -0.873  53.674  1.00  1.12           C  
ATOM   6102  CG  LEU A 393       1.652   0.534  54.146  1.00  1.12           C  
ATOM   6103  CD1 LEU A 393       3.144   0.827  54.042  1.00  1.12           C  
ATOM   6104  CD2 LEU A 393       0.866   1.477  53.235  1.00  1.12           C  
ATOM   6105  H   LEU A 393       3.551  -2.293  53.157  1.00  1.12           H  
ATOM   6106  HA  LEU A 393       1.750  -1.963  55.506  1.00  1.12           H  
ATOM   6107 1HB  LEU A 393       1.794  -0.923  52.716  1.00  1.12           H  
ATOM   6108 2HB  LEU A 393       0.275  -0.960  53.561  1.00  1.12           H  
ATOM   6109  HG  LEU A 393       1.340   0.664  55.182  1.00  1.12           H  
ATOM   6110 1HD1 LEU A 393       3.337   1.851  54.357  1.00  1.12           H  
ATOM   6111 2HD1 LEU A 393       3.687   0.158  54.680  1.00  1.12           H  
ATOM   6112 3HD1 LEU A 393       3.474   0.697  53.011  1.00  1.12           H  
ATOM   6113 1HD2 LEU A 393       1.047   2.510  53.530  1.00  1.12           H  
ATOM   6114 2HD2 LEU A 393       1.191   1.331  52.202  1.00  1.12           H  
ATOM   6115 3HD2 LEU A 393      -0.202   1.258  53.313  1.00  1.12           H  
ATOM   6116  N   ASN A 394      -0.099  -3.496  54.676  1.00  0.95           N  
ATOM   6117  CA  ASN A 394      -1.047  -4.467  54.157  1.00  0.95           C  
ATOM   6118  C   ASN A 394      -2.479  -4.104  54.559  1.00  0.95           C  
ATOM   6119  O   ASN A 394      -2.703  -3.195  55.363  1.00  0.95           O  
ATOM   6120  CB  ASN A 394      -0.676  -5.891  54.566  1.00  0.95           C  
ATOM   6121  CG  ASN A 394      -0.670  -6.160  56.046  1.00  0.95           C  
ATOM   6122  OD1 ASN A 394      -1.659  -5.947  56.754  1.00  0.95           O  
ATOM   6123  ND2 ASN A 394       0.448  -6.645  56.535  1.00  0.95           N  
ATOM   6124  H   ASN A 394      -0.302  -2.977  55.517  1.00  0.95           H  
ATOM   6125  HA  ASN A 394      -0.992  -4.431  53.081  1.00  0.95           H  
ATOM   6126 1HB  ASN A 394      -1.375  -6.568  54.101  1.00  0.95           H  
ATOM   6127 2HB  ASN A 394       0.307  -6.137  54.163  1.00  0.95           H  
ATOM   6128 1HD2 ASN A 394       0.518  -6.852  57.513  1.00  0.95           H  
ATOM   6129 2HD2 ASN A 394       1.230  -6.810  55.933  1.00  0.95           H  
ATOM   6130  N   GLY A 395      -3.446  -4.824  54.014  1.00  0.85           N  
ATOM   6131  CA  GLY A 395      -4.841  -4.609  54.385  1.00  0.85           C  
ATOM   6132  C   GLY A 395      -5.454  -3.432  53.639  1.00  0.85           C  
ATOM   6133  O   GLY A 395      -5.071  -3.152  52.497  1.00  0.85           O  
ATOM   6134  H   GLY A 395      -3.189  -5.500  53.299  1.00  0.85           H  
ATOM   6135 1HA  GLY A 395      -5.413  -5.512  54.172  1.00  0.85           H  
ATOM   6136 2HA  GLY A 395      -4.906  -4.439  55.459  1.00  0.85           H  
ATOM   6137  N   CYS A 396      -6.454  -2.789  54.243  1.00  0.80           N  
ATOM   6138  CA  CYS A 396      -7.205  -1.758  53.532  1.00  0.80           C  
ATOM   6139  C   CYS A 396      -6.357  -0.535  53.207  1.00  0.80           C  
ATOM   6140  O   CYS A 396      -6.474   0.021  52.118  1.00  0.80           O  
ATOM   6141  CB  CYS A 396      -8.440  -1.343  54.314  1.00  0.80           C  
ATOM   6142  SG  CYS A 396      -9.571  -0.340  53.354  1.00  0.80           S  
ATOM   6143  H   CYS A 396      -6.717  -3.039  55.186  1.00  0.80           H  
ATOM   6144  HA  CYS A 396      -7.544  -2.175  52.588  1.00  0.80           H  
ATOM   6145 1HB  CYS A 396      -8.978  -2.232  54.647  1.00  0.80           H  
ATOM   6146 2HB  CYS A 396      -8.149  -0.775  55.196  1.00  0.80           H  
ATOM   6147  HG  CYS A 396      -8.731   0.677  53.139  1.00  0.80           H  
ATOM   6148  N   ALA A 397      -5.488  -0.114  54.130  1.00  0.79           N  
ATOM   6149  CA  ALA A 397      -4.656   1.052  53.844  1.00  0.79           C  
ATOM   6150  C   ALA A 397      -3.797   0.795  52.623  1.00  0.79           C  
ATOM   6151  O   ALA A 397      -3.575   1.680  51.799  1.00  0.79           O  
ATOM   6152  CB  ALA A 397      -3.770   1.391  55.023  1.00  0.79           C  
ATOM   6153  H   ALA A 397      -5.408  -0.596  55.013  1.00  0.79           H  
ATOM   6154  HA  ALA A 397      -5.309   1.890  53.627  1.00  0.79           H  
ATOM   6155 1HB  ALA A 397      -3.171   2.269  54.786  1.00  0.79           H  
ATOM   6156 2HB  ALA A 397      -4.389   1.596  55.896  1.00  0.79           H  
ATOM   6157 3HB  ALA A 397      -3.111   0.547  55.233  1.00  0.79           H  
ATOM   6158  N   ALA A 398      -3.309  -0.434  52.507  1.00  0.79           N  
ATOM   6159  CA  ALA A 398      -2.494  -0.827  51.377  1.00  0.79           C  
ATOM   6160  C   ALA A 398      -3.298  -0.726  50.090  1.00  0.79           C  
ATOM   6161  O   ALA A 398      -2.766  -0.331  49.054  1.00  0.79           O  
ATOM   6162  CB  ALA A 398      -1.984  -2.212  51.594  1.00  0.79           C  
ATOM   6163  H   ALA A 398      -3.531  -1.123  53.214  1.00  0.79           H  
ATOM   6164  HA  ALA A 398      -1.650  -0.145  51.305  1.00  0.79           H  
ATOM   6165 1HB  ALA A 398      -1.362  -2.528  50.794  1.00  0.79           H  
ATOM   6166 2HB  ALA A 398      -1.420  -2.213  52.499  1.00  0.79           H  
ATOM   6167 3HB  ALA A 398      -2.812  -2.887  51.679  1.00  0.79           H  
ATOM   6168  N   LEU A 399      -4.597  -1.045  50.166  1.00  0.81           N  
ATOM   6169  CA  LEU A 399      -5.467  -0.972  48.995  1.00  0.81           C  
ATOM   6170  C   LEU A 399      -5.570   0.484  48.587  1.00  0.81           C  
ATOM   6171  O   LEU A 399      -5.481   0.825  47.404  1.00  0.81           O  
ATOM   6172  CB  LEU A 399      -6.883  -1.503  49.247  1.00  0.81           C  
ATOM   6173  CG  LEU A 399      -7.736  -1.648  47.950  1.00  0.81           C  
ATOM   6174  CD1 LEU A 399      -8.123  -0.247  47.421  1.00  0.81           C  
ATOM   6175  CD2 LEU A 399      -6.932  -2.453  46.919  1.00  0.81           C  
ATOM   6176  H   LEU A 399      -4.973  -1.390  51.052  1.00  0.81           H  
ATOM   6177  HA  LEU A 399      -5.020  -1.536  48.183  1.00  0.81           H  
ATOM   6178 1HB  LEU A 399      -6.814  -2.477  49.732  1.00  0.81           H  
ATOM   6179 2HB  LEU A 399      -7.405  -0.821  49.919  1.00  0.81           H  
ATOM   6180  HG  LEU A 399      -8.654  -2.181  48.174  1.00  0.81           H  
ATOM   6181 1HD1 LEU A 399      -8.722  -0.345  46.524  1.00  0.81           H  
ATOM   6182 2HD1 LEU A 399      -8.694   0.280  48.184  1.00  0.81           H  
ATOM   6183 3HD1 LEU A 399      -7.230   0.315  47.187  1.00  0.81           H  
ATOM   6184 1HD2 LEU A 399      -7.519  -2.576  46.008  1.00  0.81           H  
ATOM   6185 2HD2 LEU A 399      -6.009  -1.933  46.686  1.00  0.81           H  
ATOM   6186 3HD2 LEU A 399      -6.700  -3.437  47.332  1.00  0.81           H  
ATOM   6187  N   TRP A 400      -5.805   1.356  49.564  1.00  0.83           N  
ATOM   6188  CA  TRP A 400      -5.943   2.773  49.267  1.00  0.83           C  
ATOM   6189  C   TRP A 400      -4.686   3.276  48.552  1.00  0.83           C  
ATOM   6190  O   TRP A 400      -4.786   4.026  47.569  1.00  0.83           O  
ATOM   6191  CB  TRP A 400      -6.152   3.560  50.558  1.00  0.83           C  
ATOM   6192  CG  TRP A 400      -7.447   3.261  51.226  1.00  0.83           C  
ATOM   6193  CD1 TRP A 400      -8.559   2.738  50.650  1.00  0.83           C  
ATOM   6194  CD2 TRP A 400      -7.770   3.455  52.623  1.00  0.83           C  
ATOM   6195  NE1 TRP A 400      -9.552   2.605  51.582  1.00  0.83           N  
ATOM   6196  CE2 TRP A 400      -9.082   3.038  52.796  1.00  0.83           C  
ATOM   6197  CE3 TRP A 400      -7.057   3.943  53.720  1.00  0.83           C  
ATOM   6198  CZ2 TRP A 400      -9.709   3.087  54.029  1.00  0.83           C  
ATOM   6199  CZ3 TRP A 400      -7.678   3.985  54.955  1.00  0.83           C  
ATOM   6200  CH2 TRP A 400      -8.973   3.567  55.105  1.00  0.83           C  
ATOM   6201  H   TRP A 400      -5.887   1.013  50.523  1.00  0.83           H  
ATOM   6202  HA  TRP A 400      -6.802   2.913  48.613  1.00  0.83           H  
ATOM   6203 1HB  TRP A 400      -5.349   3.343  51.254  1.00  0.83           H  
ATOM   6204 2HB  TRP A 400      -6.113   4.625  50.342  1.00  0.83           H  
ATOM   6205  HD1 TRP A 400      -8.646   2.467  49.600  1.00  0.83           H  
ATOM   6206  HE1 TRP A 400     -10.477   2.241  51.407  1.00  0.83           H  
ATOM   6207  HE3 TRP A 400      -6.026   4.277  53.605  1.00  0.83           H  
ATOM   6208  HZ2 TRP A 400     -10.740   2.757  54.168  1.00  0.83           H  
ATOM   6209  HZ3 TRP A 400      -7.111   4.362  55.806  1.00  0.83           H  
ATOM   6210  HH2 TRP A 400      -9.434   3.614  56.092  1.00  0.83           H  
ATOM   6211  N   VAL A 401      -3.507   2.836  49.020  1.00  0.86           N  
ATOM   6212  CA  VAL A 401      -2.234   3.202  48.399  1.00  0.86           C  
ATOM   6213  C   VAL A 401      -2.104   2.630  46.992  1.00  0.86           C  
ATOM   6214  O   VAL A 401      -1.699   3.332  46.064  1.00  0.86           O  
ATOM   6215  CB  VAL A 401      -1.045   2.722  49.244  1.00  0.86           C  
ATOM   6216  CG1 VAL A 401       0.243   2.934  48.470  1.00  0.86           C  
ATOM   6217  CG2 VAL A 401      -0.996   3.489  50.535  1.00  0.86           C  
ATOM   6218  H   VAL A 401      -3.500   2.242  49.853  1.00  0.86           H  
ATOM   6219  HA  VAL A 401      -2.189   4.288  48.338  1.00  0.86           H  
ATOM   6220  HB  VAL A 401      -1.152   1.664  49.451  1.00  0.86           H  
ATOM   6221 1HG1 VAL A 401       1.067   2.599  49.065  1.00  0.86           H  
ATOM   6222 2HG1 VAL A 401       0.206   2.367  47.540  1.00  0.86           H  
ATOM   6223 3HG1 VAL A 401       0.365   3.991  48.246  1.00  0.86           H  
ATOM   6224 1HG2 VAL A 401      -0.155   3.147  51.122  1.00  0.86           H  
ATOM   6225 2HG2 VAL A 401      -0.882   4.550  50.321  1.00  0.86           H  
ATOM   6226 3HG2 VAL A 401      -1.914   3.332  51.088  1.00  0.86           H  
ATOM   6227  N   TRP A 402      -2.481   1.366  46.827  1.00  0.90           N  
ATOM   6228  CA  TRP A 402      -2.422   0.678  45.546  1.00  0.90           C  
ATOM   6229  C   TRP A 402      -3.228   1.438  44.504  1.00  0.90           C  
ATOM   6230  O   TRP A 402      -2.734   1.748  43.414  1.00  0.90           O  
ATOM   6231  CB  TRP A 402      -2.997  -0.733  45.770  1.00  0.90           C  
ATOM   6232  CG  TRP A 402      -3.160  -1.642  44.614  1.00  0.90           C  
ATOM   6233  CD1 TRP A 402      -2.283  -2.552  44.113  1.00  0.90           C  
ATOM   6234  CD2 TRP A 402      -4.346  -1.737  43.799  1.00  0.90           C  
ATOM   6235  NE1 TRP A 402      -2.852  -3.204  43.047  1.00  0.90           N  
ATOM   6236  CE2 TRP A 402      -4.107  -2.697  42.837  1.00  0.90           C  
ATOM   6237  CE3 TRP A 402      -5.575  -1.089  43.817  1.00  0.90           C  
ATOM   6238  CZ2 TRP A 402      -5.048  -3.018  41.883  1.00  0.90           C  
ATOM   6239  CZ3 TRP A 402      -6.505  -1.392  42.876  1.00  0.90           C  
ATOM   6240  CH2 TRP A 402      -6.256  -2.326  41.932  1.00  0.90           C  
ATOM   6241  H   TRP A 402      -2.799   0.839  47.638  1.00  0.90           H  
ATOM   6242  HA  TRP A 402      -1.405   0.619  45.218  1.00  0.90           H  
ATOM   6243 1HB  TRP A 402      -2.371  -1.247  46.504  1.00  0.90           H  
ATOM   6244 2HB  TRP A 402      -3.962  -0.637  46.215  1.00  0.90           H  
ATOM   6245  HD1 TRP A 402      -1.300  -2.751  44.501  1.00  0.90           H  
ATOM   6246  HE1 TRP A 402      -2.434  -3.964  42.478  1.00  0.90           H  
ATOM   6247  HE3 TRP A 402      -5.792  -0.356  44.570  1.00  0.90           H  
ATOM   6248  HZ2 TRP A 402      -4.862  -3.776  41.115  1.00  0.90           H  
ATOM   6249  HZ3 TRP A 402      -7.450  -0.861  42.911  1.00  0.90           H  
ATOM   6250  HH2 TRP A 402      -7.016  -2.535  41.205  1.00  0.90           H  
ATOM   6251  N   LYS A 403      -4.461   1.778  44.864  1.00  0.95           N  
ATOM   6252  CA  LYS A 403      -5.350   2.479  43.962  1.00  0.95           C  
ATOM   6253  C   LYS A 403      -4.835   3.881  43.685  1.00  0.95           C  
ATOM   6254  O   LYS A 403      -4.782   4.302  42.528  1.00  0.95           O  
ATOM   6255  CB  LYS A 403      -6.776   2.511  44.514  1.00  0.95           C  
ATOM   6256  CG  LYS A 403      -7.792   3.163  43.585  1.00  0.95           C  
ATOM   6257  CD  LYS A 403      -9.202   3.115  44.163  1.00  0.95           C  
ATOM   6258  CE  LYS A 403      -9.325   4.075  45.343  1.00  0.95           C  
ATOM   6259  NZ  LYS A 403     -10.726   4.211  45.817  1.00  0.95           N  
ATOM   6260  H   LYS A 403      -4.798   1.511  45.791  1.00  0.95           H  
ATOM   6261  HA  LYS A 403      -5.366   1.942  43.013  1.00  0.95           H  
ATOM   6262 1HB  LYS A 403      -7.116   1.500  44.724  1.00  0.95           H  
ATOM   6263 2HB  LYS A 403      -6.777   3.054  45.463  1.00  0.95           H  
ATOM   6264 1HG  LYS A 403      -7.505   4.196  43.432  1.00  0.95           H  
ATOM   6265 2HG  LYS A 403      -7.784   2.655  42.620  1.00  0.95           H  
ATOM   6266 1HD  LYS A 403      -9.930   3.389  43.393  1.00  0.95           H  
ATOM   6267 2HD  LYS A 403      -9.424   2.099  44.504  1.00  0.95           H  
ATOM   6268 1HE  LYS A 403      -8.709   3.705  46.165  1.00  0.95           H  
ATOM   6269 2HE  LYS A 403      -8.956   5.056  45.040  1.00  0.95           H  
ATOM   6270 1HZ  LYS A 403     -10.760   4.853  46.595  1.00  0.95           H  
ATOM   6271 2HZ  LYS A 403     -11.302   4.564  45.065  1.00  0.95           H  
ATOM   6272 3HZ  LYS A 403     -11.074   3.309  46.111  1.00  0.95           H  
ATOM   6273  N   SER A 404      -4.440   4.607  44.739  1.00  1.00           N  
ATOM   6274  CA  SER A 404      -3.988   5.980  44.586  1.00  1.00           C  
ATOM   6275  C   SER A 404      -2.767   6.055  43.681  1.00  1.00           C  
ATOM   6276  O   SER A 404      -2.666   6.943  42.826  1.00  1.00           O  
ATOM   6277  CB  SER A 404      -3.650   6.557  45.942  1.00  1.00           C  
ATOM   6278  OG  SER A 404      -4.791   6.629  46.754  1.00  1.00           O  
ATOM   6279  H   SER A 404      -4.480   4.220  45.682  1.00  1.00           H  
ATOM   6280  HA  SER A 404      -4.791   6.563  44.139  1.00  1.00           H  
ATOM   6281 1HB  SER A 404      -2.895   5.934  46.425  1.00  1.00           H  
ATOM   6282 2HB  SER A 404      -3.226   7.550  45.816  1.00  1.00           H  
ATOM   6283  HG  SER A 404      -4.989   5.696  47.002  1.00  1.00           H  
ATOM   6284  N   ALA A 405      -1.831   5.119  43.846  1.00  1.07           N  
ATOM   6285  CA  ALA A 405      -0.656   5.106  42.996  1.00  1.07           C  
ATOM   6286  C   ALA A 405      -1.058   4.896  41.548  1.00  1.07           C  
ATOM   6287  O   ALA A 405      -0.540   5.559  40.649  1.00  1.07           O  
ATOM   6288  CB  ALA A 405       0.271   4.004  43.425  1.00  1.07           C  
ATOM   6289  H   ALA A 405      -1.928   4.413  44.575  1.00  1.07           H  
ATOM   6290  HA  ALA A 405      -0.153   6.066  43.082  1.00  1.07           H  
ATOM   6291 1HB  ALA A 405       1.153   3.986  42.790  1.00  1.07           H  
ATOM   6292 2HB  ALA A 405       0.567   4.146  44.465  1.00  1.07           H  
ATOM   6293 3HB  ALA A 405      -0.278   3.094  43.326  1.00  1.07           H  
ATOM   6294  N   TYR A 406      -2.015   4.005  41.307  1.00  1.16           N  
ATOM   6295  CA  TYR A 406      -2.433   3.757  39.941  1.00  1.16           C  
ATOM   6296  C   TYR A 406      -3.108   4.981  39.344  1.00  1.16           C  
ATOM   6297  O   TYR A 406      -2.837   5.378  38.204  1.00  1.16           O  
ATOM   6298  CB  TYR A 406      -3.284   2.500  39.906  1.00  1.16           C  
ATOM   6299  CG  TYR A 406      -2.391   1.327  40.170  1.00  1.16           C  
ATOM   6300  CD1 TYR A 406      -2.870   0.093  40.508  1.00  1.16           C  
ATOM   6301  CD2 TYR A 406      -1.027   1.543  40.094  1.00  1.16           C  
ATOM   6302  CE1 TYR A 406      -1.973  -0.917  40.743  1.00  1.16           C  
ATOM   6303  CE2 TYR A 406      -0.142   0.547  40.337  1.00  1.16           C  
ATOM   6304  CZ  TYR A 406      -0.604  -0.688  40.663  1.00  1.16           C  
ATOM   6305  OH  TYR A 406       0.290  -1.716  40.913  1.00  1.16           O  
ATOM   6306  H   TYR A 406      -2.427   3.458  42.069  1.00  1.16           H  
ATOM   6307  HA  TYR A 406      -1.542   3.573  39.352  1.00  1.16           H  
ATOM   6308 1HB  TYR A 406      -4.043   2.540  40.691  1.00  1.16           H  
ATOM   6309 2HB  TYR A 406      -3.786   2.390  38.959  1.00  1.16           H  
ATOM   6310  HD1 TYR A 406      -3.933  -0.092  40.580  1.00  1.16           H  
ATOM   6311  HD2 TYR A 406      -0.665   2.523  39.841  1.00  1.16           H  
ATOM   6312  HE1 TYR A 406      -2.328  -1.890  40.984  1.00  1.16           H  
ATOM   6313  HE2 TYR A 406       0.929   0.737  40.273  1.00  1.16           H  
ATOM   6314  HH  TYR A 406      -0.194  -2.541  41.044  1.00  1.16           H  
ATOM   6315  N   LEU A 407      -3.917   5.646  40.155  1.00  1.26           N  
ATOM   6316  CA  LEU A 407      -4.582   6.859  39.725  1.00  1.26           C  
ATOM   6317  C   LEU A 407      -3.548   7.938  39.416  1.00  1.26           C  
ATOM   6318  O   LEU A 407      -3.735   8.739  38.510  1.00  1.26           O  
ATOM   6319  CB  LEU A 407      -5.564   7.312  40.802  1.00  1.26           C  
ATOM   6320  CG  LEU A 407      -6.791   6.411  40.975  1.00  1.26           C  
ATOM   6321  CD1 LEU A 407      -7.563   6.835  42.203  1.00  1.26           C  
ATOM   6322  CD2 LEU A 407      -7.649   6.517  39.741  1.00  1.26           C  
ATOM   6323  H   LEU A 407      -4.102   5.275  41.087  1.00  1.26           H  
ATOM   6324  HA  LEU A 407      -5.138   6.646  38.822  1.00  1.26           H  
ATOM   6325 1HB  LEU A 407      -5.041   7.349  41.754  1.00  1.26           H  
ATOM   6326 2HB  LEU A 407      -5.913   8.314  40.559  1.00  1.26           H  
ATOM   6327  HG  LEU A 407      -6.481   5.380  41.107  1.00  1.26           H  
ATOM   6328 1HD1 LEU A 407      -8.435   6.194  42.319  1.00  1.26           H  
ATOM   6329 2HD1 LEU A 407      -6.928   6.743  43.080  1.00  1.26           H  
ATOM   6330 3HD1 LEU A 407      -7.879   7.863  42.092  1.00  1.26           H  
ATOM   6331 1HD2 LEU A 407      -8.517   5.885  39.868  1.00  1.26           H  
ATOM   6332 2HD2 LEU A 407      -7.969   7.549  39.601  1.00  1.26           H  
ATOM   6333 3HD2 LEU A 407      -7.085   6.195  38.869  1.00  1.26           H  
ATOM   6334  N   THR A 408      -2.454   7.968  40.173  1.00  1.38           N  
ATOM   6335  CA  THR A 408      -1.381   8.927  39.966  1.00  1.38           C  
ATOM   6336  C   THR A 408      -0.638   8.685  38.642  1.00  1.38           C  
ATOM   6337  O   THR A 408      -0.322   9.634  37.921  1.00  1.38           O  
ATOM   6338  CB  THR A 408      -0.381   8.876  41.131  1.00  1.38           C  
ATOM   6339  OG1 THR A 408      -1.064   9.190  42.360  1.00  1.38           O  
ATOM   6340  CG2 THR A 408       0.744   9.865  40.904  1.00  1.38           C  
ATOM   6341  H   THR A 408      -2.372   7.310  40.946  1.00  1.38           H  
ATOM   6342  HA  THR A 408      -1.817   9.924  39.931  1.00  1.38           H  
ATOM   6343  HB  THR A 408       0.038   7.883  41.207  1.00  1.38           H  
ATOM   6344  HG1 THR A 408      -1.742   8.492  42.536  1.00  1.38           H  
ATOM   6345 1HG2 THR A 408       1.444   9.816  41.737  1.00  1.38           H  
ATOM   6346 2HG2 THR A 408       1.262   9.615  39.978  1.00  1.38           H  
ATOM   6347 3HG2 THR A 408       0.334  10.871  40.832  1.00  1.38           H  
ATOM   6348  N   ILE A 409      -0.341   7.409  38.350  1.00  1.51           N  
ATOM   6349  CA  ILE A 409       0.401   6.991  37.154  1.00  1.51           C  
ATOM   6350  C   ILE A 409      -0.340   7.240  35.830  1.00  1.51           C  
ATOM   6351  O   ILE A 409       0.292   7.609  34.831  1.00  1.51           O  
ATOM   6352  CB  ILE A 409       0.788   5.511  37.188  1.00  1.51           C  
ATOM   6353  CG1 ILE A 409       1.801   5.222  38.286  1.00  1.51           C  
ATOM   6354  CG2 ILE A 409       1.423   5.174  35.859  1.00  1.51           C  
ATOM   6355  CD1 ILE A 409       1.998   3.740  38.522  1.00  1.51           C  
ATOM   6356  H   ILE A 409      -0.624   6.695  39.021  1.00  1.51           H  
ATOM   6357  HA  ILE A 409       1.322   7.565  37.124  1.00  1.51           H  
ATOM   6358  HB  ILE A 409      -0.095   4.905  37.366  1.00  1.51           H  
ATOM   6359 1HG1 ILE A 409       2.759   5.663  38.015  1.00  1.51           H  
ATOM   6360 2HG1 ILE A 409       1.460   5.680  39.211  1.00  1.51           H  
ATOM   6361 1HG2 ILE A 409       1.697   4.140  35.856  1.00  1.51           H  
ATOM   6362 2HG2 ILE A 409       0.719   5.369  35.068  1.00  1.51           H  
ATOM   6363 3HG2 ILE A 409       2.311   5.785  35.706  1.00  1.51           H  
ATOM   6364 1HD1 ILE A 409       2.725   3.591  39.319  1.00  1.51           H  
ATOM   6365 2HD1 ILE A 409       1.063   3.302  38.805  1.00  1.51           H  
ATOM   6366 3HD1 ILE A 409       2.355   3.270  37.612  1.00  1.51           H  
ATOM   6367  N   LEU A 410      -1.661   7.010  35.815  1.00  1.63           N  
ATOM   6368  CA  LEU A 410      -2.457   7.179  34.595  1.00  1.63           C  
ATOM   6369  C   LEU A 410      -2.185   8.549  33.957  1.00  1.63           C  
ATOM   6370  O   LEU A 410      -2.085   9.566  34.635  1.00  1.63           O  
ATOM   6371  CB  LEU A 410      -3.959   7.060  34.941  1.00  1.63           C  
ATOM   6372  CG  LEU A 410      -4.510   5.654  35.228  1.00  1.63           C  
ATOM   6373  CD1 LEU A 410      -5.905   5.751  35.806  1.00  1.63           C  
ATOM   6374  CD2 LEU A 410      -4.592   4.897  33.936  1.00  1.63           C  
ATOM   6375  H   LEU A 410      -2.110   6.674  36.669  1.00  1.63           H  
ATOM   6376  HA  LEU A 410      -2.189   6.399  33.891  1.00  1.63           H  
ATOM   6377 1HB  LEU A 410      -4.124   7.640  35.842  1.00  1.63           H  
ATOM   6378 2HB  LEU A 410      -4.547   7.501  34.137  1.00  1.63           H  
ATOM   6379  HG  LEU A 410      -3.862   5.137  35.934  1.00  1.63           H  
ATOM   6380 1HD1 LEU A 410      -6.282   4.752  35.992  1.00  1.63           H  
ATOM   6381 2HD1 LEU A 410      -5.873   6.303  36.728  1.00  1.63           H  
ATOM   6382 3HD1 LEU A 410      -6.554   6.259  35.102  1.00  1.63           H  
ATOM   6383 1HD2 LEU A 410      -4.991   3.901  34.129  1.00  1.63           H  
ATOM   6384 2HD2 LEU A 410      -5.252   5.423  33.246  1.00  1.63           H  
ATOM   6385 3HD2 LEU A 410      -3.606   4.820  33.496  1.00  1.63           H  
ATOM   6386  N   GLY A 411      -2.062   8.545  32.624  1.00  1.70           N  
ATOM   6387  CA  GLY A 411      -1.703   9.731  31.835  1.00  1.70           C  
ATOM   6388  C   GLY A 411      -2.814  10.745  31.548  1.00  1.70           C  
ATOM   6389  O   GLY A 411      -2.553  11.777  30.926  1.00  1.70           O  
ATOM   6390  H   GLY A 411      -2.186   7.672  32.133  1.00  1.70           H  
ATOM   6391 1HA  GLY A 411      -0.885  10.242  32.343  1.00  1.70           H  
ATOM   6392 2HA  GLY A 411      -1.293   9.392  30.884  1.00  1.70           H  
ATOM   6393  N   SER A 412      -4.036  10.477  31.999  1.00  1.71           N  
ATOM   6394  CA  SER A 412      -5.130  11.411  31.752  1.00  1.71           C  
ATOM   6395  C   SER A 412      -6.191  11.385  32.815  1.00  1.71           C  
ATOM   6396  O   SER A 412      -6.640  10.324  33.262  1.00  1.71           O  
ATOM   6397  CB  SER A 412      -5.820  11.143  30.433  1.00  1.71           C  
ATOM   6398  OG  SER A 412      -6.923  12.031  30.251  1.00  1.71           O  
ATOM   6399  H   SER A 412      -4.195   9.619  32.505  1.00  1.71           H  
ATOM   6400  HA  SER A 412      -4.712  12.418  31.721  1.00  1.71           H  
ATOM   6401 1HB  SER A 412      -5.106  11.269  29.616  1.00  1.71           H  
ATOM   6402 2HB  SER A 412      -6.168  10.110  30.404  1.00  1.71           H  
ATOM   6403  HG  SER A 412      -7.117  11.994  29.305  1.00  1.71           H  
ATOM   6404  N   ILE A 413      -6.675  12.580  33.121  1.00  1.65           N  
ATOM   6405  CA  ILE A 413      -7.748  12.782  34.071  1.00  1.65           C  
ATOM   6406  C   ILE A 413      -9.016  12.050  33.674  1.00  1.65           C  
ATOM   6407  O   ILE A 413      -9.823  11.705  34.535  1.00  1.65           O  
ATOM   6408  CB  ILE A 413      -8.028  14.286  34.266  1.00  1.65           C  
ATOM   6409  CG1 ILE A 413      -8.926  14.481  35.477  1.00  1.65           C  
ATOM   6410  CG2 ILE A 413      -8.682  14.890  33.028  1.00  1.65           C  
ATOM   6411  CD1 ILE A 413      -8.310  14.049  36.787  1.00  1.65           C  
ATOM   6412  H   ILE A 413      -6.261  13.388  32.677  1.00  1.65           H  
ATOM   6413  HA  ILE A 413      -7.425  12.389  35.027  1.00  1.65           H  
ATOM   6414  HB  ILE A 413      -7.088  14.799  34.460  1.00  1.65           H  
ATOM   6415 1HG1 ILE A 413      -9.189  15.534  35.552  1.00  1.65           H  
ATOM   6416 2HG1 ILE A 413      -9.827  13.914  35.316  1.00  1.65           H  
ATOM   6417 1HG2 ILE A 413      -8.853  15.952  33.195  1.00  1.65           H  
ATOM   6418 2HG2 ILE A 413      -8.026  14.759  32.169  1.00  1.65           H  
ATOM   6419 3HG2 ILE A 413      -9.634  14.406  32.835  1.00  1.65           H  
ATOM   6420 1HD1 ILE A 413      -9.022  14.218  37.595  1.00  1.65           H  
ATOM   6421 2HD1 ILE A 413      -8.067  12.998  36.738  1.00  1.65           H  
ATOM   6422 3HD1 ILE A 413      -7.406  14.625  36.973  1.00  1.65           H  
ATOM   6423  N   ARG A 414      -9.223  11.824  32.373  1.00  1.53           N  
ATOM   6424  CA  ARG A 414     -10.441  11.140  31.979  1.00  1.53           C  
ATOM   6425  C   ARG A 414     -10.456   9.725  32.553  1.00  1.53           C  
ATOM   6426  O   ARG A 414     -11.432   9.318  33.192  1.00  1.53           O  
ATOM   6427  CB  ARG A 414     -10.567  11.108  30.468  1.00  1.53           C  
ATOM   6428  CG  ARG A 414     -11.826  10.461  29.960  1.00  1.53           C  
ATOM   6429  CD  ARG A 414     -11.972  10.557  28.472  1.00  1.53           C  
ATOM   6430  NE  ARG A 414     -13.213   9.957  28.042  1.00  1.53           N  
ATOM   6431  CZ  ARG A 414     -13.577   9.674  26.792  1.00  1.53           C  
ATOM   6432  NH1 ARG A 414     -12.799   9.926  25.758  1.00  1.53           N  
ATOM   6433  NH2 ARG A 414     -14.757   9.125  26.647  1.00  1.53           N  
ATOM   6434  H   ARG A 414      -8.516  12.083  31.681  1.00  1.53           H  
ATOM   6435  HA  ARG A 414     -11.292  11.687  32.385  1.00  1.53           H  
ATOM   6436 1HB  ARG A 414     -10.531  12.124  30.080  1.00  1.53           H  
ATOM   6437 2HB  ARG A 414      -9.719  10.565  30.044  1.00  1.53           H  
ATOM   6438 1HG  ARG A 414     -11.785   9.409  30.223  1.00  1.53           H  
ATOM   6439 2HG  ARG A 414     -12.698  10.918  30.430  1.00  1.53           H  
ATOM   6440 1HD  ARG A 414     -11.971  11.602  28.166  1.00  1.53           H  
ATOM   6441 2HD  ARG A 414     -11.150  10.032  27.988  1.00  1.53           H  
ATOM   6442  HE  ARG A 414     -13.903   9.735  28.750  1.00  1.53           H  
ATOM   6443 1HH1 ARG A 414     -11.892  10.355  25.896  1.00  1.53           H  
ATOM   6444 2HH1 ARG A 414     -13.111   9.698  24.825  1.00  1.53           H  
ATOM   6445 1HH2 ARG A 414     -15.299   8.963  27.503  1.00  1.53           H  
ATOM   6446 2HH2 ARG A 414     -15.109   8.878  25.735  1.00  1.53           H  
ATOM   6447  N   SER A 415      -9.348   8.997  32.361  1.00  1.39           N  
ATOM   6448  CA  SER A 415      -9.235   7.631  32.851  1.00  1.39           C  
ATOM   6449  C   SER A 415      -9.193   7.607  34.366  1.00  1.39           C  
ATOM   6450  O   SER A 415      -9.794   6.736  34.993  1.00  1.39           O  
ATOM   6451  CB  SER A 415      -8.012   6.945  32.277  1.00  1.39           C  
ATOM   6452  OG  SER A 415      -8.141   6.771  30.891  1.00  1.39           O  
ATOM   6453  H   SER A 415      -8.567   9.406  31.865  1.00  1.39           H  
ATOM   6454  HA  SER A 415     -10.116   7.077  32.526  1.00  1.39           H  
ATOM   6455 1HB  SER A 415      -7.120   7.540  32.494  1.00  1.39           H  
ATOM   6456 2HB  SER A 415      -7.884   5.971  32.758  1.00  1.39           H  
ATOM   6457  HG  SER A 415      -7.394   6.219  30.618  1.00  1.39           H  
ATOM   6458  N   LYS A 416      -8.511   8.584  34.977  1.00  1.24           N  
ATOM   6459  CA  LYS A 416      -8.409   8.575  36.432  1.00  1.24           C  
ATOM   6460  C   LYS A 416      -9.789   8.675  37.045  1.00  1.24           C  
ATOM   6461  O   LYS A 416     -10.139   7.901  37.941  1.00  1.24           O  
ATOM   6462  CB  LYS A 416      -7.602   9.771  36.915  1.00  1.24           C  
ATOM   6463  CG  LYS A 416      -6.152   9.718  36.550  1.00  1.24           C  
ATOM   6464  CD  LYS A 416      -5.387  10.951  37.022  1.00  1.24           C  
ATOM   6465  CE  LYS A 416      -3.986  10.986  36.416  1.00  1.24           C  
ATOM   6466  NZ  LYS A 416      -3.180  12.123  36.910  1.00  1.24           N  
ATOM   6467  H   LYS A 416      -8.027   9.297  34.424  1.00  1.24           H  
ATOM   6468  HA  LYS A 416      -7.950   7.645  36.758  1.00  1.24           H  
ATOM   6469 1HB  LYS A 416      -8.029  10.670  36.499  1.00  1.24           H  
ATOM   6470 2HB  LYS A 416      -7.677   9.844  38.000  1.00  1.24           H  
ATOM   6471 1HG  LYS A 416      -5.727   8.846  37.031  1.00  1.24           H  
ATOM   6472 2HG  LYS A 416      -6.037   9.604  35.485  1.00  1.24           H  
ATOM   6473 1HD  LYS A 416      -5.912  11.852  36.745  1.00  1.24           H  
ATOM   6474 2HD  LYS A 416      -5.293  10.919  38.106  1.00  1.24           H  
ATOM   6475 1HE  LYS A 416      -3.467  10.077  36.638  1.00  1.24           H  
ATOM   6476 2HE  LYS A 416      -4.083  11.070  35.333  1.00  1.24           H  
ATOM   6477 1HZ  LYS A 416      -2.269  12.084  36.465  1.00  1.24           H  
ATOM   6478 2HZ  LYS A 416      -3.633  12.987  36.689  1.00  1.24           H  
ATOM   6479 3HZ  LYS A 416      -3.071  12.038  37.909  1.00  1.24           H  
ATOM   6480  N   LEU A 417     -10.603   9.591  36.522  1.00  1.11           N  
ATOM   6481  CA  LEU A 417     -11.935   9.760  37.054  1.00  1.11           C  
ATOM   6482  C   LEU A 417     -12.778   8.539  36.776  1.00  1.11           C  
ATOM   6483  O   LEU A 417     -13.527   8.094  37.645  1.00  1.11           O  
ATOM   6484  CB  LEU A 417     -12.571  11.009  36.466  1.00  1.11           C  
ATOM   6485  CG  LEU A 417     -11.927  12.314  36.931  1.00  1.11           C  
ATOM   6486  CD1 LEU A 417     -12.513  13.472  36.148  1.00  1.11           C  
ATOM   6487  CD2 LEU A 417     -12.146  12.480  38.425  1.00  1.11           C  
ATOM   6488  H   LEU A 417     -10.286  10.205  35.769  1.00  1.11           H  
ATOM   6489  HA  LEU A 417     -11.864   9.886  38.129  1.00  1.11           H  
ATOM   6490 1HB  LEU A 417     -12.478  10.961  35.375  1.00  1.11           H  
ATOM   6491 2HB  LEU A 417     -13.627  11.030  36.727  1.00  1.11           H  
ATOM   6492  HG  LEU A 417     -10.862  12.277  36.737  1.00  1.11           H  
ATOM   6493 1HD1 LEU A 417     -12.045  14.403  36.469  1.00  1.11           H  
ATOM   6494 2HD1 LEU A 417     -12.323  13.316  35.084  1.00  1.11           H  
ATOM   6495 3HD1 LEU A 417     -13.585  13.525  36.324  1.00  1.11           H  
ATOM   6496 1HD2 LEU A 417     -11.676  13.405  38.759  1.00  1.11           H  
ATOM   6497 2HD2 LEU A 417     -13.214  12.517  38.636  1.00  1.11           H  
ATOM   6498 3HD2 LEU A 417     -11.704  11.639  38.948  1.00  1.11           H  
ATOM   6499  N   TYR A 418     -12.626   7.942  35.591  1.00  1.01           N  
ATOM   6500  CA  TYR A 418     -13.416   6.764  35.306  1.00  1.01           C  
ATOM   6501  C   TYR A 418     -13.090   5.637  36.278  1.00  1.01           C  
ATOM   6502  O   TYR A 418     -14.006   4.985  36.771  1.00  1.01           O  
ATOM   6503  CB  TYR A 418     -13.198   6.261  33.886  1.00  1.01           C  
ATOM   6504  CG  TYR A 418     -13.817   7.054  32.786  1.00  1.01           C  
ATOM   6505  CD1 TYR A 418     -13.352   6.884  31.489  1.00  1.01           C  
ATOM   6506  CD2 TYR A 418     -14.847   7.937  33.047  1.00  1.01           C  
ATOM   6507  CE1 TYR A 418     -13.923   7.584  30.458  1.00  1.01           C  
ATOM   6508  CE2 TYR A 418     -15.419   8.648  32.011  1.00  1.01           C  
ATOM   6509  CZ  TYR A 418     -14.965   8.473  30.720  1.00  1.01           C  
ATOM   6510  OH  TYR A 418     -15.541   9.191  29.687  1.00  1.01           O  
ATOM   6511  H   TYR A 418     -12.007   8.330  34.879  1.00  1.01           H  
ATOM   6512  HA  TYR A 418     -14.467   7.014  35.429  1.00  1.01           H  
ATOM   6513 1HB  TYR A 418     -12.130   6.175  33.688  1.00  1.01           H  
ATOM   6514 2HB  TYR A 418     -13.624   5.282  33.830  1.00  1.01           H  
ATOM   6515  HD1 TYR A 418     -12.536   6.185  31.287  1.00  1.01           H  
ATOM   6516  HD2 TYR A 418     -15.209   8.070  34.067  1.00  1.01           H  
ATOM   6517  HE1 TYR A 418     -13.558   7.442  29.442  1.00  1.01           H  
ATOM   6518  HE2 TYR A 418     -16.231   9.345  32.214  1.00  1.01           H  
ATOM   6519  HH  TYR A 418     -16.282   9.705  30.035  1.00  1.01           H  
ATOM   6520  N   VAL A 419     -11.807   5.449  36.616  1.00  0.93           N  
ATOM   6521  CA  VAL A 419     -11.415   4.398  37.557  1.00  0.93           C  
ATOM   6522  C   VAL A 419     -12.008   4.652  38.928  1.00  0.93           C  
ATOM   6523  O   VAL A 419     -12.518   3.730  39.568  1.00  0.93           O  
ATOM   6524  CB  VAL A 419      -9.882   4.266  37.691  1.00  0.93           C  
ATOM   6525  CG1 VAL A 419      -9.539   3.315  38.854  1.00  0.93           C  
ATOM   6526  CG2 VAL A 419      -9.303   3.698  36.418  1.00  0.93           C  
ATOM   6527  H   VAL A 419     -11.085   6.025  36.179  1.00  0.93           H  
ATOM   6528  HA  VAL A 419     -11.796   3.451  37.181  1.00  0.93           H  
ATOM   6529  HB  VAL A 419      -9.455   5.242  37.884  1.00  0.93           H  
ATOM   6530 1HG1 VAL A 419      -8.455   3.227  38.944  1.00  0.93           H  
ATOM   6531 2HG1 VAL A 419      -9.949   3.712  39.784  1.00  0.93           H  
ATOM   6532 3HG1 VAL A 419      -9.967   2.338  38.658  1.00  0.93           H  
ATOM   6533 1HG2 VAL A 419      -8.233   3.602  36.515  1.00  0.93           H  
ATOM   6534 2HG2 VAL A 419      -9.735   2.715  36.221  1.00  0.93           H  
ATOM   6535 3HG2 VAL A 419      -9.525   4.359  35.593  1.00  0.93           H  
ATOM   6536  N   ILE A 420     -11.970   5.902  39.383  1.00  0.89           N  
ATOM   6537  CA  ILE A 420     -12.521   6.239  40.688  1.00  0.89           C  
ATOM   6538  C   ILE A 420     -14.013   5.937  40.746  1.00  0.89           C  
ATOM   6539  O   ILE A 420     -14.496   5.316  41.704  1.00  0.89           O  
ATOM   6540  CB  ILE A 420     -12.305   7.732  40.978  1.00  0.89           C  
ATOM   6541  CG1 ILE A 420     -10.825   7.994  41.167  1.00  0.89           C  
ATOM   6542  CG2 ILE A 420     -13.104   8.159  42.198  1.00  0.89           C  
ATOM   6543  CD1 ILE A 420     -10.443   9.453  41.143  1.00  0.89           C  
ATOM   6544  H   ILE A 420     -11.526   6.629  38.816  1.00  0.89           H  
ATOM   6545  HA  ILE A 420     -12.013   5.645  41.444  1.00  0.89           H  
ATOM   6546  HB  ILE A 420     -12.629   8.314  40.115  1.00  0.89           H  
ATOM   6547 1HG1 ILE A 420     -10.520   7.574  42.119  1.00  0.89           H  
ATOM   6548 2HG1 ILE A 420     -10.290   7.486  40.381  1.00  0.89           H  
ATOM   6549 1HG2 ILE A 420     -12.946   9.220  42.378  1.00  0.89           H  
ATOM   6550 2HG2 ILE A 420     -14.164   7.977  42.021  1.00  0.89           H  
ATOM   6551 3HG2 ILE A 420     -12.778   7.589  43.066  1.00  0.89           H  
ATOM   6552 1HD1 ILE A 420      -9.370   9.553  41.279  1.00  0.89           H  
ATOM   6553 2HD1 ILE A 420     -10.721   9.874  40.188  1.00  0.89           H  
ATOM   6554 3HD1 ILE A 420     -10.961   9.979  41.941  1.00  0.89           H  
ATOM   6555  N   VAL A 421     -14.732   6.364  39.709  1.00  0.87           N  
ATOM   6556  CA  VAL A 421     -16.163   6.150  39.626  1.00  0.87           C  
ATOM   6557  C   VAL A 421     -16.528   4.687  39.482  1.00  0.87           C  
ATOM   6558  O   VAL A 421     -17.423   4.207  40.177  1.00  0.87           O  
ATOM   6559  CB  VAL A 421     -16.748   6.929  38.441  1.00  0.87           C  
ATOM   6560  CG1 VAL A 421     -18.203   6.546  38.239  1.00  0.87           C  
ATOM   6561  CG2 VAL A 421     -16.625   8.425  38.716  1.00  0.87           C  
ATOM   6562  H   VAL A 421     -14.264   6.868  38.954  1.00  0.87           H  
ATOM   6563  HA  VAL A 421     -16.612   6.529  40.542  1.00  0.87           H  
ATOM   6564  HB  VAL A 421     -16.195   6.672  37.532  1.00  0.87           H  
ATOM   6565 1HG1 VAL A 421     -18.607   7.097  37.392  1.00  0.87           H  
ATOM   6566 2HG1 VAL A 421     -18.271   5.474  38.040  1.00  0.87           H  
ATOM   6567 3HG1 VAL A 421     -18.772   6.786  39.136  1.00  0.87           H  
ATOM   6568 1HG2 VAL A 421     -17.029   8.982  37.873  1.00  0.87           H  
ATOM   6569 2HG2 VAL A 421     -17.180   8.674  39.619  1.00  0.87           H  
ATOM   6570 3HG2 VAL A 421     -15.580   8.686  38.855  1.00  0.87           H  
ATOM   6571  N   ASN A 422     -15.844   3.971  38.591  1.00  0.87           N  
ATOM   6572  CA  ASN A 422     -16.132   2.568  38.367  1.00  0.87           C  
ATOM   6573  C   ASN A 422     -15.844   1.748  39.606  1.00  0.87           C  
ATOM   6574  O   ASN A 422     -16.613   0.849  39.955  1.00  0.87           O  
ATOM   6575  CB  ASN A 422     -15.322   2.047  37.198  1.00  0.87           C  
ATOM   6576  CG  ASN A 422     -15.818   2.547  35.899  1.00  0.87           C  
ATOM   6577  OD1 ASN A 422     -16.972   2.988  35.807  1.00  0.87           O  
ATOM   6578  ND2 ASN A 422     -15.000   2.497  34.874  1.00  0.87           N  
ATOM   6579  H   ASN A 422     -15.114   4.412  38.043  1.00  0.87           H  
ATOM   6580  HA  ASN A 422     -17.192   2.461  38.141  1.00  0.87           H  
ATOM   6581 1HB  ASN A 422     -14.282   2.354  37.317  1.00  0.87           H  
ATOM   6582 2HB  ASN A 422     -15.351   0.962  37.196  1.00  0.87           H  
ATOM   6583 1HD2 ASN A 422     -15.313   2.839  33.985  1.00  0.87           H  
ATOM   6584 2HD2 ASN A 422     -14.048   2.141  34.949  1.00  0.87           H  
ATOM   6585  N   TRP A 423     -14.759   2.076  40.308  1.00  0.89           N  
ATOM   6586  CA  TRP A 423     -14.432   1.352  41.515  1.00  0.89           C  
ATOM   6587  C   TRP A 423     -15.601   1.512  42.484  1.00  0.89           C  
ATOM   6588  O   TRP A 423     -16.154   0.524  42.975  1.00  0.89           O  
ATOM   6589  CB  TRP A 423     -13.141   1.888  42.147  1.00  0.89           C  
ATOM   6590  CG  TRP A 423     -12.649   1.071  43.307  1.00  0.89           C  
ATOM   6591  CD1 TRP A 423     -12.990   1.180  44.622  1.00  0.89           C  
ATOM   6592  CD2 TRP A 423     -11.678  -0.008  43.231  1.00  0.89           C  
ATOM   6593  NE1 TRP A 423     -12.308   0.233  45.368  1.00  0.89           N  
ATOM   6594  CE2 TRP A 423     -11.504  -0.499  44.526  1.00  0.89           C  
ATOM   6595  CE3 TRP A 423     -10.956  -0.584  42.179  1.00  0.89           C  
ATOM   6596  CZ2 TRP A 423     -10.643  -1.555  44.799  1.00  0.89           C  
ATOM   6597  CZ3 TRP A 423     -10.102  -1.622  42.450  1.00  0.89           C  
ATOM   6598  CH2 TRP A 423      -9.945  -2.104  43.725  1.00  0.89           C  
ATOM   6599  H   TRP A 423     -14.131   2.815  39.993  1.00  0.89           H  
ATOM   6600  HA  TRP A 423     -14.308   0.297  41.275  1.00  0.89           H  
ATOM   6601 1HB  TRP A 423     -12.356   1.920  41.395  1.00  0.89           H  
ATOM   6602 2HB  TRP A 423     -13.301   2.915  42.481  1.00  0.89           H  
ATOM   6603  HD1 TRP A 423     -13.703   1.901  45.022  1.00  0.89           H  
ATOM   6604  HE1 TRP A 423     -12.384   0.087  46.368  1.00  0.89           H  
ATOM   6605  HE3 TRP A 423     -11.067  -0.222  41.172  1.00  0.89           H  
ATOM   6606  HZ2 TRP A 423     -10.505  -1.953  45.810  1.00  0.89           H  
ATOM   6607  HZ3 TRP A 423      -9.556  -2.052  41.621  1.00  0.89           H  
ATOM   6608  HH2 TRP A 423      -9.258  -2.935  43.896  1.00  0.89           H  
ATOM   6609  N   ALA A 424     -15.998   2.773  42.741  1.00  0.92           N  
ATOM   6610  CA  ALA A 424     -17.092   3.058  43.663  1.00  0.92           C  
ATOM   6611  C   ALA A 424     -18.401   2.423  43.210  1.00  0.92           C  
ATOM   6612  O   ALA A 424     -19.157   1.889  44.026  1.00  0.92           O  
ATOM   6613  CB  ALA A 424     -17.278   4.555  43.786  1.00  0.92           C  
ATOM   6614  H   ALA A 424     -15.521   3.561  42.293  1.00  0.92           H  
ATOM   6615  HA  ALA A 424     -16.829   2.646  44.635  1.00  0.92           H  
ATOM   6616 1HB  ALA A 424     -18.077   4.767  44.494  1.00  0.92           H  
ATOM   6617 2HB  ALA A 424     -16.350   5.010  44.130  1.00  0.92           H  
ATOM   6618 3HB  ALA A 424     -17.538   4.963  42.807  1.00  0.92           H  
ATOM   6619  N   GLY A 425     -18.646   2.441  41.904  1.00  0.95           N  
ATOM   6620  CA  GLY A 425     -19.848   1.880  41.329  1.00  0.95           C  
ATOM   6621  C   GLY A 425     -19.958   0.425  41.719  1.00  0.95           C  
ATOM   6622  O   GLY A 425     -20.969   0.004  42.280  1.00  0.95           O  
ATOM   6623  H   GLY A 425     -17.988   2.897  41.281  1.00  0.95           H  
ATOM   6624 1HA  GLY A 425     -20.719   2.432  41.680  1.00  0.95           H  
ATOM   6625 2HA  GLY A 425     -19.803   1.974  40.244  1.00  0.95           H  
ATOM   6626  N   SER A 426     -18.902  -0.331  41.449  1.00  0.98           N  
ATOM   6627  CA  SER A 426     -18.851  -1.747  41.764  1.00  0.98           C  
ATOM   6628  C   SER A 426     -18.979  -2.016  43.267  1.00  0.98           C  
ATOM   6629  O   SER A 426     -19.719  -2.915  43.684  1.00  0.98           O  
ATOM   6630  CB  SER A 426     -17.566  -2.313  41.208  1.00  0.98           C  
ATOM   6631  OG  SER A 426     -17.599  -2.273  39.808  1.00  0.98           O  
ATOM   6632  H   SER A 426     -18.093   0.095  40.988  1.00  0.98           H  
ATOM   6633  HA  SER A 426     -19.684  -2.232  41.260  1.00  0.98           H  
ATOM   6634 1HB  SER A 426     -16.728  -1.711  41.567  1.00  0.98           H  
ATOM   6635 2HB  SER A 426     -17.415  -3.333  41.551  1.00  0.98           H  
ATOM   6636  HG  SER A 426     -16.681  -2.131  39.498  1.00  0.98           H  
ATOM   6637  N   GLN A 427     -18.350  -1.173  44.101  1.00  0.99           N  
ATOM   6638  CA  GLN A 427     -18.428  -1.342  45.557  1.00  0.99           C  
ATOM   6639  C   GLN A 427     -19.877  -1.251  46.049  1.00  0.99           C  
ATOM   6640  O   GLN A 427     -20.255  -1.922  47.013  1.00  0.99           O  
ATOM   6641  CB  GLN A 427     -17.614  -0.253  46.285  1.00  0.99           C  
ATOM   6642  CG  GLN A 427     -16.089  -0.323  46.142  1.00  0.99           C  
ATOM   6643  CD  GLN A 427     -15.450  -1.466  46.873  1.00  0.99           C  
ATOM   6644  OE1 GLN A 427     -15.657  -1.646  48.095  1.00  0.99           O  
ATOM   6645  NE2 GLN A 427     -14.676  -2.252  46.137  1.00  0.99           N  
ATOM   6646  H   GLN A 427     -17.759  -0.433  43.713  1.00  0.99           H  
ATOM   6647  HA  GLN A 427     -18.034  -2.323  45.815  1.00  0.99           H  
ATOM   6648 1HB  GLN A 427     -17.929   0.722  45.924  1.00  0.99           H  
ATOM   6649 2HB  GLN A 427     -17.848  -0.286  47.345  1.00  0.99           H  
ATOM   6650 1HG  GLN A 427     -15.853  -0.456  45.102  1.00  0.99           H  
ATOM   6651 2HG  GLN A 427     -15.654   0.607  46.501  1.00  0.99           H  
ATOM   6652 1HE2 GLN A 427     -14.220  -3.052  46.547  1.00  0.99           H  
ATOM   6653 2HE2 GLN A 427     -14.554  -2.068  45.162  1.00  0.99           H  
ATOM   6654  N   ILE A 428     -20.675  -0.418  45.384  1.00  1.01           N  
ATOM   6655  CA  ILE A 428     -22.070  -0.197  45.736  1.00  1.01           C  
ATOM   6656  C   ILE A 428     -23.068  -1.152  45.058  1.00  1.01           C  
ATOM   6657  O   ILE A 428     -23.994  -1.649  45.705  1.00  1.01           O  
ATOM   6658  CB  ILE A 428     -22.475   1.235  45.370  1.00  1.01           C  
ATOM   6659  CG1 ILE A 428     -21.666   2.238  46.167  1.00  1.01           C  
ATOM   6660  CG2 ILE A 428     -23.957   1.424  45.656  1.00  1.01           C  
ATOM   6661  CD1 ILE A 428     -21.806   3.642  45.647  1.00  1.01           C  
ATOM   6662  H   ILE A 428     -20.273   0.128  44.619  1.00  1.01           H  
ATOM   6663  HA  ILE A 428     -22.165  -0.320  46.813  1.00  1.01           H  
ATOM   6664  HB  ILE A 428     -22.269   1.407  44.314  1.00  1.01           H  
ATOM   6665 1HG1 ILE A 428     -21.995   2.216  47.204  1.00  1.01           H  
ATOM   6666 2HG1 ILE A 428     -20.613   1.960  46.130  1.00  1.01           H  
ATOM   6667 1HG2 ILE A 428     -24.251   2.435  45.388  1.00  1.01           H  
ATOM   6668 2HG2 ILE A 428     -24.531   0.714  45.072  1.00  1.01           H  
ATOM   6669 3HG2 ILE A 428     -24.147   1.259  46.714  1.00  1.01           H  
ATOM   6670 1HD1 ILE A 428     -21.204   4.317  46.256  1.00  1.01           H  
ATOM   6671 2HD1 ILE A 428     -21.457   3.675  44.612  1.00  1.01           H  
ATOM   6672 3HD1 ILE A 428     -22.850   3.946  45.691  1.00  1.01           H  
ATOM   6673  N   PHE A 429     -22.924  -1.347  43.744  1.00  1.04           N  
ATOM   6674  CA  PHE A 429     -23.910  -2.075  42.946  1.00  1.04           C  
ATOM   6675  C   PHE A 429     -23.542  -3.476  42.423  1.00  1.04           C  
ATOM   6676  O   PHE A 429     -24.405  -4.145  41.849  1.00  1.04           O  
ATOM   6677  CB  PHE A 429     -24.261  -1.215  41.735  1.00  1.04           C  
ATOM   6678  CG  PHE A 429     -24.837   0.128  42.097  1.00  1.04           C  
ATOM   6679  CD1 PHE A 429     -24.062   1.273  41.975  1.00  1.04           C  
ATOM   6680  CD2 PHE A 429     -26.134   0.254  42.566  1.00  1.04           C  
ATOM   6681  CE1 PHE A 429     -24.562   2.511  42.309  1.00  1.04           C  
ATOM   6682  CE2 PHE A 429     -26.643   1.496  42.902  1.00  1.04           C  
ATOM   6683  CZ  PHE A 429     -25.854   2.626  42.773  1.00  1.04           C  
ATOM   6684  H   PHE A 429     -22.125  -0.938  43.271  1.00  1.04           H  
ATOM   6685  HA  PHE A 429     -24.802  -2.183  43.561  1.00  1.04           H  
ATOM   6686 1HB  PHE A 429     -23.357  -1.051  41.144  1.00  1.04           H  
ATOM   6687 2HB  PHE A 429     -24.975  -1.741  41.106  1.00  1.04           H  
ATOM   6688  HD1 PHE A 429     -23.042   1.181  41.612  1.00  1.04           H  
ATOM   6689  HD2 PHE A 429     -26.753  -0.638  42.671  1.00  1.04           H  
ATOM   6690  HE1 PHE A 429     -23.935   3.396  42.209  1.00  1.04           H  
ATOM   6691  HE2 PHE A 429     -27.664   1.585  43.271  1.00  1.04           H  
ATOM   6692  HZ  PHE A 429     -26.253   3.603  43.039  1.00  1.04           H  
ATOM   6693  N   GLY A 430     -22.304  -3.937  42.593  1.00  1.10           N  
ATOM   6694  CA  GLY A 430     -21.917  -5.236  42.036  1.00  1.10           C  
ATOM   6695  C   GLY A 430     -21.112  -5.049  40.757  1.00  1.10           C  
ATOM   6696  O   GLY A 430     -21.075  -3.953  40.194  1.00  1.10           O  
ATOM   6697  H   GLY A 430     -21.588  -3.399  43.080  1.00  1.10           H  
ATOM   6698 1HA  GLY A 430     -21.318  -5.784  42.765  1.00  1.10           H  
ATOM   6699 2HA  GLY A 430     -22.800  -5.838  41.832  1.00  1.10           H  
ATOM   6700  N   ARG A 431     -20.459  -6.114  40.303  1.00  1.23           N  
ATOM   6701  CA  ARG A 431     -19.572  -6.025  39.138  1.00  1.23           C  
ATOM   6702  C   ARG A 431     -20.254  -6.234  37.787  1.00  1.23           C  
ATOM   6703  O   ARG A 431     -21.342  -6.814  37.680  1.00  1.23           O  
ATOM   6704  CB  ARG A 431     -18.431  -6.997  39.304  1.00  1.23           C  
ATOM   6705  CG  ARG A 431     -17.594  -6.668  40.514  1.00  1.23           C  
ATOM   6706  CD  ARG A 431     -16.437  -7.548  40.701  1.00  1.23           C  
ATOM   6707  NE  ARG A 431     -15.676  -7.117  41.840  1.00  1.23           N  
ATOM   6708  CZ  ARG A 431     -15.996  -7.429  43.112  1.00  1.23           C  
ATOM   6709  NH1 ARG A 431     -17.052  -8.159  43.355  1.00  1.23           N  
ATOM   6710  NH2 ARG A 431     -15.291  -7.013  44.143  1.00  1.23           N  
ATOM   6711  H   ARG A 431     -20.548  -7.016  40.796  1.00  1.23           H  
ATOM   6712  HA  ARG A 431     -19.134  -5.024  39.132  1.00  1.23           H  
ATOM   6713 1HB  ARG A 431     -18.807  -8.007  39.406  1.00  1.23           H  
ATOM   6714 2HB  ARG A 431     -17.800  -6.977  38.435  1.00  1.23           H  
ATOM   6715 1HG  ARG A 431     -17.251  -5.648  40.445  1.00  1.23           H  
ATOM   6716 2HG  ARG A 431     -18.222  -6.775  41.399  1.00  1.23           H  
ATOM   6717 1HD  ARG A 431     -16.739  -8.573  40.853  1.00  1.23           H  
ATOM   6718 2HD  ARG A 431     -15.797  -7.486  39.829  1.00  1.23           H  
ATOM   6719  HE  ARG A 431     -14.865  -6.553  41.651  1.00  1.23           H  
ATOM   6720 1HH1 ARG A 431     -17.651  -8.508  42.586  1.00  1.23           H  
ATOM   6721 2HH1 ARG A 431     -17.288  -8.375  44.331  1.00  1.23           H  
ATOM   6722 1HH2 ARG A 431     -14.469  -6.440  44.018  1.00  1.23           H  
ATOM   6723 2HH2 ARG A 431     -15.636  -7.289  45.076  1.00  1.23           H  
ATOM   6724  N   ASP A 432     -19.576  -5.799  36.724  1.00  1.45           N  
ATOM   6725  CA  ASP A 432     -20.077  -5.911  35.357  1.00  1.45           C  
ATOM   6726  C   ASP A 432     -19.975  -7.321  34.774  1.00  1.45           C  
ATOM   6727  O   ASP A 432     -19.191  -7.579  33.861  1.00  1.45           O  
ATOM   6728  CB  ASP A 432     -19.287  -4.937  34.463  1.00  1.45           C  
ATOM   6729  CG  ASP A 432     -19.794  -4.834  33.028  1.00  1.45           C  
ATOM   6730  OD1 ASP A 432     -20.908  -5.216  32.787  1.00  1.45           O  
ATOM   6731  OD2 ASP A 432     -19.058  -4.381  32.180  1.00  1.45           O  
ATOM   6732  H   ASP A 432     -18.674  -5.347  36.875  1.00  1.45           H  
ATOM   6733  HA  ASP A 432     -21.128  -5.618  35.358  1.00  1.45           H  
ATOM   6734 1HB  ASP A 432     -19.316  -3.941  34.911  1.00  1.45           H  
ATOM   6735 2HB  ASP A 432     -18.243  -5.239  34.437  1.00  1.45           H  
ATOM   6736  N   ILE A 433     -20.797  -8.229  35.299  1.00  1.79           N  
ATOM   6737  CA  ILE A 433     -20.821  -9.617  34.834  1.00  1.79           C  
ATOM   6738  C   ILE A 433     -21.376  -9.738  33.403  1.00  1.79           C  
ATOM   6739  O   ILE A 433     -20.970 -10.609  32.655  1.00  1.79           O  
ATOM   6740  CB  ILE A 433     -21.642 -10.515  35.808  1.00  1.79           C  
ATOM   6741  CG1 ILE A 433     -21.331 -12.004  35.549  1.00  1.79           C  
ATOM   6742  CG2 ILE A 433     -23.140 -10.265  35.689  1.00  1.79           C  
ATOM   6743  CD1 ILE A 433     -21.913 -12.974  36.583  1.00  1.79           C  
ATOM   6744  H   ILE A 433     -21.390  -7.922  36.073  1.00  1.79           H  
ATOM   6745  HA  ILE A 433     -19.798  -9.987  34.823  1.00  1.79           H  
ATOM   6746  HB  ILE A 433     -21.333 -10.286  36.829  1.00  1.79           H  
ATOM   6747 1HG1 ILE A 433     -21.714 -12.273  34.563  1.00  1.79           H  
ATOM   6748 2HG1 ILE A 433     -20.251 -12.123  35.547  1.00  1.79           H  
ATOM   6749 1HG2 ILE A 433     -23.665 -10.894  36.406  1.00  1.79           H  
ATOM   6750 2HG2 ILE A 433     -23.350  -9.218  35.903  1.00  1.79           H  
ATOM   6751 3HG2 ILE A 433     -23.483 -10.512  34.688  1.00  1.79           H  
ATOM   6752 1HD1 ILE A 433     -21.634 -13.998  36.320  1.00  1.79           H  
ATOM   6753 2HD1 ILE A 433     -21.531 -12.735  37.575  1.00  1.79           H  
ATOM   6754 3HD1 ILE A 433     -22.998 -12.887  36.585  1.00  1.79           H  
ATOM   6755  N   THR A 434     -22.307  -8.850  33.049  1.00  2.29           N  
ATOM   6756  CA  THR A 434     -23.026  -8.802  31.766  1.00  2.29           C  
ATOM   6757  C   THR A 434     -22.588  -9.800  30.694  1.00  2.29           C  
ATOM   6758  O   THR A 434     -22.873 -10.995  30.764  1.00  2.29           O  
ATOM   6759  CB  THR A 434     -22.997  -7.394  31.139  1.00  2.29           C  
ATOM   6760  OG1 THR A 434     -21.641  -7.008  30.799  1.00  2.29           O  
ATOM   6761  CG2 THR A 434     -23.580  -6.411  32.122  1.00  2.29           C  
ATOM   6762  H   THR A 434     -22.536  -8.148  33.737  1.00  2.29           H  
ATOM   6763  HA  THR A 434     -24.072  -9.020  31.984  1.00  2.29           H  
ATOM   6764  HB  THR A 434     -23.601  -7.382  30.240  1.00  2.29           H  
ATOM   6765  HG1 THR A 434     -21.293  -6.383  31.506  1.00  2.29           H  
ATOM   6766 1HG2 THR A 434     -23.570  -5.412  31.687  1.00  2.29           H  
ATOM   6767 2HG2 THR A 434     -24.604  -6.696  32.358  1.00  2.29           H  
ATOM   6768 3HG2 THR A 434     -22.984  -6.415  33.036  1.00  2.29           H  
ATOM   6769  N   TYR A 435     -22.043  -9.245  29.614  1.00  2.96           N  
ATOM   6770  CA  TYR A 435     -21.595  -9.990  28.452  1.00  2.96           C  
ATOM   6771  C   TYR A 435     -20.524  -9.187  27.732  1.00  2.96           C  
ATOM   6772  O   TYR A 435     -19.958  -9.619  26.724  1.00  2.96           O  
ATOM   6773  CB  TYR A 435     -22.787 -10.294  27.548  1.00  2.96           C  
ATOM   6774  CG  TYR A 435     -23.498  -9.046  27.091  1.00  2.96           C  
ATOM   6775  CD1 TYR A 435     -23.071  -8.374  25.969  1.00  2.96           C  
ATOM   6776  CD2 TYR A 435     -24.575  -8.567  27.819  1.00  2.96           C  
ATOM   6777  CE1 TYR A 435     -23.713  -7.218  25.566  1.00  2.96           C  
ATOM   6778  CE2 TYR A 435     -25.220  -7.416  27.422  1.00  2.96           C  
ATOM   6779  CZ  TYR A 435     -24.789  -6.740  26.298  1.00  2.96           C  
ATOM   6780  OH  TYR A 435     -25.429  -5.589  25.897  1.00  2.96           O  
ATOM   6781  H   TYR A 435     -21.850  -8.248  29.636  1.00  2.96           H  
ATOM   6782  HA  TYR A 435     -21.147 -10.927  28.786  1.00  2.96           H  
ATOM   6783 1HB  TYR A 435     -22.449 -10.840  26.667  1.00  2.96           H  
ATOM   6784 2HB  TYR A 435     -23.500 -10.925  28.077  1.00  2.96           H  
ATOM   6785  HD1 TYR A 435     -22.226  -8.756  25.407  1.00  2.96           H  
ATOM   6786  HD2 TYR A 435     -24.910  -9.101  28.708  1.00  2.96           H  
ATOM   6787  HE1 TYR A 435     -23.375  -6.684  24.681  1.00  2.96           H  
ATOM   6788  HE2 TYR A 435     -26.067  -7.037  27.995  1.00  2.96           H  
ATOM   6789  HH  TYR A 435     -26.157  -5.403  26.495  1.00  2.96           H  
ATOM   6790  N   ILE A 436     -20.303  -7.971  28.236  1.00  3.76           N  
ATOM   6791  CA  ILE A 436     -19.370  -6.970  27.688  1.00  3.76           C  
ATOM   6792  C   ILE A 436     -19.755  -6.452  26.281  1.00  3.76           C  
ATOM   6793  O   ILE A 436     -19.990  -5.255  26.117  1.00  3.76           O  
ATOM   6794  CB  ILE A 436     -17.919  -7.492  27.694  1.00  3.76           C  
ATOM   6795  CG1 ILE A 436     -17.531  -7.861  29.114  1.00  3.76           C  
ATOM   6796  CG2 ILE A 436     -16.967  -6.427  27.165  1.00  3.76           C  
ATOM   6797  CD1 ILE A 436     -17.674  -6.711  30.089  1.00  3.76           C  
ATOM   6798  H   ILE A 436     -20.817  -7.718  29.084  1.00  3.76           H  
ATOM   6799  HA  ILE A 436     -19.389  -6.111  28.358  1.00  3.76           H  
ATOM   6800  HB  ILE A 436     -17.833  -8.380  27.073  1.00  3.76           H  
ATOM   6801 1HG1 ILE A 436     -18.149  -8.688  29.460  1.00  3.76           H  
ATOM   6802 2HG1 ILE A 436     -16.489  -8.183  29.110  1.00  3.76           H  
ATOM   6803 1HG2 ILE A 436     -15.952  -6.812  27.184  1.00  3.76           H  
ATOM   6804 2HG2 ILE A 436     -17.245  -6.171  26.143  1.00  3.76           H  
ATOM   6805 3HG2 ILE A 436     -17.030  -5.537  27.792  1.00  3.76           H  
ATOM   6806 1HD1 ILE A 436     -17.376  -7.020  31.091  1.00  3.76           H  
ATOM   6807 2HD1 ILE A 436     -17.058  -5.880  29.770  1.00  3.76           H  
ATOM   6808 3HD1 ILE A 436     -18.717  -6.385  30.123  1.00  3.76           H  
ATOM   6809  N   GLY A 437     -19.824  -7.329  25.272  1.00  4.58           N  
ATOM   6810  CA  GLY A 437     -20.274  -6.894  23.940  1.00  4.58           C  
ATOM   6811  C   GLY A 437     -19.378  -7.156  22.720  1.00  4.58           C  
ATOM   6812  O   GLY A 437     -18.185  -7.468  22.812  1.00  4.58           O  
ATOM   6813  H   GLY A 437     -19.619  -8.304  25.474  1.00  4.58           H  
ATOM   6814 1HA  GLY A 437     -21.236  -7.363  23.747  1.00  4.58           H  
ATOM   6815 2HA  GLY A 437     -20.484  -5.826  23.979  1.00  4.58           H  
ATOM   6816  N   ASP A 438     -20.001  -6.969  21.554  1.00  5.33           N  
ATOM   6817  CA  ASP A 438     -19.402  -7.134  20.226  1.00  5.33           C  
ATOM   6818  C   ASP A 438     -18.051  -6.447  20.079  1.00  5.33           C  
ATOM   6819  O   ASP A 438     -17.112  -7.006  19.520  1.00  5.33           O  
ATOM   6820  CB  ASP A 438     -20.380  -6.589  19.191  1.00  5.33           C  
ATOM   6821  CG  ASP A 438     -20.828  -5.124  19.501  1.00  5.33           C  
ATOM   6822  OD1 ASP A 438     -20.458  -4.601  20.551  1.00  5.33           O  
ATOM   6823  OD2 ASP A 438     -21.527  -4.560  18.700  1.00  5.33           O  
ATOM   6824  H   ASP A 438     -20.976  -6.706  21.591  1.00  5.33           H  
ATOM   6825  HA  ASP A 438     -19.260  -8.203  20.046  1.00  5.33           H  
ATOM   6826 1HB  ASP A 438     -19.911  -6.609  18.203  1.00  5.33           H  
ATOM   6827 2HB  ASP A 438     -21.262  -7.227  19.148  1.00  5.33           H  
ATOM   6828  N   LEU A 439     -17.946  -5.248  20.625  1.00  5.90           N  
ATOM   6829  CA  LEU A 439     -16.704  -4.496  20.594  1.00  5.90           C  
ATOM   6830  C   LEU A 439     -15.551  -5.337  21.114  1.00  5.90           C  
ATOM   6831  O   LEU A 439     -14.435  -5.262  20.592  1.00  5.90           O  
ATOM   6832  CB  LEU A 439     -16.809  -3.233  21.445  1.00  5.90           C  
ATOM   6833  CG  LEU A 439     -15.538  -2.363  21.475  1.00  5.90           C  
ATOM   6834  CD1 LEU A 439     -15.225  -1.876  20.064  1.00  5.90           C  
ATOM   6835  CD2 LEU A 439     -15.743  -1.192  22.431  1.00  5.90           C  
ATOM   6836  H   LEU A 439     -18.793  -4.856  21.032  1.00  5.90           H  
ATOM   6837  HA  LEU A 439     -16.499  -4.218  19.560  1.00  5.90           H  
ATOM   6838 1HB  LEU A 439     -17.632  -2.628  21.064  1.00  5.90           H  
ATOM   6839 2HB  LEU A 439     -17.043  -3.524  22.470  1.00  5.90           H  
ATOM   6840  HG  LEU A 439     -14.700  -2.966  21.819  1.00  5.90           H  
ATOM   6841 1HD1 LEU A 439     -14.323  -1.270  20.068  1.00  5.90           H  
ATOM   6842 2HD1 LEU A 439     -15.078  -2.736  19.407  1.00  5.90           H  
ATOM   6843 3HD1 LEU A 439     -16.057  -1.279  19.694  1.00  5.90           H  
ATOM   6844 1HD2 LEU A 439     -14.848  -0.577  22.464  1.00  5.90           H  
ATOM   6845 2HD2 LEU A 439     -16.582  -0.590  22.086  1.00  5.90           H  
ATOM   6846 3HD2 LEU A 439     -15.956  -1.573  23.431  1.00  5.90           H  
ATOM   6847  N   ALA A 440     -15.798  -6.128  22.166  1.00  6.28           N  
ATOM   6848  CA  ALA A 440     -14.748  -6.945  22.733  1.00  6.28           C  
ATOM   6849  C   ALA A 440     -14.236  -7.905  21.704  1.00  6.28           C  
ATOM   6850  O   ALA A 440     -13.028  -8.126  21.583  1.00  6.28           O  
ATOM   6851  CB  ALA A 440     -15.273  -7.763  23.892  1.00  6.28           C  
ATOM   6852  H   ALA A 440     -16.741  -6.214  22.534  1.00  6.28           H  
ATOM   6853  HA  ALA A 440     -13.940  -6.290  23.047  1.00  6.28           H  
ATOM   6854 1HB  ALA A 440     -14.472  -8.365  24.294  1.00  6.28           H  
ATOM   6855 2HB  ALA A 440     -15.670  -7.118  24.648  1.00  6.28           H  
ATOM   6856 3HB  ALA A 440     -16.063  -8.418  23.543  1.00  6.28           H  
ATOM   6857  N   GLU A 441     -15.172  -8.472  20.952  1.00  6.49           N  
ATOM   6858  CA  GLU A 441     -14.808  -9.451  19.942  1.00  6.49           C  
ATOM   6859  C   GLU A 441     -14.031  -8.805  18.805  1.00  6.49           C  
ATOM   6860  O   GLU A 441     -13.012  -9.335  18.361  1.00  6.49           O  
ATOM   6861  CB  GLU A 441     -16.058 -10.145  19.406  1.00  6.49           C  
ATOM   6862  CG  GLU A 441     -16.748 -11.030  20.423  1.00  6.49           C  
ATOM   6863  CD  GLU A 441     -18.026 -11.631  19.920  1.00  6.49           C  
ATOM   6864  OE1 GLU A 441     -18.454 -11.284  18.847  1.00  6.49           O  
ATOM   6865  OE2 GLU A 441     -18.575 -12.465  20.617  1.00  6.49           O  
ATOM   6866  H   GLU A 441     -16.152  -8.207  21.125  1.00  6.49           H  
ATOM   6867  HA  GLU A 441     -14.167 -10.201  20.406  1.00  6.49           H  
ATOM   6868 1HB  GLU A 441     -16.771  -9.408  19.059  1.00  6.49           H  
ATOM   6869 2HB  GLU A 441     -15.792 -10.756  18.556  1.00  6.49           H  
ATOM   6870 1HG  GLU A 441     -16.069 -11.828  20.715  1.00  6.49           H  
ATOM   6871 2HG  GLU A 441     -16.962 -10.427  21.310  1.00  6.49           H  
ATOM   6872  N   ASP A 442     -14.458  -7.615  18.378  1.00  6.55           N  
ATOM   6873  CA  ASP A 442     -13.755  -6.955  17.279  1.00  6.55           C  
ATOM   6874  C   ASP A 442     -12.320  -6.628  17.668  1.00  6.55           C  
ATOM   6875  O   ASP A 442     -11.378  -6.809  16.877  1.00  6.55           O  
ATOM   6876  CB  ASP A 442     -14.461  -5.656  16.876  1.00  6.55           C  
ATOM   6877  CG  ASP A 442     -15.789  -5.857  16.123  1.00  6.55           C  
ATOM   6878  OD1 ASP A 442     -16.065  -6.955  15.692  1.00  6.55           O  
ATOM   6879  OD2 ASP A 442     -16.500  -4.890  15.961  1.00  6.55           O  
ATOM   6880  H   ASP A 442     -15.298  -7.212  18.799  1.00  6.55           H  
ATOM   6881  HA  ASP A 442     -13.737  -7.629  16.425  1.00  6.55           H  
ATOM   6882 1HB  ASP A 442     -14.666  -5.077  17.780  1.00  6.55           H  
ATOM   6883 2HB  ASP A 442     -13.792  -5.061  16.257  1.00  6.55           H  
ATOM   6884  N   ARG A 443     -12.145  -6.163  18.904  1.00  6.53           N  
ATOM   6885  CA  ARG A 443     -10.822  -5.815  19.378  1.00  6.53           C  
ATOM   6886  C   ARG A 443      -9.960  -7.060  19.553  1.00  6.53           C  
ATOM   6887  O   ARG A 443      -8.776  -7.055  19.189  1.00  6.53           O  
ATOM   6888  CB  ARG A 443     -10.918  -5.039  20.672  1.00  6.53           C  
ATOM   6889  CG  ARG A 443     -11.454  -3.617  20.543  1.00  6.53           C  
ATOM   6890  CD  ARG A 443     -11.523  -2.949  21.863  1.00  6.53           C  
ATOM   6891  NE  ARG A 443     -12.042  -1.594  21.775  1.00  6.53           N  
ATOM   6892  CZ  ARG A 443     -11.298  -0.507  21.499  1.00  6.53           C  
ATOM   6893  NH1 ARG A 443     -10.009  -0.639  21.300  1.00  6.53           N  
ATOM   6894  NH2 ARG A 443     -11.860   0.687  21.430  1.00  6.53           N  
ATOM   6895  H   ARG A 443     -12.953  -6.023  19.517  1.00  6.53           H  
ATOM   6896  HA  ARG A 443     -10.352  -5.172  18.635  1.00  6.53           H  
ATOM   6897 1HB  ARG A 443     -11.547  -5.580  21.383  1.00  6.53           H  
ATOM   6898 2HB  ARG A 443      -9.940  -4.954  21.093  1.00  6.53           H  
ATOM   6899 1HG  ARG A 443     -10.801  -3.037  19.894  1.00  6.53           H  
ATOM   6900 2HG  ARG A 443     -12.459  -3.647  20.121  1.00  6.53           H  
ATOM   6901 1HD  ARG A 443     -12.187  -3.524  22.510  1.00  6.53           H  
ATOM   6902 2HD  ARG A 443     -10.527  -2.909  22.306  1.00  6.53           H  
ATOM   6903  HE  ARG A 443     -13.033  -1.461  21.920  1.00  6.53           H  
ATOM   6904 1HH1 ARG A 443      -9.589  -1.556  21.350  1.00  6.53           H  
ATOM   6905 2HH1 ARG A 443      -9.440   0.171  21.095  1.00  6.53           H  
ATOM   6906 1HH2 ARG A 443     -12.853   0.787  21.581  1.00  6.53           H  
ATOM   6907 2HH2 ARG A 443     -11.296   1.497  21.222  1.00  6.53           H  
ATOM   6908  N   MET A 444     -10.560  -8.143  20.061  1.00  6.48           N  
ATOM   6909  CA  MET A 444      -9.834  -9.386  20.251  1.00  6.48           C  
ATOM   6910  C   MET A 444      -9.340  -9.913  18.924  1.00  6.48           C  
ATOM   6911  O   MET A 444      -8.171 -10.267  18.792  1.00  6.48           O  
ATOM   6912  CB  MET A 444     -10.726 -10.440  20.898  1.00  6.48           C  
ATOM   6913  CG  MET A 444      -9.992 -11.693  21.365  1.00  6.48           C  
ATOM   6914  SD  MET A 444      -8.973 -11.391  22.820  1.00  6.48           S  
ATOM   6915  CE  MET A 444      -7.381 -11.097  22.103  1.00  6.48           C  
ATOM   6916  H   MET A 444     -11.535  -8.100  20.358  1.00  6.48           H  
ATOM   6917  HA  MET A 444      -8.970  -9.197  20.879  1.00  6.48           H  
ATOM   6918 1HB  MET A 444     -11.230 -10.004  21.759  1.00  6.48           H  
ATOM   6919 2HB  MET A 444     -11.501 -10.742  20.188  1.00  6.48           H  
ATOM   6920 1HG  MET A 444     -10.715 -12.469  21.600  1.00  6.48           H  
ATOM   6921 2HG  MET A 444      -9.352 -12.050  20.563  1.00  6.48           H  
ATOM   6922 1HE  MET A 444      -6.662 -10.874  22.891  1.00  6.48           H  
ATOM   6923 2HE  MET A 444      -7.057 -11.982  21.566  1.00  6.48           H  
ATOM   6924 3HE  MET A 444      -7.451 -10.264  21.432  1.00  6.48           H  
ATOM   6925  N   TYR A 445     -10.212  -9.926  17.916  1.00  6.42           N  
ATOM   6926  CA  TYR A 445      -9.815 -10.457  16.626  1.00  6.42           C  
ATOM   6927  C   TYR A 445      -8.688  -9.639  16.024  1.00  6.42           C  
ATOM   6928  O   TYR A 445      -7.748 -10.201  15.452  1.00  6.42           O  
ATOM   6929  CB  TYR A 445     -11.000 -10.515  15.668  1.00  6.42           C  
ATOM   6930  CG  TYR A 445     -12.007 -11.585  16.027  1.00  6.42           C  
ATOM   6931  CD1 TYR A 445     -13.349 -11.262  16.148  1.00  6.42           C  
ATOM   6932  CD2 TYR A 445     -11.585 -12.884  16.262  1.00  6.42           C  
ATOM   6933  CE1 TYR A 445     -14.268 -12.227  16.494  1.00  6.42           C  
ATOM   6934  CE2 TYR A 445     -12.505 -13.855  16.612  1.00  6.42           C  
ATOM   6935  CZ  TYR A 445     -13.845 -13.526  16.728  1.00  6.42           C  
ATOM   6936  OH  TYR A 445     -14.767 -14.489  17.078  1.00  6.42           O  
ATOM   6937  H   TYR A 445     -11.170  -9.603  18.060  1.00  6.42           H  
ATOM   6938  HA  TYR A 445      -9.446 -11.468  16.770  1.00  6.42           H  
ATOM   6939 1HB  TYR A 445     -11.515  -9.548  15.679  1.00  6.42           H  
ATOM   6940 2HB  TYR A 445     -10.649 -10.694  14.654  1.00  6.42           H  
ATOM   6941  HD1 TYR A 445     -13.679 -10.237  15.969  1.00  6.42           H  
ATOM   6942  HD2 TYR A 445     -10.529 -13.137  16.174  1.00  6.42           H  
ATOM   6943  HE1 TYR A 445     -15.322 -11.966  16.586  1.00  6.42           H  
ATOM   6944  HE2 TYR A 445     -12.174 -14.877  16.798  1.00  6.42           H  
ATOM   6945  HH  TYR A 445     -15.638 -14.084  17.150  1.00  6.42           H  
ATOM   6946  N   SER A 446      -8.748  -8.316  16.179  1.00  6.34           N  
ATOM   6947  CA  SER A 446      -7.695  -7.482  15.638  1.00  6.34           C  
ATOM   6948  C   SER A 446      -6.363  -7.806  16.322  1.00  6.34           C  
ATOM   6949  O   SER A 446      -5.328  -7.938  15.660  1.00  6.34           O  
ATOM   6950  CB  SER A 446      -8.057  -6.028  15.843  1.00  6.34           C  
ATOM   6951  OG  SER A 446      -9.213  -5.688  15.111  1.00  6.34           O  
ATOM   6952  H   SER A 446      -9.548  -7.881  16.643  1.00  6.34           H  
ATOM   6953  HA  SER A 446      -7.601  -7.685  14.571  1.00  6.34           H  
ATOM   6954 1HB  SER A 446      -8.228  -5.841  16.903  1.00  6.34           H  
ATOM   6955 2HB  SER A 446      -7.227  -5.403  15.529  1.00  6.34           H  
ATOM   6956  HG  SER A 446      -9.956  -6.165  15.546  1.00  6.34           H  
ATOM   6957  N   ALA A 447      -6.392  -7.971  17.649  1.00  6.22           N  
ATOM   6958  CA  ALA A 447      -5.187  -8.312  18.396  1.00  6.22           C  
ATOM   6959  C   ALA A 447      -4.635  -9.660  17.965  1.00  6.22           C  
ATOM   6960  O   ALA A 447      -3.418  -9.837  17.856  1.00  6.22           O  
ATOM   6961  CB  ALA A 447      -5.486  -8.337  19.870  1.00  6.22           C  
ATOM   6962  H   ALA A 447      -7.272  -7.842  18.153  1.00  6.22           H  
ATOM   6963  HA  ALA A 447      -4.433  -7.553  18.191  1.00  6.22           H  
ATOM   6964 1HB  ALA A 447      -4.584  -8.568  20.439  1.00  6.22           H  
ATOM   6965 2HB  ALA A 447      -5.854  -7.373  20.154  1.00  6.22           H  
ATOM   6966 3HB  ALA A 447      -6.232  -9.081  20.055  1.00  6.22           H  
ATOM   6967  N   LEU A 448      -5.528 -10.614  17.710  1.00  6.06           N  
ATOM   6968  CA  LEU A 448      -5.104 -11.932  17.285  1.00  6.06           C  
ATOM   6969  C   LEU A 448      -4.447 -11.835  15.921  1.00  6.06           C  
ATOM   6970  O   LEU A 448      -3.438 -12.494  15.669  1.00  6.06           O  
ATOM   6971  CB  LEU A 448      -6.299 -12.881  17.271  1.00  6.06           C  
ATOM   6972  CG  LEU A 448      -6.858 -13.214  18.670  1.00  6.06           C  
ATOM   6973  CD1 LEU A 448      -8.162 -13.977  18.535  1.00  6.06           C  
ATOM   6974  CD2 LEU A 448      -5.829 -14.011  19.442  1.00  6.06           C  
ATOM   6975  H   LEU A 448      -6.522 -10.423  17.841  1.00  6.06           H  
ATOM   6976  HA  LEU A 448      -4.372 -12.309  17.997  1.00  6.06           H  
ATOM   6977 1HB  LEU A 448      -7.096 -12.426  16.688  1.00  6.06           H  
ATOM   6978 2HB  LEU A 448      -6.003 -13.812  16.790  1.00  6.06           H  
ATOM   6979  HG  LEU A 448      -7.055 -12.304  19.204  1.00  6.06           H  
ATOM   6980 1HD1 LEU A 448      -8.554 -14.199  19.526  1.00  6.06           H  
ATOM   6981 2HD1 LEU A 448      -8.878 -13.371  17.994  1.00  6.06           H  
ATOM   6982 3HD1 LEU A 448      -7.987 -14.904  17.995  1.00  6.06           H  
ATOM   6983 1HD2 LEU A 448      -6.216 -14.236  20.438  1.00  6.06           H  
ATOM   6984 2HD2 LEU A 448      -5.617 -14.941  18.917  1.00  6.06           H  
ATOM   6985 3HD2 LEU A 448      -4.907 -13.430  19.536  1.00  6.06           H  
ATOM   6986  N   ALA A 449      -4.979 -10.980  15.042  1.00  5.87           N  
ATOM   6987  CA  ALA A 449      -4.368 -10.819  13.733  1.00  5.87           C  
ATOM   6988  C   ALA A 449      -2.935 -10.338  13.894  1.00  5.87           C  
ATOM   6989  O   ALA A 449      -2.028 -10.836  13.225  1.00  5.87           O  
ATOM   6990  CB  ALA A 449      -5.161  -9.840  12.892  1.00  5.87           C  
ATOM   6991  H   ALA A 449      -5.830 -10.468  15.275  1.00  5.87           H  
ATOM   6992  HA  ALA A 449      -4.353 -11.792  13.241  1.00  5.87           H  
ATOM   6993 1HB  ALA A 449      -4.698  -9.744  11.912  1.00  5.87           H  
ATOM   6994 2HB  ALA A 449      -6.182 -10.202  12.783  1.00  5.87           H  
ATOM   6995 3HB  ALA A 449      -5.174  -8.871  13.378  1.00  5.87           H  
ATOM   6996  N   VAL A 450      -2.713  -9.423  14.840  1.00  5.68           N  
ATOM   6997  CA  VAL A 450      -1.367  -8.936  15.093  1.00  5.68           C  
ATOM   6998  C   VAL A 450      -0.471 -10.049  15.598  1.00  5.68           C  
ATOM   6999  O   VAL A 450       0.687 -10.157  15.177  1.00  5.68           O  
ATOM   7000  CB  VAL A 450      -1.352  -7.810  16.122  1.00  5.68           C  
ATOM   7001  CG1 VAL A 450       0.093  -7.512  16.489  1.00  5.68           C  
ATOM   7002  CG2 VAL A 450      -2.054  -6.578  15.547  1.00  5.68           C  
ATOM   7003  H   VAL A 450      -3.507  -9.039  15.358  1.00  5.68           H  
ATOM   7004  HA  VAL A 450      -0.959  -8.554  14.157  1.00  5.68           H  
ATOM   7005  HB  VAL A 450      -1.861  -8.135  17.020  1.00  5.68           H  
ATOM   7006 1HG1 VAL A 450       0.124  -6.747  17.243  1.00  5.68           H  
ATOM   7007 2HG1 VAL A 450       0.555  -8.414  16.890  1.00  5.68           H  
ATOM   7008 3HG1 VAL A 450       0.641  -7.188  15.607  1.00  5.68           H  
ATOM   7009 1HG2 VAL A 450      -2.053  -5.777  16.282  1.00  5.68           H  
ATOM   7010 2HG2 VAL A 450      -1.539  -6.249  14.647  1.00  5.68           H  
ATOM   7011 3HG2 VAL A 450      -3.082  -6.838  15.303  1.00  5.68           H  
ATOM   7012  N   GLU A 451      -0.976 -10.862  16.532  1.00  5.52           N  
ATOM   7013  CA  GLU A 451      -0.163 -11.953  17.049  1.00  5.52           C  
ATOM   7014  C   GLU A 451       0.232 -12.900  15.915  1.00  5.52           C  
ATOM   7015  O   GLU A 451       1.381 -13.347  15.853  1.00  5.52           O  
ATOM   7016  CB  GLU A 451      -0.874 -12.719  18.174  1.00  5.52           C  
ATOM   7017  CG  GLU A 451       0.011 -13.822  18.837  1.00  5.52           C  
ATOM   7018  CD  GLU A 451      -0.625 -14.495  20.055  1.00  5.52           C  
ATOM   7019  OE1 GLU A 451      -1.729 -14.147  20.391  1.00  5.52           O  
ATOM   7020  OE2 GLU A 451       0.014 -15.347  20.655  1.00  5.52           O  
ATOM   7021  H   GLU A 451      -1.927 -10.708  16.876  1.00  5.52           H  
ATOM   7022  HA  GLU A 451       0.748 -11.529  17.466  1.00  5.52           H  
ATOM   7023 1HB  GLU A 451      -1.199 -12.019  18.944  1.00  5.52           H  
ATOM   7024 2HB  GLU A 451      -1.769 -13.199  17.772  1.00  5.52           H  
ATOM   7025 1HG  GLU A 451       0.221 -14.584  18.089  1.00  5.52           H  
ATOM   7026 2HG  GLU A 451       0.961 -13.377  19.130  1.00  5.52           H  
ATOM   7027  N   GLU A 452      -0.694 -13.179  14.987  1.00  5.40           N  
ATOM   7028  CA  GLU A 452      -0.362 -14.072  13.883  1.00  5.40           C  
ATOM   7029  C   GLU A 452       0.723 -13.457  13.001  1.00  5.40           C  
ATOM   7030  O   GLU A 452       1.653 -14.154  12.582  1.00  5.40           O  
ATOM   7031  CB  GLU A 452      -1.604 -14.394  13.042  1.00  5.40           C  
ATOM   7032  CG  GLU A 452      -2.668 -15.295  13.729  1.00  5.40           C  
ATOM   7033  CD  GLU A 452      -2.197 -16.714  14.018  1.00  5.40           C  
ATOM   7034  OE1 GLU A 452      -1.707 -17.355  13.121  1.00  5.40           O  
ATOM   7035  OE2 GLU A 452      -2.329 -17.158  15.147  1.00  5.40           O  
ATOM   7036  H   GLU A 452      -1.637 -12.793  15.078  1.00  5.40           H  
ATOM   7037  HA  GLU A 452       0.024 -14.998  14.296  1.00  5.40           H  
ATOM   7038 1HB  GLU A 452      -2.097 -13.460  12.770  1.00  5.40           H  
ATOM   7039 2HB  GLU A 452      -1.298 -14.880  12.118  1.00  5.40           H  
ATOM   7040 1HG  GLU A 452      -2.953 -14.829  14.671  1.00  5.40           H  
ATOM   7041 2HG  GLU A 452      -3.553 -15.331  13.096  1.00  5.40           H  
ATOM   7042  N   VAL A 453       0.657 -12.139  12.787  1.00  5.35           N  
ATOM   7043  CA  VAL A 453       1.675 -11.462  11.995  1.00  5.35           C  
ATOM   7044  C   VAL A 453       3.013 -11.519  12.714  1.00  5.35           C  
ATOM   7045  O   VAL A 453       4.054 -11.751  12.098  1.00  5.35           O  
ATOM   7046  CB  VAL A 453       1.326  -9.994  11.727  1.00  5.35           C  
ATOM   7047  CG1 VAL A 453       2.502  -9.336  11.066  1.00  5.35           C  
ATOM   7048  CG2 VAL A 453       0.117  -9.894  10.831  1.00  5.35           C  
ATOM   7049  H   VAL A 453      -0.144 -11.614  13.145  1.00  5.35           H  
ATOM   7050  HA  VAL A 453       1.769 -11.975  11.037  1.00  5.35           H  
ATOM   7051  HB  VAL A 453       1.130  -9.489  12.674  1.00  5.35           H  
ATOM   7052 1HG1 VAL A 453       2.259  -8.297  10.879  1.00  5.35           H  
ATOM   7053 2HG1 VAL A 453       3.377  -9.406  11.711  1.00  5.35           H  
ATOM   7054 3HG1 VAL A 453       2.714  -9.838  10.120  1.00  5.35           H  
ATOM   7055 1HG2 VAL A 453      -0.112  -8.846  10.649  1.00  5.35           H  
ATOM   7056 2HG2 VAL A 453       0.329 -10.393   9.885  1.00  5.35           H  
ATOM   7057 3HG2 VAL A 453      -0.726 -10.369  11.299  1.00  5.35           H  
ATOM   7058  N   SER A 454       2.991 -11.298  14.023  1.00  5.37           N  
ATOM   7059  CA  SER A 454       4.211 -11.335  14.796  1.00  5.37           C  
ATOM   7060  C   SER A 454       4.841 -12.732  14.693  1.00  5.37           C  
ATOM   7061  O   SER A 454       6.055 -12.846  14.513  1.00  5.37           O  
ATOM   7062  CB  SER A 454       3.905 -10.962  16.232  1.00  5.37           C  
ATOM   7063  OG  SER A 454       3.449  -9.635  16.314  1.00  5.37           O  
ATOM   7064  H   SER A 454       2.108 -11.089  14.485  1.00  5.37           H  
ATOM   7065  HA  SER A 454       4.908 -10.607  14.383  1.00  5.37           H  
ATOM   7066 1HB  SER A 454       3.156 -11.636  16.634  1.00  5.37           H  
ATOM   7067 2HB  SER A 454       4.788 -11.063  16.827  1.00  5.37           H  
ATOM   7068  HG  SER A 454       2.616  -9.617  15.797  1.00  5.37           H  
ATOM   7069  N   LYS A 455       4.023 -13.796  14.755  1.00  5.47           N  
ATOM   7070  CA  LYS A 455       4.553 -15.152  14.604  1.00  5.47           C  
ATOM   7071  C   LYS A 455       5.164 -15.344  13.213  1.00  5.47           C  
ATOM   7072  O   LYS A 455       6.212 -15.987  13.068  1.00  5.47           O  
ATOM   7073  CB  LYS A 455       3.478 -16.204  14.883  1.00  5.47           C  
ATOM   7074  CG  LYS A 455       3.090 -16.329  16.364  1.00  5.47           C  
ATOM   7075  CD  LYS A 455       2.195 -17.541  16.606  1.00  5.47           C  
ATOM   7076  CE  LYS A 455       0.814 -17.312  16.032  1.00  5.47           C  
ATOM   7077  NZ  LYS A 455      -0.127 -18.434  16.327  1.00  5.47           N  
ATOM   7078  H   LYS A 455       3.027 -13.657  14.931  1.00  5.47           H  
ATOM   7079  HA  LYS A 455       5.347 -15.289  15.337  1.00  5.47           H  
ATOM   7080 1HB  LYS A 455       2.574 -15.948  14.325  1.00  5.47           H  
ATOM   7081 2HB  LYS A 455       3.816 -17.178  14.532  1.00  5.47           H  
ATOM   7082 1HG  LYS A 455       3.992 -16.421  16.969  1.00  5.47           H  
ATOM   7083 2HG  LYS A 455       2.558 -15.431  16.675  1.00  5.47           H  
ATOM   7084 1HD  LYS A 455       2.635 -18.424  16.143  1.00  5.47           H  
ATOM   7085 2HD  LYS A 455       2.106 -17.718  17.680  1.00  5.47           H  
ATOM   7086 1HE  LYS A 455       0.406 -16.393  16.453  1.00  5.47           H  
ATOM   7087 2HE  LYS A 455       0.892 -17.198  14.951  1.00  5.47           H  
ATOM   7088 1HZ  LYS A 455      -1.030 -18.176  15.901  1.00  5.47           H  
ATOM   7089 2HZ  LYS A 455       0.210 -19.291  15.926  1.00  5.47           H  
ATOM   7090 3HZ  LYS A 455      -0.239 -18.545  17.320  1.00  5.47           H  
ATOM   7091  N   GLU A 456       4.546 -14.754  12.183  1.00  5.66           N  
ATOM   7092  CA  GLU A 456       5.109 -14.840  10.840  1.00  5.66           C  
ATOM   7093  C   GLU A 456       6.522 -14.258  10.861  1.00  5.66           C  
ATOM   7094  O   GLU A 456       7.460 -14.862  10.332  1.00  5.66           O  
ATOM   7095  CB  GLU A 456       4.244 -14.075   9.820  1.00  5.66           C  
ATOM   7096  CG  GLU A 456       4.730 -14.154   8.380  1.00  5.66           C  
ATOM   7097  CD  GLU A 456       3.882 -13.338   7.401  1.00  5.66           C  
ATOM   7098  OE1 GLU A 456       2.897 -12.779   7.806  1.00  5.66           O  
ATOM   7099  OE2 GLU A 456       4.247 -13.269   6.239  1.00  5.66           O  
ATOM   7100  H   GLU A 456       3.661 -14.265  12.334  1.00  5.66           H  
ATOM   7101  HA  GLU A 456       5.167 -15.888  10.547  1.00  5.66           H  
ATOM   7102 1HB  GLU A 456       3.216 -14.436   9.866  1.00  5.66           H  
ATOM   7103 2HB  GLU A 456       4.229 -13.027  10.071  1.00  5.66           H  
ATOM   7104 1HG  GLU A 456       5.743 -13.804   8.352  1.00  5.66           H  
ATOM   7105 2HG  GLU A 456       4.730 -15.197   8.071  1.00  5.66           H  
ATOM   7106  N   MET A 457       6.678 -13.104  11.526  1.00  5.95           N  
ATOM   7107  CA  MET A 457       7.979 -12.448  11.622  1.00  5.95           C  
ATOM   7108  C   MET A 457       8.980 -13.247  12.447  1.00  5.95           C  
ATOM   7109  O   MET A 457      10.168 -13.244  12.144  1.00  5.95           O  
ATOM   7110  CB  MET A 457       7.820 -11.042  12.191  1.00  5.95           C  
ATOM   7111  CG  MET A 457       7.076 -10.113  11.273  1.00  5.95           C  
ATOM   7112  SD  MET A 457       7.922  -9.955   9.710  1.00  5.95           S  
ATOM   7113  CE  MET A 457       7.014 -11.107   8.706  1.00  5.95           C  
ATOM   7114  H   MET A 457       5.851 -12.661  11.935  1.00  5.95           H  
ATOM   7115  HA  MET A 457       8.385 -12.362  10.616  1.00  5.95           H  
ATOM   7116 1HB  MET A 457       7.278 -11.089  13.133  1.00  5.95           H  
ATOM   7117 2HB  MET A 457       8.802 -10.614  12.400  1.00  5.95           H  
ATOM   7118 1HG  MET A 457       6.073 -10.502  11.089  1.00  5.95           H  
ATOM   7119 2HG  MET A 457       6.986  -9.124  11.727  1.00  5.95           H  
ATOM   7120 1HE  MET A 457       7.419 -11.111   7.696  1.00  5.95           H  
ATOM   7121 2HE  MET A 457       7.107 -12.095   9.131  1.00  5.95           H  
ATOM   7122 3HE  MET A 457       5.959 -10.821   8.675  1.00  5.95           H  
ATOM   7123  N   SER A 458       8.504 -13.971  13.462  1.00  6.32           N  
ATOM   7124  CA  SER A 458       9.392 -14.807  14.267  1.00  6.32           C  
ATOM   7125  C   SER A 458      10.022 -15.867  13.377  1.00  6.32           C  
ATOM   7126  O   SER A 458      11.210 -16.169  13.481  1.00  6.32           O  
ATOM   7127  CB  SER A 458       8.647 -15.502  15.392  1.00  6.32           C  
ATOM   7128  OG  SER A 458       9.522 -16.279  16.173  1.00  6.32           O  
ATOM   7129  H   SER A 458       7.513 -13.907  13.692  1.00  6.32           H  
ATOM   7130  HA  SER A 458      10.182 -14.182  14.685  1.00  6.32           H  
ATOM   7131 1HB  SER A 458       8.147 -14.788  16.006  1.00  6.32           H  
ATOM   7132 2HB  SER A 458       7.882 -16.145  14.968  1.00  6.32           H  
ATOM   7133  HG  SER A 458       9.851 -16.969  15.588  1.00  6.32           H  
ATOM   7134  N   ARG A 459       9.196 -16.468  12.521  1.00  6.76           N  
ATOM   7135  CA  ARG A 459       9.652 -17.502  11.605  1.00  6.76           C  
ATOM   7136  C   ARG A 459      10.547 -16.937  10.492  1.00  6.76           C  
ATOM   7137  O   ARG A 459      11.570 -17.527  10.126  1.00  6.76           O  
ATOM   7138  CB  ARG A 459       8.444 -18.186  10.989  1.00  6.76           C  
ATOM   7139  CG  ARG A 459       7.636 -19.036  11.960  1.00  6.76           C  
ATOM   7140  CD  ARG A 459       6.411 -19.583  11.327  1.00  6.76           C  
ATOM   7141  NE  ARG A 459       5.644 -20.406  12.250  1.00  6.76           N  
ATOM   7142  CZ  ARG A 459       4.431 -20.931  11.988  1.00  6.76           C  
ATOM   7143  NH1 ARG A 459       3.852 -20.711  10.827  1.00  6.76           N  
ATOM   7144  NH2 ARG A 459       3.821 -21.670  12.898  1.00  6.76           N  
ATOM   7145  H   ARG A 459       8.211 -16.189  12.514  1.00  6.76           H  
ATOM   7146  HA  ARG A 459      10.223 -18.234  12.174  1.00  6.76           H  
ATOM   7147 1HB  ARG A 459       7.773 -17.431  10.579  1.00  6.76           H  
ATOM   7148 2HB  ARG A 459       8.763 -18.823  10.166  1.00  6.76           H  
ATOM   7149 1HG  ARG A 459       8.244 -19.865  12.316  1.00  6.76           H  
ATOM   7150 2HG  ARG A 459       7.332 -18.414  12.807  1.00  6.76           H  
ATOM   7151 1HD  ARG A 459       5.779 -18.755  11.002  1.00  6.76           H  
ATOM   7152 2HD  ARG A 459       6.683 -20.193  10.468  1.00  6.76           H  
ATOM   7153  HE  ARG A 459       6.054 -20.598  13.155  1.00  6.76           H  
ATOM   7154 1HH1 ARG A 459       4.317 -20.147  10.130  1.00  6.76           H  
ATOM   7155 2HH1 ARG A 459       2.943 -21.106  10.633  1.00  6.76           H  
ATOM   7156 1HH2 ARG A 459       4.266 -21.843  13.789  1.00  6.76           H  
ATOM   7157 2HH2 ARG A 459       2.914 -22.066  12.701  1.00  6.76           H  
ATOM   7158  N   LYS A 460      10.199 -15.759   9.975  1.00  7.22           N  
ATOM   7159  CA  LYS A 460      10.953 -15.166   8.876  1.00  7.22           C  
ATOM   7160  C   LYS A 460      12.171 -14.344   9.285  1.00  7.22           C  
ATOM   7161  O   LYS A 460      12.187 -13.125   9.101  1.00  7.22           O  
ATOM   7162  CB  LYS A 460      10.028 -14.345   7.984  1.00  7.22           C  
ATOM   7163  CG  LYS A 460       9.003 -15.206   7.265  1.00  7.22           C  
ATOM   7164  CD  LYS A 460       8.095 -14.409   6.356  1.00  7.22           C  
ATOM   7165  CE  LYS A 460       7.149 -15.349   5.608  1.00  7.22           C  
ATOM   7166  NZ  LYS A 460       6.184 -14.626   4.747  1.00  7.22           N  
ATOM   7167  H   LYS A 460       9.357 -15.291  10.309  1.00  7.22           H  
ATOM   7168  HA  LYS A 460      11.328 -15.986   8.265  1.00  7.22           H  
ATOM   7169 1HB  LYS A 460       9.485 -13.617   8.596  1.00  7.22           H  
ATOM   7170 2HB  LYS A 460      10.610 -13.797   7.247  1.00  7.22           H  
ATOM   7171 1HG  LYS A 460       9.517 -15.967   6.679  1.00  7.22           H  
ATOM   7172 2HG  LYS A 460       8.383 -15.708   8.012  1.00  7.22           H  
ATOM   7173 1HD  LYS A 460       7.517 -13.699   6.936  1.00  7.22           H  
ATOM   7174 2HD  LYS A 460       8.691 -13.857   5.633  1.00  7.22           H  
ATOM   7175 1HE  LYS A 460       7.747 -16.008   4.983  1.00  7.22           H  
ATOM   7176 2HE  LYS A 460       6.595 -15.950   6.329  1.00  7.22           H  
ATOM   7177 1HZ  LYS A 460       5.592 -15.287   4.275  1.00  7.22           H  
ATOM   7178 2HZ  LYS A 460       5.595 -14.024   5.332  1.00  7.22           H  
ATOM   7179 3HZ  LYS A 460       6.670 -14.067   4.067  1.00  7.22           H  
ATOM   7180  N   LYS A 461      13.194 -15.072   9.757  1.00  7.65           N  
ATOM   7181  CA  LYS A 461      14.523 -14.605  10.208  1.00  7.65           C  
ATOM   7182  C   LYS A 461      14.606 -14.411  11.720  1.00  7.65           C  
ATOM   7183  O   LYS A 461      15.575 -14.865  12.334  1.00  7.65           O  
ATOM   7184  OXT LYS A 461      13.942 -13.520  12.243  1.00  7.65           O  
ATOM   7185  CB  LYS A 461      14.977 -13.310   9.505  1.00  7.65           C  
ATOM   7186  CG  LYS A 461      15.218 -13.439   7.985  1.00  7.65           C  
ATOM   7187  CD  LYS A 461      15.686 -12.119   7.388  1.00  7.65           C  
ATOM   7188  CE  LYS A 461      15.820 -12.209   5.873  1.00  7.65           C  
ATOM   7189  NZ  LYS A 461      16.885 -13.164   5.461  1.00  7.65           N  
ATOM   7190  H   LYS A 461      12.977 -16.068   9.841  1.00  7.65           H  
ATOM   7191  HA  LYS A 461      15.247 -15.378   9.949  1.00  7.65           H  
ATOM   7192 1HB  LYS A 461      14.316 -12.480   9.719  1.00  7.65           H  
ATOM   7193 2HB  LYS A 461      15.942 -13.029   9.924  1.00  7.65           H  
ATOM   7194 1HG  LYS A 461      15.978 -14.199   7.803  1.00  7.65           H  
ATOM   7195 2HG  LYS A 461      14.304 -13.740   7.480  1.00  7.65           H  
ATOM   7196 1HD  LYS A 461      14.964 -11.339   7.635  1.00  7.65           H  
ATOM   7197 2HD  LYS A 461      16.650 -11.848   7.816  1.00  7.65           H  
ATOM   7198 1HE  LYS A 461      14.869 -12.536   5.454  1.00  7.65           H  
ATOM   7199 2HE  LYS A 461      16.058 -11.221   5.478  1.00  7.65           H  
ATOM   7200 1HZ  LYS A 461      16.940 -13.194   4.453  1.00  7.65           H  
ATOM   7201 2HZ  LYS A 461      17.773 -12.862   5.837  1.00  7.65           H  
ATOM   7202 3HZ  LYS A 461      16.667 -14.085   5.814  1.00  7.65           H  
TER    7203
ENDMDL

REMARK ID 696174 MODEL 3 ld2
PFRMAT TS
TARGET ld2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.018  -0.463  -3.349  1.00  3.39           N  
ATOM      2  CA  MET A   1       2.840  -0.221  -2.173  1.00  3.39           C  
ATOM      3  C   MET A   1       3.235   1.229  -1.993  1.00  3.39           C  
ATOM      4  O   MET A   1       3.323   2.001  -2.951  1.00  3.39           O  
ATOM      5  CB  MET A   1       4.110  -1.075  -2.194  1.00  3.39           C  
ATOM      6  CG  MET A   1       3.900  -2.550  -1.981  1.00  3.39           C  
ATOM      7  SD  MET A   1       5.446  -3.505  -2.061  1.00  3.39           S  
ATOM      8  CE  MET A   1       6.411  -2.891  -0.666  1.00  3.39           C  
ATOM      9 1H   MET A   1       1.644  -1.399  -3.312  1.00  3.39           H  
ATOM     10 2H   MET A   1       1.260   0.204  -3.362  1.00  3.39           H  
ATOM     11 3H   MET A   1       2.579  -0.353  -4.180  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.254  -0.502  -1.301  1.00  3.39           H  
ATOM     13 1HB  MET A   1       4.612  -0.946  -3.150  1.00  3.39           H  
ATOM     14 2HB  MET A   1       4.792  -0.718  -1.419  1.00  3.39           H  
ATOM     15 1HG  MET A   1       3.452  -2.692  -1.015  1.00  3.39           H  
ATOM     16 2HG  MET A   1       3.220  -2.937  -2.734  1.00  3.39           H  
ATOM     17 1HE  MET A   1       7.362  -3.415  -0.631  1.00  3.39           H  
ATOM     18 2HE  MET A   1       6.593  -1.824  -0.796  1.00  3.39           H  
ATOM     19 3HE  MET A   1       5.900  -3.046   0.257  1.00  3.39           H  
ATOM     20  N   LEU A   2       3.485   1.585  -0.744  1.00  3.29           N  
ATOM     21  CA  LEU A   2       3.946   2.924  -0.393  1.00  3.29           C  
ATOM     22  C   LEU A   2       5.453   2.833  -0.170  1.00  3.29           C  
ATOM     23  O   LEU A   2       5.993   1.724  -0.075  1.00  3.29           O  
ATOM     24  CB  LEU A   2       3.241   3.449   0.866  1.00  3.29           C  
ATOM     25  CG  LEU A   2       1.714   3.442   0.836  1.00  3.29           C  
ATOM     26  CD1 LEU A   2       1.193   3.907   2.187  1.00  3.29           C  
ATOM     27  CD2 LEU A   2       1.227   4.335  -0.282  1.00  3.29           C  
ATOM     28  H   LEU A   2       3.358   0.886  -0.010  1.00  3.29           H  
ATOM     29  HA  LEU A   2       3.751   3.605  -1.220  1.00  3.29           H  
ATOM     30 1HB  LEU A   2       3.557   2.912   1.712  1.00  3.29           H  
ATOM     31 2HB  LEU A   2       3.548   4.484   1.010  1.00  3.29           H  
ATOM     32  HG  LEU A   2       1.354   2.424   0.671  1.00  3.29           H  
ATOM     33 1HD1 LEU A   2       0.104   3.898   2.178  1.00  3.29           H  
ATOM     34 2HD1 LEU A   2       1.557   3.237   2.967  1.00  3.29           H  
ATOM     35 3HD1 LEU A   2       1.543   4.919   2.385  1.00  3.29           H  
ATOM     36 1HD2 LEU A   2       0.135   4.327  -0.302  1.00  3.29           H  
ATOM     37 2HD2 LEU A   2       1.579   5.352  -0.115  1.00  3.29           H  
ATOM     38 3HD2 LEU A   2       1.610   3.970  -1.236  1.00  3.29           H  
ATOM     39  N   ARG A   3       6.138   3.967  -0.146  1.00  3.24           N  
ATOM     40  CA  ARG A   3       7.581   3.945   0.075  1.00  3.24           C  
ATOM     41  C   ARG A   3       8.056   5.160   0.854  1.00  3.24           C  
ATOM     42  O   ARG A   3       7.625   6.286   0.593  1.00  3.24           O  
ATOM     43  CB  ARG A   3       8.314   3.861  -1.259  1.00  3.24           C  
ATOM     44  CG  ARG A   3       9.830   3.720  -1.174  1.00  3.24           C  
ATOM     45  CD  ARG A   3      10.430   3.540  -2.524  1.00  3.24           C  
ATOM     46  NE  ARG A   3       9.988   2.291  -3.137  1.00  3.24           N  
ATOM     47  CZ  ARG A   3      10.565   1.096  -2.910  1.00  3.24           C  
ATOM     48  NH1 ARG A   3      11.587   1.028  -2.106  1.00  3.24           N  
ATOM     49  NH2 ARG A   3      10.101   0.002  -3.485  1.00  3.24           N  
ATOM     50  H   ARG A   3       5.659   4.849  -0.256  1.00  3.24           H  
ATOM     51  HA  ARG A   3       7.828   3.057   0.654  1.00  3.24           H  
ATOM     52 1HB  ARG A   3       7.941   3.004  -1.818  1.00  3.24           H  
ATOM     53 2HB  ARG A   3       8.103   4.753  -1.846  1.00  3.24           H  
ATOM     54 1HG  ARG A   3      10.259   4.619  -0.731  1.00  3.24           H  
ATOM     55 2HG  ARG A   3      10.084   2.854  -0.555  1.00  3.24           H  
ATOM     56 1HD  ARG A   3      10.129   4.365  -3.168  1.00  3.24           H  
ATOM     57 2HD  ARG A   3      11.515   3.518  -2.441  1.00  3.24           H  
ATOM     58  HE  ARG A   3       9.193   2.322  -3.761  1.00  3.24           H  
ATOM     59 1HH1 ARG A   3      11.937   1.859  -1.664  1.00  3.24           H  
ATOM     60 2HH1 ARG A   3      12.032   0.131  -1.903  1.00  3.24           H  
ATOM     61 1HH2 ARG A   3       9.307   0.052  -4.104  1.00  3.24           H  
ATOM     62 2HH2 ARG A   3      10.542  -0.888  -3.296  1.00  3.24           H  
ATOM     63  N   SER A   4       8.951   4.926   1.810  1.00  3.23           N  
ATOM     64  CA  SER A   4       9.503   6.019   2.598  1.00  3.23           C  
ATOM     65  C   SER A   4      10.174   7.055   1.722  1.00  3.23           C  
ATOM     66  O   SER A   4      10.907   6.723   0.781  1.00  3.23           O  
ATOM     67  CB  SER A   4      10.507   5.520   3.605  1.00  3.23           C  
ATOM     68  OG  SER A   4      11.124   6.593   4.279  1.00  3.23           O  
ATOM     69  H   SER A   4       9.238   3.962   1.992  1.00  3.23           H  
ATOM     70  HA  SER A   4       8.684   6.501   3.131  1.00  3.23           H  
ATOM     71 1HB  SER A   4      10.011   4.873   4.325  1.00  3.23           H  
ATOM     72 2HB  SER A   4      11.257   4.930   3.101  1.00  3.23           H  
ATOM     73  HG  SER A   4      11.812   6.183   4.821  1.00  3.23           H  
ATOM     74  N   THR A   5       9.962   8.310   2.095  1.00  3.24           N  
ATOM     75  CA  THR A   5      10.519   9.459   1.414  1.00  3.24           C  
ATOM     76  C   THR A   5      11.720  10.011   2.158  1.00  3.24           C  
ATOM     77  O   THR A   5      12.254  11.054   1.784  1.00  3.24           O  
ATOM     78  CB  THR A   5       9.458  10.556   1.230  1.00  3.24           C  
ATOM     79  OG1 THR A   5       8.969  10.987   2.513  1.00  3.24           O  
ATOM     80  CG2 THR A   5       8.306  10.009   0.413  1.00  3.24           C  
ATOM     81  H   THR A   5       9.355   8.469   2.885  1.00  3.24           H  
ATOM     82  HA  THR A   5      10.850   9.148   0.427  1.00  3.24           H  
ATOM     83  HB  THR A   5       9.899  11.409   0.713  1.00  3.24           H  
ATOM     84  HG1 THR A   5       8.271  11.641   2.386  1.00  3.24           H  
ATOM     85 1HG2 THR A   5       7.551  10.782   0.277  1.00  3.24           H  
ATOM     86 2HG2 THR A   5       8.675   9.686  -0.561  1.00  3.24           H  
ATOM     87 3HG2 THR A   5       7.862   9.156   0.930  1.00  3.24           H  
ATOM     88  N   LEU A   6      12.190   9.292   3.188  1.00  3.17           N  
ATOM     89  CA  LEU A   6      13.350   9.738   3.975  1.00  3.17           C  
ATOM     90  C   LEU A   6      14.620   9.609   3.146  1.00  3.17           C  
ATOM     91  O   LEU A   6      15.666  10.166   3.466  1.00  3.17           O  
ATOM     92  CB  LEU A   6      13.478   8.922   5.265  1.00  3.17           C  
ATOM     93  CG  LEU A   6      12.346   9.124   6.277  1.00  3.17           C  
ATOM     94  CD1 LEU A   6      12.515   8.144   7.425  1.00  3.17           C  
ATOM     95  CD2 LEU A   6      12.382  10.558   6.779  1.00  3.17           C  
ATOM     96  H   LEU A   6      11.725   8.419   3.447  1.00  3.17           H  
ATOM     97  HA  LEU A   6      13.213  10.786   4.239  1.00  3.17           H  
ATOM     98 1HB  LEU A   6      13.520   7.864   5.011  1.00  3.17           H  
ATOM     99 2HB  LEU A   6      14.413   9.191   5.758  1.00  3.17           H  
ATOM    100  HG  LEU A   6      11.385   8.930   5.799  1.00  3.17           H  
ATOM    101 1HD1 LEU A   6      11.713   8.280   8.149  1.00  3.17           H  
ATOM    102 2HD1 LEU A   6      12.486   7.128   7.039  1.00  3.17           H  
ATOM    103 3HD1 LEU A   6      13.469   8.316   7.909  1.00  3.17           H  
ATOM    104 1HD2 LEU A   6      11.581  10.719   7.505  1.00  3.17           H  
ATOM    105 2HD2 LEU A   6      13.335  10.738   7.259  1.00  3.17           H  
ATOM    106 3HD2 LEU A   6      12.259  11.244   5.943  1.00  3.17           H  
ATOM    107  N   ARG A   7      14.508   8.894   2.035  1.00  2.97           N  
ATOM    108  CA  ARG A   7      15.585   8.700   1.082  1.00  2.97           C  
ATOM    109  C   ARG A   7      16.051  10.035   0.477  1.00  2.97           C  
ATOM    110  O   ARG A   7      17.141  10.118  -0.085  1.00  2.97           O  
ATOM    111  CB  ARG A   7      15.134   7.757  -0.026  1.00  2.97           C  
ATOM    112  CG  ARG A   7      14.055   8.305  -0.982  1.00  2.97           C  
ATOM    113  CD  ARG A   7      13.600   7.242  -1.935  1.00  2.97           C  
ATOM    114  NE  ARG A   7      12.677   7.736  -2.973  1.00  2.97           N  
ATOM    115  CZ  ARG A   7      11.325   7.830  -2.896  1.00  2.97           C  
ATOM    116  NH1 ARG A   7      10.652   7.475  -1.830  1.00  2.97           N  
ATOM    117  NH2 ARG A   7      10.659   8.286  -3.943  1.00  2.97           N  
ATOM    118  H   ARG A   7      13.618   8.460   1.841  1.00  2.97           H  
ATOM    119  HA  ARG A   7      16.429   8.246   1.603  1.00  2.97           H  
ATOM    120 1HB  ARG A   7      15.992   7.471  -0.630  1.00  2.97           H  
ATOM    121 2HB  ARG A   7      14.731   6.845   0.422  1.00  2.97           H  
ATOM    122 1HG  ARG A   7      13.196   8.643  -0.403  1.00  2.97           H  
ATOM    123 2HG  ARG A   7      14.459   9.139  -1.557  1.00  2.97           H  
ATOM    124 1HD  ARG A   7      14.467   6.810  -2.430  1.00  2.97           H  
ATOM    125 2HD  ARG A   7      13.082   6.464  -1.368  1.00  2.97           H  
ATOM    126  HE  ARG A   7      13.101   8.032  -3.841  1.00  2.97           H  
ATOM    127 1HH1 ARG A   7      11.119   7.122  -0.988  1.00  2.97           H  
ATOM    128 2HH1 ARG A   7       9.645   7.540  -1.845  1.00  2.97           H  
ATOM    129 1HH2 ARG A   7      11.157   8.561  -4.780  1.00  2.97           H  
ATOM    130 2HH2 ARG A   7       9.653   8.359  -3.906  1.00  2.97           H  
ATOM    131  N   ARG A   8      15.210  11.079   0.579  1.00  2.60           N  
ATOM    132  CA  ARG A   8      15.515  12.410   0.063  1.00  2.60           C  
ATOM    133  C   ARG A   8      16.529  13.163   0.933  1.00  2.60           C  
ATOM    134  O   ARG A   8      17.010  14.231   0.550  1.00  2.60           O  
ATOM    135  CB  ARG A   8      14.272  13.283   0.057  1.00  2.60           C  
ATOM    136  CG  ARG A   8      13.837  13.728   1.468  1.00  2.60           C  
ATOM    137  CD  ARG A   8      12.559  14.456   1.474  1.00  2.60           C  
ATOM    138  NE  ARG A   8      12.195  14.945   2.814  1.00  2.60           N  
ATOM    139  CZ  ARG A   8      11.528  14.233   3.749  1.00  2.60           C  
ATOM    140  NH1 ARG A   8      11.170  13.001   3.506  1.00  2.60           N  
ATOM    141  NH2 ARG A   8      11.221  14.790   4.910  1.00  2.60           N  
ATOM    142  H   ARG A   8      14.310  10.957   1.047  1.00  2.60           H  
ATOM    143  HA  ARG A   8      15.914  12.311  -0.947  1.00  2.60           H  
ATOM    144 1HB  ARG A   8      14.445  14.173  -0.543  1.00  2.60           H  
ATOM    145 2HB  ARG A   8      13.442  12.732  -0.385  1.00  2.60           H  
ATOM    146 1HG  ARG A   8      13.771  12.875   2.131  1.00  2.60           H  
ATOM    147 2HG  ARG A   8      14.585  14.412   1.847  1.00  2.60           H  
ATOM    148 1HD  ARG A   8      12.623  15.310   0.803  1.00  2.60           H  
ATOM    149 2HD  ARG A   8      11.770  13.783   1.133  1.00  2.60           H  
ATOM    150  HE  ARG A   8      12.446  15.895   3.043  1.00  2.60           H  
ATOM    151 1HH1 ARG A   8      11.420  12.553   2.613  1.00  2.60           H  
ATOM    152 2HH1 ARG A   8      10.636  12.482   4.186  1.00  2.60           H  
ATOM    153 1HH2 ARG A   8      11.485  15.749   5.096  1.00  2.60           H  
ATOM    154 2HH2 ARG A   8      10.715  14.257   5.602  1.00  2.60           H  
ATOM    155  N   LEU A   9      16.794  12.654   2.134  1.00  2.13           N  
ATOM    156  CA  LEU A   9      17.627  13.352   3.096  1.00  2.13           C  
ATOM    157  C   LEU A   9      19.112  13.156   2.829  1.00  2.13           C  
ATOM    158  O   LEU A   9      19.535  12.140   2.278  1.00  2.13           O  
ATOM    159  CB  LEU A   9      17.238  12.875   4.495  1.00  2.13           C  
ATOM    160  CG  LEU A   9      15.758  13.151   4.834  1.00  2.13           C  
ATOM    161  CD1 LEU A   9      15.421  12.578   6.166  1.00  2.13           C  
ATOM    162  CD2 LEU A   9      15.502  14.638   4.797  1.00  2.13           C  
ATOM    163  H   LEU A   9      16.397  11.755   2.409  1.00  2.13           H  
ATOM    164  HA  LEU A   9      17.410  14.416   3.023  1.00  2.13           H  
ATOM    165 1HB  LEU A   9      17.408  11.798   4.560  1.00  2.13           H  
ATOM    166 2HB  LEU A   9      17.863  13.373   5.233  1.00  2.13           H  
ATOM    167  HG  LEU A   9      15.131  12.663   4.097  1.00  2.13           H  
ATOM    168 1HD1 LEU A   9      14.373  12.769   6.385  1.00  2.13           H  
ATOM    169 2HD1 LEU A   9      15.602  11.500   6.153  1.00  2.13           H  
ATOM    170 3HD1 LEU A   9      16.040  13.044   6.926  1.00  2.13           H  
ATOM    171 1HD2 LEU A   9      14.458  14.823   5.010  1.00  2.13           H  
ATOM    172 2HD2 LEU A   9      16.122  15.135   5.541  1.00  2.13           H  
ATOM    173 3HD2 LEU A   9      15.744  15.024   3.810  1.00  2.13           H  
ATOM    174  N   THR A  10      19.911  14.141   3.237  1.00  1.67           N  
ATOM    175  CA  THR A  10      21.359  14.071   3.063  1.00  1.67           C  
ATOM    176  C   THR A  10      22.065  13.342   4.206  1.00  1.67           C  
ATOM    177  O   THR A  10      23.239  12.985   4.095  1.00  1.67           O  
ATOM    178  CB  THR A  10      21.938  15.487   2.900  1.00  1.67           C  
ATOM    179  OG1 THR A  10      21.670  16.265   4.080  1.00  1.67           O  
ATOM    180  CG2 THR A  10      21.300  16.167   1.701  1.00  1.67           C  
ATOM    181  H   THR A  10      19.505  14.959   3.668  1.00  1.67           H  
ATOM    182  HA  THR A  10      21.561  13.518   2.145  1.00  1.67           H  
ATOM    183  HB  THR A  10      23.016  15.424   2.751  1.00  1.67           H  
ATOM    184  HG1 THR A  10      21.921  17.180   3.922  1.00  1.67           H  
ATOM    185 1HG2 THR A  10      21.714  17.169   1.585  1.00  1.67           H  
ATOM    186 2HG2 THR A  10      21.504  15.584   0.802  1.00  1.67           H  
ATOM    187 3HG2 THR A  10      20.222  16.233   1.850  1.00  1.67           H  
ATOM    188  N   LYS A  11      21.358  13.131   5.308  1.00  1.29           N  
ATOM    189  CA  LYS A  11      21.939  12.426   6.435  1.00  1.29           C  
ATOM    190  C   LYS A  11      21.622  10.937   6.228  1.00  1.29           C  
ATOM    191  O   LYS A  11      20.581  10.646   5.644  1.00  1.29           O  
ATOM    192  CB  LYS A  11      21.354  12.930   7.752  1.00  1.29           C  
ATOM    193  CG  LYS A  11      21.587  14.399   8.062  1.00  1.29           C  
ATOM    194  CD  LYS A  11      21.025  14.760   9.450  1.00  1.29           C  
ATOM    195  CE  LYS A  11      21.105  16.263   9.726  1.00  1.29           C  
ATOM    196  NZ  LYS A  11      22.510  16.741   9.883  1.00  1.29           N  
ATOM    197  H   LYS A  11      20.405  13.458   5.343  1.00  1.29           H  
ATOM    198  HA  LYS A  11      23.006  12.610   6.436  1.00  1.29           H  
ATOM    199 1HB  LYS A  11      20.285  12.715   7.799  1.00  1.29           H  
ATOM    200 2HB  LYS A  11      21.827  12.412   8.536  1.00  1.29           H  
ATOM    201 1HG  LYS A  11      22.660  14.598   8.054  1.00  1.29           H  
ATOM    202 2HG  LYS A  11      21.111  15.017   7.303  1.00  1.29           H  
ATOM    203 1HD  LYS A  11      19.989  14.429   9.532  1.00  1.29           H  
ATOM    204 2HD  LYS A  11      21.605  14.246  10.222  1.00  1.29           H  
ATOM    205 1HE  LYS A  11      20.645  16.791   8.894  1.00  1.29           H  
ATOM    206 2HE  LYS A  11      20.552  16.488  10.641  1.00  1.29           H  
ATOM    207 1HZ  LYS A  11      22.513  17.731  10.059  1.00  1.29           H  
ATOM    208 2HZ  LYS A  11      22.937  16.254  10.692  1.00  1.29           H  
ATOM    209 3HZ  LYS A  11      23.038  16.544   9.050  1.00  1.29           H  
ATOM    210  N   PRO A  12      22.453   9.982   6.688  1.00  1.02           N  
ATOM    211  CA  PRO A  12      22.193   8.548   6.636  1.00  1.02           C  
ATOM    212  C   PRO A  12      20.893   8.167   7.323  1.00  1.02           C  
ATOM    213  O   PRO A  12      20.511   8.778   8.329  1.00  1.02           O  
ATOM    214  CB  PRO A  12      23.399   7.957   7.364  1.00  1.02           C  
ATOM    215  CG  PRO A  12      24.495   8.983   7.180  1.00  1.02           C  
ATOM    216  CD  PRO A  12      23.788  10.322   7.219  1.00  1.02           C  
ATOM    217  HA  PRO A  12      22.177   8.225   5.580  1.00  1.02           H  
ATOM    218 1HB  PRO A  12      23.132   7.783   8.411  1.00  1.02           H  
ATOM    219 2HB  PRO A  12      23.651   6.977   6.929  1.00  1.02           H  
ATOM    220 1HG  PRO A  12      25.263   8.884   7.959  1.00  1.02           H  
ATOM    221 2HG  PRO A  12      25.000   8.812   6.218  1.00  1.02           H  
ATOM    222 1HD  PRO A  12      23.721  10.696   8.235  1.00  1.02           H  
ATOM    223 2HD  PRO A  12      24.339  10.993   6.551  1.00  1.02           H  
ATOM    224  N   ASN A  13      20.212   7.169   6.771  1.00  0.86           N  
ATOM    225  CA  ASN A  13      18.955   6.688   7.353  1.00  0.86           C  
ATOM    226  C   ASN A  13      19.180   5.466   8.258  1.00  0.86           C  
ATOM    227  O   ASN A  13      19.602   4.394   7.784  1.00  0.86           O  
ATOM    228  CB  ASN A  13      17.929   6.363   6.276  1.00  0.86           C  
ATOM    229  CG  ASN A  13      16.537   6.085   6.860  1.00  0.86           C  
ATOM    230  OD1 ASN A  13      16.173   6.686   7.875  1.00  0.86           O  
ATOM    231  ND2 ASN A  13      15.769   5.214   6.256  1.00  0.86           N  
ATOM    232  H   ASN A  13      20.597   6.735   5.924  1.00  0.86           H  
ATOM    233  HA  ASN A  13      18.543   7.475   7.986  1.00  0.86           H  
ATOM    234 1HB  ASN A  13      17.855   7.203   5.583  1.00  0.86           H  
ATOM    235 2HB  ASN A  13      18.263   5.502   5.706  1.00  0.86           H  
ATOM    236 1HD2 ASN A  13      14.848   5.038   6.600  1.00  0.86           H  
ATOM    237 2HD2 ASN A  13      16.067   4.708   5.435  1.00  0.86           H  
ATOM    238  N   VAL A  14      18.908   5.636   9.552  1.00  0.77           N  
ATOM    239  CA  VAL A  14      19.062   4.564  10.531  1.00  0.77           C  
ATOM    240  C   VAL A  14      17.669   4.110  10.936  1.00  0.77           C  
ATOM    241  O   VAL A  14      16.882   4.910  11.453  1.00  0.77           O  
ATOM    242  CB  VAL A  14      19.813   5.041  11.801  1.00  0.77           C  
ATOM    243  CG1 VAL A  14      19.935   3.884  12.816  1.00  0.77           C  
ATOM    244  CG2 VAL A  14      21.209   5.583  11.425  1.00  0.77           C  
ATOM    245  H   VAL A  14      18.561   6.544   9.872  1.00  0.77           H  
ATOM    246  HA  VAL A  14      19.596   3.729  10.079  1.00  0.77           H  
ATOM    247  HB  VAL A  14      19.234   5.841  12.271  1.00  0.77           H  
ATOM    248 1HG1 VAL A  14      20.444   4.236  13.710  1.00  0.77           H  
ATOM    249 2HG1 VAL A  14      18.940   3.523  13.085  1.00  0.77           H  
ATOM    250 3HG1 VAL A  14      20.505   3.068  12.371  1.00  0.77           H  
ATOM    251 1HG2 VAL A  14      21.714   5.931  12.321  1.00  0.77           H  
ATOM    252 2HG2 VAL A  14      21.796   4.803  10.968  1.00  0.77           H  
ATOM    253 3HG2 VAL A  14      21.101   6.407  10.725  1.00  0.77           H  
ATOM    254  N   VAL A  15      17.372   2.842  10.706  1.00  0.73           N  
ATOM    255  CA  VAL A  15      16.050   2.329  11.016  1.00  0.73           C  
ATOM    256  C   VAL A  15      16.116   1.394  12.201  1.00  0.73           C  
ATOM    257  O   VAL A  15      16.999   0.540  12.265  1.00  0.73           O  
ATOM    258  CB  VAL A  15      15.448   1.590   9.804  1.00  0.73           C  
ATOM    259  CG1 VAL A  15      14.089   1.012  10.151  1.00  0.73           C  
ATOM    260  CG2 VAL A  15      15.348   2.542   8.635  1.00  0.73           C  
ATOM    261  H   VAL A  15      18.072   2.237  10.272  1.00  0.73           H  
ATOM    262  HA  VAL A  15      15.402   3.164  11.263  1.00  0.73           H  
ATOM    263  HB  VAL A  15      16.099   0.784   9.528  1.00  0.73           H  
ATOM    264 1HG1 VAL A  15      13.688   0.488   9.285  1.00  0.73           H  
ATOM    265 2HG1 VAL A  15      14.196   0.320  10.978  1.00  0.73           H  
ATOM    266 3HG1 VAL A  15      13.409   1.820  10.438  1.00  0.73           H  
ATOM    267 1HG2 VAL A  15      14.943   2.014   7.774  1.00  0.73           H  
ATOM    268 2HG2 VAL A  15      14.702   3.361   8.877  1.00  0.73           H  
ATOM    269 3HG2 VAL A  15      16.339   2.927   8.392  1.00  0.73           H  
ATOM    270  N   VAL A  16      15.224   1.603  13.157  1.00  0.74           N  
ATOM    271  CA  VAL A  16      15.153   0.764  14.336  1.00  0.74           C  
ATOM    272  C   VAL A  16      13.859  -0.033  14.254  1.00  0.74           C  
ATOM    273  O   VAL A  16      12.771   0.542  14.137  1.00  0.74           O  
ATOM    274  CB  VAL A  16      15.180   1.619  15.621  1.00  0.74           C  
ATOM    275  CG1 VAL A  16      15.101   0.713  16.855  1.00  0.74           C  
ATOM    276  CG2 VAL A  16      16.439   2.493  15.629  1.00  0.74           C  
ATOM    277  H   VAL A  16      14.555   2.361  13.035  1.00  0.74           H  
ATOM    278  HA  VAL A  16      15.995   0.075  14.344  1.00  0.74           H  
ATOM    279  HB  VAL A  16      14.306   2.256  15.637  1.00  0.74           H  
ATOM    280 1HG1 VAL A  16      15.097   1.326  17.755  1.00  0.74           H  
ATOM    281 2HG1 VAL A  16      14.182   0.119  16.819  1.00  0.74           H  
ATOM    282 3HG1 VAL A  16      15.963   0.042  16.875  1.00  0.74           H  
ATOM    283 1HG2 VAL A  16      16.454   3.108  16.524  1.00  0.74           H  
ATOM    284 2HG2 VAL A  16      17.310   1.855  15.614  1.00  0.74           H  
ATOM    285 3HG2 VAL A  16      16.444   3.139  14.747  1.00  0.74           H  
ATOM    286  N   LEU A  17      13.982  -1.351  14.250  1.00  0.76           N  
ATOM    287  CA  LEU A  17      12.812  -2.199  14.112  1.00  0.76           C  
ATOM    288  C   LEU A  17      12.393  -2.790  15.425  1.00  0.76           C  
ATOM    289  O   LEU A  17      13.051  -3.672  15.985  1.00  0.76           O  
ATOM    290  CB  LEU A  17      13.057  -3.321  13.135  1.00  0.76           C  
ATOM    291  CG  LEU A  17      13.473  -2.899  11.779  1.00  0.76           C  
ATOM    292  CD1 LEU A  17      13.642  -4.127  10.905  1.00  0.76           C  
ATOM    293  CD2 LEU A  17      12.480  -1.974  11.216  1.00  0.76           C  
ATOM    294  H   LEU A  17      14.908  -1.762  14.347  1.00  0.76           H  
ATOM    295  HA  LEU A  17      11.984  -1.593  13.740  1.00  0.76           H  
ATOM    296 1HB  LEU A  17      13.841  -3.945  13.530  1.00  0.76           H  
ATOM    297 2HB  LEU A  17      12.154  -3.916  13.051  1.00  0.76           H  
ATOM    298  HG  LEU A  17      14.421  -2.387  11.857  1.00  0.76           H  
ATOM    299 1HD1 LEU A  17      13.951  -3.847   9.909  1.00  0.76           H  
ATOM    300 2HD1 LEU A  17      14.392  -4.763  11.342  1.00  0.76           H  
ATOM    301 3HD1 LEU A  17      12.700  -4.652  10.841  1.00  0.76           H  
ATOM    302 1HD2 LEU A  17      12.791  -1.662  10.232  1.00  0.76           H  
ATOM    303 2HD2 LEU A  17      11.562  -2.470  11.153  1.00  0.76           H  
ATOM    304 3HD2 LEU A  17      12.382  -1.104  11.861  1.00  0.76           H  
ATOM    305  N   GLY A  18      11.273  -2.319  15.911  1.00  0.80           N  
ATOM    306  CA  GLY A  18      10.793  -2.726  17.194  1.00  0.80           C  
ATOM    307  C   GLY A  18      11.160  -1.705  18.239  1.00  0.80           C  
ATOM    308  O   GLY A  18      12.099  -0.923  18.084  1.00  0.80           O  
ATOM    309  H   GLY A  18      10.744  -1.621  15.390  1.00  0.80           H  
ATOM    310 1HA  GLY A  18       9.711  -2.846  17.158  1.00  0.80           H  
ATOM    311 2HA  GLY A  18      11.223  -3.679  17.459  1.00  0.80           H  
ATOM    312  N   THR A  19      10.380  -1.726  19.292  1.00  0.83           N  
ATOM    313  CA  THR A  19      10.491  -0.855  20.435  1.00  0.83           C  
ATOM    314  C   THR A  19      10.709  -1.637  21.710  1.00  0.83           C  
ATOM    315  O   THR A  19      10.154  -1.295  22.760  1.00  0.83           O  
ATOM    316  CB  THR A  19       9.293   0.117  20.513  1.00  0.83           C  
ATOM    317  OG1 THR A  19       8.028  -0.619  20.422  1.00  0.83           O  
ATOM    318  CG2 THR A  19       9.417   1.177  19.444  1.00  0.83           C  
ATOM    319  H   THR A  19       9.645  -2.415  19.306  1.00  0.83           H  
ATOM    320  HA  THR A  19      11.379  -0.233  20.298  1.00  0.83           H  
ATOM    321  HB  THR A  19       9.309   0.608  21.484  1.00  0.83           H  
ATOM    322  HG1 THR A  19       7.839  -0.866  19.508  1.00  0.83           H  
ATOM    323 1HG2 THR A  19       8.591   1.861  19.503  1.00  0.83           H  
ATOM    324 2HG2 THR A  19      10.354   1.718  19.593  1.00  0.83           H  
ATOM    325 3HG2 THR A  19       9.438   0.730  18.489  1.00  0.83           H  
ATOM    326  N   GLY A  20      11.484  -2.723  21.629  1.00  0.85           N  
ATOM    327  CA  GLY A  20      11.780  -3.434  22.851  1.00  0.85           C  
ATOM    328  C   GLY A  20      12.747  -2.521  23.577  1.00  0.85           C  
ATOM    329  O   GLY A  20      13.049  -1.429  23.071  1.00  0.85           O  
ATOM    330  H   GLY A  20      11.897  -3.048  20.749  1.00  0.85           H  
ATOM    331 1HA  GLY A  20      10.877  -3.601  23.436  1.00  0.85           H  
ATOM    332 2HA  GLY A  20      12.242  -4.396  22.627  1.00  0.85           H  
ATOM    333  N   TRP A  21      13.277  -2.935  24.721  1.00  0.85           N  
ATOM    334  CA  TRP A  21      14.138  -1.999  25.429  1.00  0.85           C  
ATOM    335  C   TRP A  21      15.365  -1.651  24.629  1.00  0.85           C  
ATOM    336  O   TRP A  21      15.697  -0.476  24.488  1.00  0.85           O  
ATOM    337  CB  TRP A  21      14.592  -2.565  26.765  1.00  0.85           C  
ATOM    338  CG  TRP A  21      13.585  -2.536  27.792  1.00  0.85           C  
ATOM    339  CD1 TRP A  21      12.247  -2.554  27.635  1.00  0.85           C  
ATOM    340  CD2 TRP A  21      13.828  -2.447  29.195  1.00  0.85           C  
ATOM    341  NE1 TRP A  21      11.642  -2.509  28.842  1.00  0.85           N  
ATOM    342  CE2 TRP A  21      12.612  -2.451  29.815  1.00  0.85           C  
ATOM    343  CE3 TRP A  21      14.969  -2.369  29.949  1.00  0.85           C  
ATOM    344  CZ2 TRP A  21      12.507  -2.398  31.165  1.00  0.85           C  
ATOM    345  CZ3 TRP A  21      14.880  -2.313  31.320  1.00  0.85           C  
ATOM    346  CH2 TRP A  21      13.674  -2.336  31.916  1.00  0.85           C  
ATOM    347  H   TRP A  21      13.051  -3.839  25.111  1.00  0.85           H  
ATOM    348  HA  TRP A  21      13.575  -1.082  25.611  1.00  0.85           H  
ATOM    349 1HB  TRP A  21      14.902  -3.599  26.629  1.00  0.85           H  
ATOM    350 2HB  TRP A  21      15.463  -2.020  27.119  1.00  0.85           H  
ATOM    351  HD1 TRP A  21      11.727  -2.604  26.680  1.00  0.85           H  
ATOM    352  HE1 TRP A  21      10.628  -2.513  28.970  1.00  0.85           H  
ATOM    353  HE3 TRP A  21      15.905  -2.372  29.457  1.00  0.85           H  
ATOM    354  HZ2 TRP A  21      11.572  -2.397  31.640  1.00  0.85           H  
ATOM    355  HZ3 TRP A  21      15.801  -2.263  31.901  1.00  0.85           H  
ATOM    356  HH2 TRP A  21      13.615  -2.296  33.003  1.00  0.85           H  
ATOM    357  N   ALA A  22      15.974  -2.653  24.009  1.00  0.85           N  
ATOM    358  CA  ALA A  22      17.166  -2.430  23.215  1.00  0.85           C  
ATOM    359  C   ALA A  22      16.898  -1.462  22.076  1.00  0.85           C  
ATOM    360  O   ALA A  22      17.763  -0.681  21.690  1.00  0.85           O  
ATOM    361  CB  ALA A  22      17.661  -3.734  22.657  1.00  0.85           C  
ATOM    362  H   ALA A  22      15.627  -3.591  24.127  1.00  0.85           H  
ATOM    363  HA  ALA A  22      17.928  -2.000  23.864  1.00  0.85           H  
ATOM    364 1HB  ALA A  22      18.560  -3.547  22.096  1.00  0.85           H  
ATOM    365 2HB  ALA A  22      17.881  -4.412  23.461  1.00  0.85           H  
ATOM    366 3HB  ALA A  22      16.908  -4.171  22.004  1.00  0.85           H  
ATOM    367  N   GLY A  23      15.696  -1.527  21.516  1.00  0.84           N  
ATOM    368  CA  GLY A  23      15.304  -0.666  20.413  1.00  0.84           C  
ATOM    369  C   GLY A  23      15.293   0.767  20.867  1.00  0.84           C  
ATOM    370  O   GLY A  23      15.928   1.639  20.264  1.00  0.84           O  
ATOM    371  H   GLY A  23      15.016  -2.173  21.891  1.00  0.84           H  
ATOM    372 1HA  GLY A  23      15.997  -0.787  19.581  1.00  0.84           H  
ATOM    373 2HA  GLY A  23      14.309  -0.947  20.064  1.00  0.84           H  
ATOM    374  N   CYS A  24      14.574   0.999  21.960  1.00  0.84           N  
ATOM    375  CA  CYS A  24      14.424   2.331  22.501  1.00  0.84           C  
ATOM    376  C   CYS A  24      15.758   2.892  22.966  1.00  0.84           C  
ATOM    377  O   CYS A  24      16.067   4.049  22.676  1.00  0.84           O  
ATOM    378  CB  CYS A  24      13.433   2.296  23.657  1.00  0.84           C  
ATOM    379  SG  CYS A  24      11.741   1.938  23.107  1.00  0.84           S  
ATOM    380  H   CYS A  24      14.102   0.212  22.414  1.00  0.84           H  
ATOM    381  HA  CYS A  24      14.026   2.979  21.722  1.00  0.84           H  
ATOM    382 1HB  CYS A  24      13.733   1.528  24.376  1.00  0.84           H  
ATOM    383 2HB  CYS A  24      13.434   3.258  24.175  1.00  0.84           H  
ATOM    384  HG  CYS A  24      11.947   0.619  22.909  1.00  0.84           H  
ATOM    385  N   TYR A  25      16.597   2.056  23.591  1.00  0.84           N  
ATOM    386  CA  TYR A  25      17.876   2.553  24.065  1.00  0.84           C  
ATOM    387  C   TYR A  25      18.824   2.772  22.903  1.00  0.84           C  
ATOM    388  O   TYR A  25      19.596   3.733  22.906  1.00  0.84           O  
ATOM    389  CB  TYR A  25      18.469   1.630  25.141  1.00  0.84           C  
ATOM    390  CG  TYR A  25      17.675   1.767  26.447  1.00  0.84           C  
ATOM    391  CD1 TYR A  25      16.967   0.702  26.964  1.00  0.84           C  
ATOM    392  CD2 TYR A  25      17.621   3.001  27.089  1.00  0.84           C  
ATOM    393  CE1 TYR A  25      16.202   0.854  28.103  1.00  0.84           C  
ATOM    394  CE2 TYR A  25      16.853   3.157  28.241  1.00  0.84           C  
ATOM    395  CZ  TYR A  25      16.141   2.086  28.737  1.00  0.84           C  
ATOM    396  OH  TYR A  25      15.360   2.227  29.855  1.00  0.84           O  
ATOM    397  H   TYR A  25      16.315   1.097  23.784  1.00  0.84           H  
ATOM    398  HA  TYR A  25      17.709   3.520  24.532  1.00  0.84           H  
ATOM    399 1HB  TYR A  25      18.417   0.589  24.807  1.00  0.84           H  
ATOM    400 2HB  TYR A  25      19.515   1.877  25.328  1.00  0.84           H  
ATOM    401  HD1 TYR A  25      17.006  -0.256  26.469  1.00  0.84           H  
ATOM    402  HD2 TYR A  25      18.172   3.848  26.681  1.00  0.84           H  
ATOM    403  HE1 TYR A  25      15.644   0.013  28.495  1.00  0.84           H  
ATOM    404  HE2 TYR A  25      16.802   4.126  28.743  1.00  0.84           H  
ATOM    405  HH  TYR A  25      15.685   2.965  30.412  1.00  0.84           H  
ATOM    406  N   ALA A  26      18.757   1.938  21.869  1.00  0.85           N  
ATOM    407  CA  ALA A  26      19.613   2.211  20.742  1.00  0.85           C  
ATOM    408  C   ALA A  26      19.230   3.552  20.171  1.00  0.85           C  
ATOM    409  O   ALA A  26      20.083   4.404  19.955  1.00  0.85           O  
ATOM    410  CB  ALA A  26      19.477   1.149  19.671  1.00  0.85           C  
ATOM    411  H   ALA A  26      18.147   1.124  21.857  1.00  0.85           H  
ATOM    412  HA  ALA A  26      20.642   2.260  21.087  1.00  0.85           H  
ATOM    413 1HB  ALA A  26      20.132   1.402  18.855  1.00  0.85           H  
ATOM    414 2HB  ALA A  26      19.758   0.179  20.082  1.00  0.85           H  
ATOM    415 3HB  ALA A  26      18.443   1.108  19.322  1.00  0.85           H  
ATOM    416  N   ALA A  27      17.924   3.790  20.007  1.00  0.86           N  
ATOM    417  CA  ALA A  27      17.491   5.048  19.437  1.00  0.86           C  
ATOM    418  C   ALA A  27      17.930   6.215  20.306  1.00  0.86           C  
ATOM    419  O   ALA A  27      18.446   7.203  19.792  1.00  0.86           O  
ATOM    420  CB  ALA A  27      15.980   5.055  19.267  1.00  0.86           C  
ATOM    421  H   ALA A  27      17.234   3.071  20.231  1.00  0.86           H  
ATOM    422  HA  ALA A  27      17.959   5.155  18.460  1.00  0.86           H  
ATOM    423 1HB  ALA A  27      15.679   5.983  18.813  1.00  0.86           H  
ATOM    424 2HB  ALA A  27      15.683   4.224  18.629  1.00  0.86           H  
ATOM    425 3HB  ALA A  27      15.505   4.950  20.243  1.00  0.86           H  
ATOM    426  N   HIS A  28      17.841   6.065  21.633  1.00  0.87           N  
ATOM    427  CA  HIS A  28      18.193   7.138  22.565  1.00  0.87           C  
ATOM    428  C   HIS A  28      19.650   7.519  22.426  1.00  0.87           C  
ATOM    429  O   HIS A  28      20.016   8.686  22.595  1.00  0.87           O  
ATOM    430  CB  HIS A  28      17.949   6.724  24.021  1.00  0.87           C  
ATOM    431  CG  HIS A  28      16.504   6.566  24.419  1.00  0.87           C  
ATOM    432  ND1 HIS A  28      16.129   5.919  25.577  1.00  0.87           N  
ATOM    433  CD2 HIS A  28      15.359   6.959  23.828  1.00  0.87           C  
ATOM    434  CE1 HIS A  28      14.817   5.915  25.673  1.00  0.87           C  
ATOM    435  NE2 HIS A  28      14.329   6.538  24.632  1.00  0.87           N  
ATOM    436  H   HIS A  28      17.434   5.209  22.006  1.00  0.87           H  
ATOM    437  HA  HIS A  28      17.602   8.023  22.358  1.00  0.87           H  
ATOM    438 1HB  HIS A  28      18.460   5.780  24.206  1.00  0.87           H  
ATOM    439 2HB  HIS A  28      18.403   7.460  24.679  1.00  0.87           H  
ATOM    440  HD1 HIS A  28      16.746   5.512  26.247  1.00  0.87           H  
ATOM    441  HD2 HIS A  28      15.144   7.495  22.912  1.00  0.87           H  
ATOM    442  HE1 HIS A  28      14.326   5.444  26.518  1.00  0.87           H  
ATOM    443  N   HIS A  29      20.487   6.538  22.118  1.00  0.88           N  
ATOM    444  CA  HIS A  29      21.901   6.791  21.989  1.00  0.88           C  
ATOM    445  C   HIS A  29      22.384   7.015  20.552  1.00  0.88           C  
ATOM    446  O   HIS A  29      23.589   7.162  20.351  1.00  0.88           O  
ATOM    447  CB  HIS A  29      22.673   5.665  22.669  1.00  0.88           C  
ATOM    448  CG  HIS A  29      22.478   5.666  24.167  1.00  0.88           C  
ATOM    449  ND1 HIS A  29      23.050   6.621  24.988  1.00  0.88           N  
ATOM    450  CD2 HIS A  29      21.761   4.851  24.983  1.00  0.88           C  
ATOM    451  CE1 HIS A  29      22.706   6.386  26.239  1.00  0.88           C  
ATOM    452  NE2 HIS A  29      21.932   5.312  26.267  1.00  0.88           N  
ATOM    453  H   HIS A  29      20.132   5.584  22.011  1.00  0.88           H  
ATOM    454  HA  HIS A  29      22.136   7.702  22.535  1.00  0.88           H  
ATOM    455 1HB  HIS A  29      22.306   4.709  22.298  1.00  0.88           H  
ATOM    456 2HB  HIS A  29      23.737   5.736  22.437  1.00  0.88           H  
ATOM    457  HD1 HIS A  29      23.625   7.388  24.696  1.00  0.88           H  
ATOM    458  HD2 HIS A  29      21.145   3.974  24.808  1.00  0.88           H  
ATOM    459  HE1 HIS A  29      23.061   7.031  27.043  1.00  0.88           H  
ATOM    460  N   VAL A  30      21.470   7.093  19.571  1.00  0.90           N  
ATOM    461  CA  VAL A  30      21.863   7.415  18.198  1.00  0.90           C  
ATOM    462  C   VAL A  30      21.658   8.914  18.033  1.00  0.90           C  
ATOM    463  O   VAL A  30      20.605   9.448  18.367  1.00  0.90           O  
ATOM    464  CB  VAL A  30      21.088   6.635  17.104  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      21.491   7.140  15.781  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      21.451   5.173  17.108  1.00  0.90           C  
ATOM    467  H   VAL A  30      20.478   6.970  19.781  1.00  0.90           H  
ATOM    468  HA  VAL A  30      22.919   7.182  18.071  1.00  0.90           H  
ATOM    469  HB  VAL A  30      20.013   6.772  17.249  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      20.952   6.603  15.000  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      21.252   8.191  15.742  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      22.565   7.002  15.643  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      20.913   4.656  16.315  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      22.515   5.085  16.943  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      21.206   4.742  18.028  1.00  0.90           H  
ATOM    476  N   ASP A  31      22.691   9.598  17.577  1.00  0.91           N  
ATOM    477  CA  ASP A  31      22.682  11.047  17.498  1.00  0.91           C  
ATOM    478  C   ASP A  31      21.954  11.595  16.242  1.00  0.91           C  
ATOM    479  O   ASP A  31      22.461  11.455  15.121  1.00  0.91           O  
ATOM    480  CB  ASP A  31      24.129  11.553  17.585  1.00  0.91           C  
ATOM    481  CG  ASP A  31      24.303  13.063  17.659  1.00  0.91           C  
ATOM    482  OD1 ASP A  31      23.377  13.786  17.351  1.00  0.91           O  
ATOM    483  OD2 ASP A  31      25.372  13.488  18.037  1.00  0.91           O  
ATOM    484  H   ASP A  31      23.521   9.079  17.310  1.00  0.91           H  
ATOM    485  HA  ASP A  31      22.201  11.380  18.405  1.00  0.91           H  
ATOM    486 1HB  ASP A  31      24.606  11.112  18.464  1.00  0.91           H  
ATOM    487 2HB  ASP A  31      24.670  11.194  16.728  1.00  0.91           H  
ATOM    488  N   PRO A  32      20.805  12.295  16.403  1.00  0.93           N  
ATOM    489  CA  PRO A  32      19.966  12.828  15.346  1.00  0.93           C  
ATOM    490  C   PRO A  32      20.676  13.952  14.579  1.00  0.93           C  
ATOM    491  O   PRO A  32      20.228  14.381  13.520  1.00  0.93           O  
ATOM    492  CB  PRO A  32      18.732  13.324  16.103  1.00  0.93           C  
ATOM    493  CG  PRO A  32      19.217  13.645  17.479  1.00  0.93           C  
ATOM    494  CD  PRO A  32      20.300  12.637  17.766  1.00  0.93           C  
ATOM    495  HA  PRO A  32      19.692  12.006  14.670  1.00  0.93           H  
ATOM    496 1HB  PRO A  32      18.332  14.195  15.615  1.00  0.93           H  
ATOM    497 2HB  PRO A  32      17.955  12.551  16.087  1.00  0.93           H  
ATOM    498 1HG  PRO A  32      19.587  14.683  17.507  1.00  0.93           H  
ATOM    499 2HG  PRO A  32      18.379  13.588  18.197  1.00  0.93           H  
ATOM    500 1HD  PRO A  32      21.067  13.161  18.359  1.00  0.93           H  
ATOM    501 2HD  PRO A  32      19.877  11.761  18.278  1.00  0.93           H  
ATOM    502  N   ASN A  33      21.784  14.472  15.111  1.00  0.94           N  
ATOM    503  CA  ASN A  33      22.507  15.507  14.385  1.00  0.94           C  
ATOM    504  C   ASN A  33      23.239  14.879  13.204  1.00  0.94           C  
ATOM    505  O   ASN A  33      23.531  15.546  12.200  1.00  0.94           O  
ATOM    506  CB  ASN A  33      23.525  16.188  15.268  1.00  0.94           C  
ATOM    507  CG  ASN A  33      22.950  17.093  16.302  1.00  0.94           C  
ATOM    508  OD1 ASN A  33      22.542  18.238  16.023  1.00  0.94           O  
ATOM    509  ND2 ASN A  33      22.893  16.592  17.499  1.00  0.94           N  
ATOM    510  H   ASN A  33      22.178  14.142  16.000  1.00  0.94           H  
ATOM    511  HA  ASN A  33      21.796  16.238  13.999  1.00  0.94           H  
ATOM    512 1HB  ASN A  33      24.136  15.434  15.759  1.00  0.94           H  
ATOM    513 2HB  ASN A  33      24.196  16.770  14.641  1.00  0.94           H  
ATOM    514 1HD2 ASN A  33      22.521  17.114  18.261  1.00  0.94           H  
ATOM    515 2HD2 ASN A  33      23.223  15.633  17.637  1.00  0.94           H  
ATOM    516  N   LEU A  34      23.560  13.592  13.347  1.00  0.94           N  
ATOM    517  CA  LEU A  34      24.322  12.861  12.359  1.00  0.94           C  
ATOM    518  C   LEU A  34      23.411  12.135  11.399  1.00  0.94           C  
ATOM    519  O   LEU A  34      23.731  11.998  10.219  1.00  0.94           O  
ATOM    520  CB  LEU A  34      25.156  11.792  13.032  1.00  0.94           C  
ATOM    521  CG  LEU A  34      26.145  12.228  14.061  1.00  0.94           C  
ATOM    522  CD1 LEU A  34      26.764  10.987  14.657  1.00  0.94           C  
ATOM    523  CD2 LEU A  34      27.193  13.119  13.434  1.00  0.94           C  
ATOM    524  H   LEU A  34      23.250  13.086  14.175  1.00  0.94           H  
ATOM    525  HA  LEU A  34      24.953  13.554  11.808  1.00  0.94           H  
ATOM    526 1HB  LEU A  34      24.482  11.089  13.515  1.00  0.94           H  
ATOM    527 2HB  LEU A  34      25.703  11.272  12.264  1.00  0.94           H  
ATOM    528  HG  LEU A  34      25.626  12.769  14.858  1.00  0.94           H  
ATOM    529 1HD1 LEU A  34      27.455  11.270  15.419  1.00  0.94           H  
ATOM    530 2HD1 LEU A  34      25.989  10.359  15.088  1.00  0.94           H  
ATOM    531 3HD1 LEU A  34      27.281  10.439  13.885  1.00  0.94           H  
ATOM    532 1HD2 LEU A  34      27.911  13.426  14.193  1.00  0.94           H  
ATOM    533 2HD2 LEU A  34      27.711  12.570  12.643  1.00  0.94           H  
ATOM    534 3HD2 LEU A  34      26.713  14.003  13.011  1.00  0.94           H  
ATOM    535  N   CYS A  35      22.262  11.685  11.904  1.00  0.94           N  
ATOM    536  CA  CYS A  35      21.389  10.847  11.089  1.00  0.94           C  
ATOM    537  C   CYS A  35      19.907  11.040  11.287  1.00  0.94           C  
ATOM    538  O   CYS A  35      19.449  11.599  12.279  1.00  0.94           O  
ATOM    539  CB  CYS A  35      21.625   9.407  11.436  1.00  0.94           C  
ATOM    540  SG  CYS A  35      21.157   9.054  13.091  1.00  0.94           S  
ATOM    541  H   CYS A  35      22.059  11.845  12.892  1.00  0.94           H  
ATOM    542  HA  CYS A  35      21.629  10.993  10.050  1.00  0.94           H  
ATOM    543 1HB  CYS A  35      21.043   8.769  10.780  1.00  0.94           H  
ATOM    544 2HB  CYS A  35      22.652   9.169  11.297  1.00  0.94           H  
ATOM    545  HG  CYS A  35      21.898  10.011  13.691  1.00  0.94           H  
ATOM    546  N   ASN A  36      19.151  10.498  10.345  1.00  0.92           N  
ATOM    547  CA  ASN A  36      17.707  10.446  10.458  1.00  0.92           C  
ATOM    548  C   ASN A  36      17.338   9.133  11.117  1.00  0.92           C  
ATOM    549  O   ASN A  36      17.782   8.075  10.666  1.00  0.92           O  
ATOM    550  CB  ASN A  36      17.000  10.607   9.126  1.00  0.92           C  
ATOM    551  CG  ASN A  36      15.516  10.639   9.342  1.00  0.92           C  
ATOM    552  OD1 ASN A  36      14.887   9.596   9.531  1.00  0.92           O  
ATOM    553  ND2 ASN A  36      14.962  11.801   9.347  1.00  0.92           N  
ATOM    554  H   ASN A  36      19.605  10.049   9.545  1.00  0.92           H  
ATOM    555  HA  ASN A  36      17.373  11.248  11.121  1.00  0.92           H  
ATOM    556 1HB  ASN A  36      17.318  11.532   8.646  1.00  0.92           H  
ATOM    557 2HB  ASN A  36      17.254   9.776   8.462  1.00  0.92           H  
ATOM    558 1HD2 ASN A  36      13.965  11.882   9.508  1.00  0.92           H  
ATOM    559 2HD2 ASN A  36      15.517  12.618   9.223  1.00  0.92           H  
ATOM    560  N   ILE A  37      16.584   9.193  12.206  1.00  0.91           N  
ATOM    561  CA  ILE A  37      16.205   7.970  12.893  1.00  0.91           C  
ATOM    562  C   ILE A  37      14.730   7.663  12.611  1.00  0.91           C  
ATOM    563  O   ILE A  37      13.854   8.514  12.817  1.00  0.91           O  
ATOM    564  CB  ILE A  37      16.423   8.100  14.409  1.00  0.91           C  
ATOM    565  CG1 ILE A  37      17.880   8.425  14.728  1.00  0.91           C  
ATOM    566  CG2 ILE A  37      16.016   6.794  15.114  1.00  0.91           C  
ATOM    567  CD1 ILE A  37      18.085   8.851  16.180  1.00  0.91           C  
ATOM    568  H   ILE A  37      16.264  10.086  12.548  1.00  0.91           H  
ATOM    569  HA  ILE A  37      16.811   7.147  12.522  1.00  0.91           H  
ATOM    570  HB  ILE A  37      15.851   8.892  14.772  1.00  0.91           H  
ATOM    571 1HG1 ILE A  37      18.503   7.555  14.518  1.00  0.91           H  
ATOM    572 2HG1 ILE A  37      18.206   9.248  14.089  1.00  0.91           H  
ATOM    573 1HG2 ILE A  37      16.161   6.897  16.190  1.00  0.91           H  
ATOM    574 2HG2 ILE A  37      14.972   6.585  14.908  1.00  0.91           H  
ATOM    575 3HG2 ILE A  37      16.631   5.971  14.739  1.00  0.91           H  
ATOM    576 1HD1 ILE A  37      19.128   9.090  16.339  1.00  0.91           H  
ATOM    577 2HD1 ILE A  37      17.482   9.740  16.391  1.00  0.91           H  
ATOM    578 3HD1 ILE A  37      17.792   8.047  16.856  1.00  0.91           H  
ATOM    579  N   HIS A  38      14.479   6.458  12.117  1.00  0.92           N  
ATOM    580  CA  HIS A  38      13.128   6.008  11.807  1.00  0.92           C  
ATOM    581  C   HIS A  38      12.819   4.811  12.688  1.00  0.92           C  
ATOM    582  O   HIS A  38      13.522   3.802  12.628  1.00  0.92           O  
ATOM    583  CB  HIS A  38      12.994   5.638  10.321  1.00  0.92           C  
ATOM    584  CG  HIS A  38      11.585   5.270   9.810  1.00  0.92           C  
ATOM    585  ND1 HIS A  38      11.343   4.972   8.480  1.00  0.92           N  
ATOM    586  CD2 HIS A  38      10.380   5.176  10.425  1.00  0.92           C  
ATOM    587  CE1 HIS A  38      10.065   4.713   8.311  1.00  0.92           C  
ATOM    588  NE2 HIS A  38       9.466   4.830   9.466  1.00  0.92           N  
ATOM    589  H   HIS A  38      15.270   5.835  11.943  1.00  0.92           H  
ATOM    590  HA  HIS A  38      12.411   6.792  12.031  1.00  0.92           H  
ATOM    591 1HB  HIS A  38      13.369   6.464   9.718  1.00  0.92           H  
ATOM    592 2HB  HIS A  38      13.633   4.801  10.133  1.00  0.92           H  
ATOM    593  HD2 HIS A  38      10.156   5.342  11.472  1.00  0.92           H  
ATOM    594  HE1 HIS A  38       9.583   4.447   7.372  1.00  0.92           H  
ATOM    595  HE2 HIS A  38       8.483   4.686   9.633  1.00  0.92           H  
ATOM    596  N   VAL A  39      11.836   4.959  13.557  1.00  0.94           N  
ATOM    597  CA  VAL A  39      11.471   3.885  14.463  1.00  0.94           C  
ATOM    598  C   VAL A  39      10.181   3.257  13.968  1.00  0.94           C  
ATOM    599  O   VAL A  39       9.195   3.965  13.740  1.00  0.94           O  
ATOM    600  CB  VAL A  39      11.296   4.407  15.904  1.00  0.94           C  
ATOM    601  CG1 VAL A  39      10.861   3.251  16.822  1.00  0.94           C  
ATOM    602  CG2 VAL A  39      12.612   5.032  16.391  1.00  0.94           C  
ATOM    603  H   VAL A  39      11.304   5.831  13.546  1.00  0.94           H  
ATOM    604  HA  VAL A  39      12.252   3.125  14.459  1.00  0.94           H  
ATOM    605  HB  VAL A  39      10.527   5.163  15.920  1.00  0.94           H  
ATOM    606 1HG1 VAL A  39      10.724   3.621  17.838  1.00  0.94           H  
ATOM    607 2HG1 VAL A  39       9.921   2.832  16.463  1.00  0.94           H  
ATOM    608 3HG1 VAL A  39      11.627   2.468  16.818  1.00  0.94           H  
ATOM    609 1HG2 VAL A  39      12.486   5.411  17.405  1.00  0.94           H  
ATOM    610 2HG2 VAL A  39      13.401   4.285  16.381  1.00  0.94           H  
ATOM    611 3HG2 VAL A  39      12.879   5.852  15.729  1.00  0.94           H  
ATOM    612  N   ILE A  40      10.217   1.947  13.743  1.00  0.99           N  
ATOM    613  CA  ILE A  40       9.060   1.236  13.218  1.00  0.99           C  
ATOM    614  C   ILE A  40       8.588   0.198  14.239  1.00  0.99           C  
ATOM    615  O   ILE A  40       9.393  -0.590  14.740  1.00  0.99           O  
ATOM    616  CB  ILE A  40       9.383   0.550  11.881  1.00  0.99           C  
ATOM    617  CG1 ILE A  40       9.874   1.575  10.855  1.00  0.99           C  
ATOM    618  CG2 ILE A  40       8.119  -0.045  11.363  1.00  0.99           C  
ATOM    619  CD1 ILE A  40      10.400   0.964   9.581  1.00  0.99           C  
ATOM    620  H   ILE A  40      11.083   1.438  13.936  1.00  0.99           H  
ATOM    621  HA  ILE A  40       8.257   1.947  13.048  1.00  0.99           H  
ATOM    622  HB  ILE A  40      10.144  -0.209  12.012  1.00  0.99           H  
ATOM    623 1HG1 ILE A  40       9.057   2.247  10.612  1.00  0.99           H  
ATOM    624 2HG1 ILE A  40      10.685   2.158  11.299  1.00  0.99           H  
ATOM    625 1HG2 ILE A  40       8.295  -0.515  10.406  1.00  0.99           H  
ATOM    626 2HG2 ILE A  40       7.733  -0.785  12.063  1.00  0.99           H  
ATOM    627 3HG2 ILE A  40       7.384   0.759  11.244  1.00  0.99           H  
ATOM    628 1HD1 ILE A  40      10.738   1.758   8.924  1.00  0.99           H  
ATOM    629 2HD1 ILE A  40      11.230   0.308   9.806  1.00  0.99           H  
ATOM    630 3HD1 ILE A  40       9.614   0.399   9.097  1.00  0.99           H  
ATOM    631  N   SER A  41       7.303   0.207  14.582  1.00  1.05           N  
ATOM    632  CA  SER A  41       6.830  -0.722  15.615  1.00  1.05           C  
ATOM    633  C   SER A  41       5.375  -1.121  15.530  1.00  1.05           C  
ATOM    634  O   SER A  41       4.543  -0.363  15.067  1.00  1.05           O  
ATOM    635  CB  SER A  41       7.081  -0.135  16.966  1.00  1.05           C  
ATOM    636  OG  SER A  41       6.640  -1.005  17.988  1.00  1.05           O  
ATOM    637  H   SER A  41       6.678   0.886  14.137  1.00  1.05           H  
ATOM    638  HA  SER A  41       7.420  -1.635  15.526  1.00  1.05           H  
ATOM    639 1HB  SER A  41       8.123   0.029  17.046  1.00  1.05           H  
ATOM    640 2HB  SER A  41       6.576   0.824  17.056  1.00  1.05           H  
ATOM    641  HG  SER A  41       6.898  -0.585  18.824  1.00  1.05           H  
ATOM    642  N   THR A  42       5.049  -2.295  16.060  1.00  1.11           N  
ATOM    643  CA  THR A  42       3.670  -2.775  16.043  1.00  1.11           C  
ATOM    644  C   THR A  42       2.795  -2.044  17.070  1.00  1.11           C  
ATOM    645  O   THR A  42       1.560  -2.135  17.032  1.00  1.11           O  
ATOM    646  CB  THR A  42       3.617  -4.282  16.350  1.00  1.11           C  
ATOM    647  OG1 THR A  42       4.092  -4.527  17.680  1.00  1.11           O  
ATOM    648  CG2 THR A  42       4.494  -5.046  15.398  1.00  1.11           C  
ATOM    649  H   THR A  42       5.774  -2.869  16.459  1.00  1.11           H  
ATOM    650  HA  THR A  42       3.254  -2.599  15.050  1.00  1.11           H  
ATOM    651  HB  THR A  42       2.597  -4.628  16.256  1.00  1.11           H  
ATOM    652  HG1 THR A  42       3.505  -4.094  18.304  1.00  1.11           H  
ATOM    653 1HG2 THR A  42       4.440  -6.110  15.622  1.00  1.11           H  
ATOM    654 2HG2 THR A  42       4.157  -4.870  14.416  1.00  1.11           H  
ATOM    655 3HG2 THR A  42       5.522  -4.701  15.492  1.00  1.11           H  
ATOM    656  N   ARG A  43       3.444  -1.316  17.980  1.00  1.15           N  
ATOM    657  CA  ARG A  43       2.775  -0.613  19.069  1.00  1.15           C  
ATOM    658  C   ARG A  43       3.224   0.843  19.145  1.00  1.15           C  
ATOM    659  O   ARG A  43       4.295   1.191  18.664  1.00  1.15           O  
ATOM    660  CB  ARG A  43       3.061  -1.335  20.382  1.00  1.15           C  
ATOM    661  CG  ARG A  43       4.543  -1.377  20.774  1.00  1.15           C  
ATOM    662  CD  ARG A  43       4.786  -2.170  22.040  1.00  1.15           C  
ATOM    663  NE  ARG A  43       6.214  -2.170  22.457  1.00  1.15           N  
ATOM    664  CZ  ARG A  43       6.708  -2.954  23.445  1.00  1.15           C  
ATOM    665  NH1 ARG A  43       5.904  -3.786  24.072  1.00  1.15           N  
ATOM    666  NH2 ARG A  43       7.983  -2.904  23.792  1.00  1.15           N  
ATOM    667  H   ARG A  43       4.467  -1.270  17.925  1.00  1.15           H  
ATOM    668  HA  ARG A  43       1.701  -0.633  18.888  1.00  1.15           H  
ATOM    669 1HB  ARG A  43       2.524  -0.843  21.192  1.00  1.15           H  
ATOM    670 2HB  ARG A  43       2.701  -2.360  20.323  1.00  1.15           H  
ATOM    671 1HG  ARG A  43       5.099  -1.857  19.974  1.00  1.15           H  
ATOM    672 2HG  ARG A  43       4.910  -0.364  20.897  1.00  1.15           H  
ATOM    673 1HD  ARG A  43       4.202  -1.730  22.850  1.00  1.15           H  
ATOM    674 2HD  ARG A  43       4.476  -3.203  21.891  1.00  1.15           H  
ATOM    675  HE  ARG A  43       6.861  -1.530  21.966  1.00  1.15           H  
ATOM    676 1HH1 ARG A  43       4.927  -3.827  23.808  1.00  1.15           H  
ATOM    677 2HH1 ARG A  43       6.265  -4.379  24.808  1.00  1.15           H  
ATOM    678 1HH2 ARG A  43       8.641  -2.252  23.328  1.00  1.15           H  
ATOM    679 2HH2 ARG A  43       8.321  -3.503  24.522  1.00  1.15           H  
ATOM    680  N   ASN A  44       2.412   1.693  19.775  1.00  1.16           N  
ATOM    681  CA  ASN A  44       2.739   3.116  19.908  1.00  1.16           C  
ATOM    682  C   ASN A  44       3.451   3.457  21.210  1.00  1.16           C  
ATOM    683  O   ASN A  44       3.650   4.637  21.512  1.00  1.16           O  
ATOM    684  CB  ASN A  44       1.493   3.988  19.816  1.00  1.16           C  
ATOM    685  CG  ASN A  44       0.867   4.092  18.440  1.00  1.16           C  
ATOM    686  OD1 ASN A  44       1.573   4.177  17.428  1.00  1.16           O  
ATOM    687  ND2 ASN A  44      -0.458   4.089  18.403  1.00  1.16           N  
ATOM    688  H   ASN A  44       1.545   1.352  20.167  1.00  1.16           H  
ATOM    689  HA  ASN A  44       3.400   3.383  19.097  1.00  1.16           H  
ATOM    690 1HB  ASN A  44       0.745   3.599  20.509  1.00  1.16           H  
ATOM    691 2HB  ASN A  44       1.745   4.992  20.150  1.00  1.16           H  
ATOM    692 1HD2 ASN A  44      -0.977   4.143  17.517  1.00  1.16           H  
ATOM    693 2HD2 ASN A  44      -0.978   4.023  19.255  1.00  1.16           H  
ATOM    694  N   HIS A  45       3.832   2.439  21.970  1.00  1.15           N  
ATOM    695  CA  HIS A  45       4.448   2.629  23.275  1.00  1.15           C  
ATOM    696  C   HIS A  45       5.526   1.607  23.609  1.00  1.15           C  
ATOM    697  O   HIS A  45       5.589   0.537  23.021  1.00  1.15           O  
ATOM    698  CB  HIS A  45       3.361   2.551  24.354  1.00  1.15           C  
ATOM    699  CG  HIS A  45       2.659   1.216  24.406  1.00  1.15           C  
ATOM    700  ND1 HIS A  45       1.532   0.920  23.647  1.00  1.15           N  
ATOM    701  CD2 HIS A  45       2.939   0.103  25.106  1.00  1.15           C  
ATOM    702  CE1 HIS A  45       1.158  -0.326  23.897  1.00  1.15           C  
ATOM    703  NE2 HIS A  45       1.991  -0.841  24.776  1.00  1.15           N  
ATOM    704  H   HIS A  45       3.670   1.503  21.638  1.00  1.15           H  
ATOM    705  HA  HIS A  45       4.915   3.605  23.318  1.00  1.15           H  
ATOM    706 1HB  HIS A  45       3.805   2.721  25.331  1.00  1.15           H  
ATOM    707 2HB  HIS A  45       2.620   3.331  24.190  1.00  1.15           H  
ATOM    708  HD2 HIS A  45       3.765  -0.011  25.797  1.00  1.15           H  
ATOM    709  HE1 HIS A  45       0.306  -0.839  23.452  1.00  1.15           H  
ATOM    710  HE2 HIS A  45       1.949  -1.778  25.149  1.00  1.15           H  
ATOM    711  N   MET A  46       6.346   1.929  24.598  1.00  1.11           N  
ATOM    712  CA  MET A  46       7.348   1.007  25.118  1.00  1.11           C  
ATOM    713  C   MET A  46       6.848   0.480  26.453  1.00  1.11           C  
ATOM    714  O   MET A  46       6.025   1.131  27.093  1.00  1.11           O  
ATOM    715  CB  MET A  46       8.710   1.694  25.223  1.00  1.11           C  
ATOM    716  CG  MET A  46       8.776   2.907  26.135  1.00  1.11           C  
ATOM    717  SD  MET A  46      10.420   3.689  26.134  1.00  1.11           S  
ATOM    718  CE  MET A  46      10.150   5.110  27.177  1.00  1.11           C  
ATOM    719  H   MET A  46       6.254   2.851  25.011  1.00  1.11           H  
ATOM    720  HA  MET A  46       7.443   0.162  24.437  1.00  1.11           H  
ATOM    721 1HB  MET A  46       9.453   0.975  25.566  1.00  1.11           H  
ATOM    722 2HB  MET A  46       9.012   2.015  24.235  1.00  1.11           H  
ATOM    723 1HG  MET A  46       8.049   3.645  25.804  1.00  1.11           H  
ATOM    724 2HG  MET A  46       8.527   2.616  27.158  1.00  1.11           H  
ATOM    725 1HE  MET A  46      11.074   5.673  27.279  1.00  1.11           H  
ATOM    726 2HE  MET A  46       9.383   5.747  26.729  1.00  1.11           H  
ATOM    727 3HE  MET A  46       9.816   4.787  28.166  1.00  1.11           H  
ATOM    728  N   VAL A  47       7.307  -0.703  26.870  1.00  1.06           N  
ATOM    729  CA  VAL A  47       6.864  -1.265  28.154  1.00  1.06           C  
ATOM    730  C   VAL A  47       7.989  -1.538  29.141  1.00  1.06           C  
ATOM    731  O   VAL A  47       8.903  -2.329  28.873  1.00  1.06           O  
ATOM    732  CB  VAL A  47       6.105  -2.583  27.930  1.00  1.06           C  
ATOM    733  CG1 VAL A  47       5.699  -3.164  29.250  1.00  1.06           C  
ATOM    734  CG2 VAL A  47       4.874  -2.327  27.081  1.00  1.06           C  
ATOM    735  H   VAL A  47       7.973  -1.206  26.303  1.00  1.06           H  
ATOM    736  HA  VAL A  47       6.182  -0.561  28.617  1.00  1.06           H  
ATOM    737  HB  VAL A  47       6.758  -3.301  27.431  1.00  1.06           H  
ATOM    738 1HG1 VAL A  47       5.172  -4.088  29.077  1.00  1.06           H  
ATOM    739 2HG1 VAL A  47       6.575  -3.362  29.858  1.00  1.06           H  
ATOM    740 3HG1 VAL A  47       5.054  -2.460  29.768  1.00  1.06           H  
ATOM    741 1HG2 VAL A  47       4.342  -3.258  26.920  1.00  1.06           H  
ATOM    742 2HG2 VAL A  47       4.230  -1.615  27.594  1.00  1.06           H  
ATOM    743 3HG2 VAL A  47       5.173  -1.917  26.121  1.00  1.06           H  
ATOM    744  N   PHE A  48       7.887  -0.981  30.343  1.00  1.01           N  
ATOM    745  CA  PHE A  48       8.942  -1.188  31.317  1.00  1.01           C  
ATOM    746  C   PHE A  48       8.779  -2.532  32.064  1.00  1.01           C  
ATOM    747  O   PHE A  48       8.459  -2.574  33.257  1.00  1.01           O  
ATOM    748  CB  PHE A  48       8.963  -0.085  32.344  1.00  1.01           C  
ATOM    749  CG  PHE A  48      10.224   0.024  32.977  1.00  1.01           C  
ATOM    750  CD1 PHE A  48      11.302   0.485  32.285  1.00  1.01           C  
ATOM    751  CD2 PHE A  48      10.381  -0.393  34.217  1.00  1.01           C  
ATOM    752  CE1 PHE A  48      12.504   0.575  32.882  1.00  1.01           C  
ATOM    753  CE2 PHE A  48      11.576  -0.335  34.824  1.00  1.01           C  
ATOM    754  CZ  PHE A  48      12.652   0.163  34.168  1.00  1.01           C  
ATOM    755  H   PHE A  48       7.133  -0.331  30.567  1.00  1.01           H  
ATOM    756  HA  PHE A  48       9.891  -1.183  30.790  1.00  1.01           H  
ATOM    757 1HB  PHE A  48       8.734   0.868  31.870  1.00  1.01           H  
ATOM    758 2HB  PHE A  48       8.219  -0.256  33.104  1.00  1.01           H  
ATOM    759  HD1 PHE A  48      11.176   0.802  31.252  1.00  1.01           H  
ATOM    760  HD2 PHE A  48       9.529  -0.786  34.712  1.00  1.01           H  
ATOM    761  HE1 PHE A  48      13.321   0.957  32.323  1.00  1.01           H  
ATOM    762  HE2 PHE A  48      11.663  -0.693  35.816  1.00  1.01           H  
ATOM    763  HZ  PHE A  48      13.607   0.213  34.652  1.00  1.01           H  
ATOM    764  N   THR A  49       9.054  -3.607  31.326  1.00  0.95           N  
ATOM    765  CA  THR A  49       8.941  -5.026  31.696  1.00  0.95           C  
ATOM    766  C   THR A  49       8.923  -5.445  33.196  1.00  0.95           C  
ATOM    767  O   THR A  49       7.929  -6.026  33.620  1.00  0.95           O  
ATOM    768  CB  THR A  49      10.005  -5.851  30.931  1.00  0.95           C  
ATOM    769  OG1 THR A  49       9.760  -5.747  29.523  1.00  0.95           O  
ATOM    770  CG2 THR A  49       9.955  -7.311  31.347  1.00  0.95           C  
ATOM    771  H   THR A  49       9.314  -3.391  30.365  1.00  0.95           H  
ATOM    772  HA  THR A  49       7.990  -5.358  31.286  1.00  0.95           H  
ATOM    773  HB  THR A  49      10.988  -5.450  31.119  1.00  0.95           H  
ATOM    774  HG1 THR A  49       9.592  -4.827  29.286  1.00  0.95           H  
ATOM    775 1HG2 THR A  49      10.706  -7.870  30.789  1.00  0.95           H  
ATOM    776 2HG2 THR A  49      10.159  -7.407  32.410  1.00  0.95           H  
ATOM    777 3HG2 THR A  49       8.966  -7.718  31.132  1.00  0.95           H  
ATOM    778  N   PRO A  50       9.955  -5.206  34.045  1.00  0.90           N  
ATOM    779  CA  PRO A  50      10.006  -5.681  35.418  1.00  0.90           C  
ATOM    780  C   PRO A  50       8.912  -5.114  36.314  1.00  0.90           C  
ATOM    781  O   PRO A  50       8.659  -5.643  37.394  1.00  0.90           O  
ATOM    782  CB  PRO A  50      11.377  -5.226  35.884  1.00  0.90           C  
ATOM    783  CG  PRO A  50      11.723  -4.075  34.999  1.00  0.90           C  
ATOM    784  CD  PRO A  50      11.139  -4.418  33.677  1.00  0.90           C  
ATOM    785  HA  PRO A  50       9.955  -6.781  35.414  1.00  0.90           H  
ATOM    786 1HB  PRO A  50      11.289  -4.956  36.929  1.00  0.90           H  
ATOM    787 2HB  PRO A  50      12.095  -6.056  35.823  1.00  0.90           H  
ATOM    788 1HG  PRO A  50      11.303  -3.153  35.421  1.00  0.90           H  
ATOM    789 2HG  PRO A  50      12.808  -3.936  34.948  1.00  0.90           H  
ATOM    790 1HD  PRO A  50      10.878  -3.512  33.239  1.00  0.90           H  
ATOM    791 2HD  PRO A  50      11.861  -4.998  33.095  1.00  0.90           H  
ATOM    792  N   LEU A  51       8.274  -4.020  35.908  1.00  0.86           N  
ATOM    793  CA  LEU A  51       7.217  -3.470  36.734  1.00  0.86           C  
ATOM    794  C   LEU A  51       5.845  -4.018  36.313  1.00  0.86           C  
ATOM    795  O   LEU A  51       4.824  -3.745  36.955  1.00  0.86           O  
ATOM    796  CB  LEU A  51       7.243  -1.946  36.680  1.00  0.86           C  
ATOM    797  CG  LEU A  51       8.508  -1.256  37.236  1.00  0.86           C  
ATOM    798  CD1 LEU A  51       8.387   0.288  37.053  1.00  0.86           C  
ATOM    799  CD2 LEU A  51       8.678  -1.622  38.668  1.00  0.86           C  
ATOM    800  H   LEU A  51       8.478  -3.577  35.010  1.00  0.86           H  
ATOM    801  HA  LEU A  51       7.394  -3.764  37.765  1.00  0.86           H  
ATOM    802 1HB  LEU A  51       7.143  -1.647  35.635  1.00  0.86           H  
ATOM    803 2HB  LEU A  51       6.402  -1.579  37.226  1.00  0.86           H  
ATOM    804  HG  LEU A  51       9.374  -1.604  36.696  1.00  0.86           H  
ATOM    805 1HD1 LEU A  51       9.284   0.775  37.434  1.00  0.86           H  
ATOM    806 2HD1 LEU A  51       8.260   0.541  36.004  1.00  0.86           H  
ATOM    807 3HD1 LEU A  51       7.531   0.643  37.606  1.00  0.86           H  
ATOM    808 1HD2 LEU A  51       9.574  -1.152  39.067  1.00  0.86           H  
ATOM    809 2HD2 LEU A  51       7.810  -1.292  39.239  1.00  0.86           H  
ATOM    810 3HD2 LEU A  51       8.770  -2.703  38.734  1.00  0.86           H  
ATOM    811  N   LEU A  52       5.815  -4.861  35.277  1.00  0.82           N  
ATOM    812  CA  LEU A  52       4.538  -5.392  34.834  1.00  0.82           C  
ATOM    813  C   LEU A  52       3.763  -6.157  35.913  1.00  0.82           C  
ATOM    814  O   LEU A  52       2.573  -5.887  36.072  1.00  0.82           O  
ATOM    815  CB  LEU A  52       4.701  -6.255  33.581  1.00  0.82           C  
ATOM    816  CG  LEU A  52       4.982  -5.519  32.352  1.00  0.82           C  
ATOM    817  CD1 LEU A  52       5.282  -6.521  31.253  1.00  0.82           C  
ATOM    818  CD2 LEU A  52       3.782  -4.697  32.043  1.00  0.82           C  
ATOM    819  H   LEU A  52       6.667  -5.122  34.780  1.00  0.82           H  
ATOM    820  HA  LEU A  52       3.924  -4.542  34.542  1.00  0.82           H  
ATOM    821 1HB  LEU A  52       5.503  -6.960  33.694  1.00  0.82           H  
ATOM    822 2HB  LEU A  52       3.793  -6.785  33.409  1.00  0.82           H  
ATOM    823  HG  LEU A  52       5.847  -4.871  32.483  1.00  0.82           H  
ATOM    824 1HD1 LEU A  52       5.487  -6.005  30.327  1.00  0.82           H  
ATOM    825 2HD1 LEU A  52       6.154  -7.114  31.534  1.00  0.82           H  
ATOM    826 3HD1 LEU A  52       4.423  -7.180  31.119  1.00  0.82           H  
ATOM    827 1HD2 LEU A  52       3.936  -4.144  31.143  1.00  0.82           H  
ATOM    828 2HD2 LEU A  52       2.949  -5.363  31.925  1.00  0.82           H  
ATOM    829 3HD2 LEU A  52       3.582  -4.011  32.859  1.00  0.82           H  
ATOM    830  N   PRO A  53       4.370  -7.025  36.744  1.00  0.79           N  
ATOM    831  CA  PRO A  53       3.698  -7.693  37.839  1.00  0.79           C  
ATOM    832  C   PRO A  53       2.976  -6.708  38.771  1.00  0.79           C  
ATOM    833  O   PRO A  53       1.940  -7.037  39.358  1.00  0.79           O  
ATOM    834  CB  PRO A  53       4.861  -8.376  38.547  1.00  0.79           C  
ATOM    835  CG  PRO A  53       5.877  -8.639  37.472  1.00  0.79           C  
ATOM    836  CD  PRO A  53       5.797  -7.438  36.589  1.00  0.79           C  
ATOM    837  HA  PRO A  53       2.992  -8.432  37.438  1.00  0.79           H  
ATOM    838 1HB  PRO A  53       5.267  -7.714  39.319  1.00  0.79           H  
ATOM    839 2HB  PRO A  53       4.527  -9.273  39.043  1.00  0.79           H  
ATOM    840 1HG  PRO A  53       6.882  -8.746  37.923  1.00  0.79           H  
ATOM    841 2HG  PRO A  53       5.667  -9.583  36.961  1.00  0.79           H  
ATOM    842 1HD  PRO A  53       6.472  -6.695  37.001  1.00  0.79           H  
ATOM    843 2HD  PRO A  53       6.057  -7.734  35.585  1.00  0.79           H  
ATOM    844  N   GLN A  54       3.476  -5.470  38.890  1.00  0.78           N  
ATOM    845  CA  GLN A  54       2.814  -4.522  39.764  1.00  0.78           C  
ATOM    846  C   GLN A  54       1.551  -3.984  39.101  1.00  0.78           C  
ATOM    847  O   GLN A  54       0.600  -3.561  39.778  1.00  0.78           O  
ATOM    848  CB  GLN A  54       3.761  -3.401  40.184  1.00  0.78           C  
ATOM    849  CG  GLN A  54       4.877  -3.844  41.086  1.00  0.78           C  
ATOM    850  CD  GLN A  54       5.699  -2.677  41.595  1.00  0.78           C  
ATOM    851  OE1 GLN A  54       5.847  -1.639  40.951  1.00  0.78           O  
ATOM    852  NE2 GLN A  54       6.230  -2.838  42.799  1.00  0.78           N  
ATOM    853  H   GLN A  54       4.284  -5.152  38.361  1.00  0.78           H  
ATOM    854  HA  GLN A  54       2.513  -5.046  40.671  1.00  0.78           H  
ATOM    855 1HB  GLN A  54       4.211  -2.958  39.295  1.00  0.78           H  
ATOM    856 2HB  GLN A  54       3.214  -2.620  40.686  1.00  0.78           H  
ATOM    857 1HG  GLN A  54       4.451  -4.370  41.943  1.00  0.78           H  
ATOM    858 2HG  GLN A  54       5.534  -4.510  40.522  1.00  0.78           H  
ATOM    859 1HE2 GLN A  54       6.773  -2.104  43.205  1.00  0.78           H  
ATOM    860 2HE2 GLN A  54       6.087  -3.692  43.301  1.00  0.78           H  
ATOM    861  N   THR A  55       1.497  -4.041  37.766  1.00  0.78           N  
ATOM    862  CA  THR A  55       0.301  -3.554  37.099  1.00  0.78           C  
ATOM    863  C   THR A  55      -0.769  -4.648  37.105  1.00  0.78           C  
ATOM    864  O   THR A  55      -1.965  -4.357  37.198  1.00  0.78           O  
ATOM    865  CB  THR A  55       0.592  -3.129  35.642  1.00  0.78           C  
ATOM    866  OG1 THR A  55       0.989  -4.249  34.877  1.00  0.78           O  
ATOM    867  CG2 THR A  55       1.702  -2.156  35.605  1.00  0.78           C  
ATOM    868  H   THR A  55       2.292  -4.389  37.227  1.00  0.78           H  
ATOM    869  HA  THR A  55      -0.089  -2.705  37.643  1.00  0.78           H  
ATOM    870  HB  THR A  55      -0.296  -2.682  35.201  1.00  0.78           H  
ATOM    871  HG1 THR A  55       1.584  -4.801  35.404  1.00  0.78           H  
ATOM    872 1HG2 THR A  55       1.903  -1.881  34.573  1.00  0.78           H  
ATOM    873 2HG2 THR A  55       1.451  -1.267  36.173  1.00  0.78           H  
ATOM    874 3HG2 THR A  55       2.584  -2.628  36.041  1.00  0.78           H  
ATOM    875  N   THR A  56      -0.343  -5.914  37.218  1.00  0.79           N  
ATOM    876  CA  THR A  56      -1.302  -7.026  37.201  1.00  0.79           C  
ATOM    877  C   THR A  56      -2.119  -7.105  38.475  1.00  0.79           C  
ATOM    878  O   THR A  56      -3.138  -7.794  38.527  1.00  0.79           O  
ATOM    879  CB  THR A  56      -0.640  -8.393  37.072  1.00  0.79           C  
ATOM    880  OG1 THR A  56       0.198  -8.663  38.209  1.00  0.79           O  
ATOM    881  CG2 THR A  56       0.155  -8.491  35.862  1.00  0.79           C  
ATOM    882  H   THR A  56       0.663  -6.089  37.179  1.00  0.79           H  
ATOM    883  HA  THR A  56      -1.981  -6.883  36.360  1.00  0.79           H  
ATOM    884  HB  THR A  56      -1.424  -9.138  37.027  1.00  0.79           H  
ATOM    885  HG1 THR A  56       0.728  -7.890  38.478  1.00  0.79           H  
ATOM    886 1HG2 THR A  56       0.584  -9.484  35.795  1.00  0.79           H  
ATOM    887 2HG2 THR A  56      -0.495  -8.318  35.034  1.00  0.79           H  
ATOM    888 3HG2 THR A  56       0.942  -7.752  35.881  1.00  0.79           H  
ATOM    889  N   THR A  57      -1.658  -6.408  39.501  1.00  0.82           N  
ATOM    890  CA  THR A  57      -2.318  -6.382  40.785  1.00  0.82           C  
ATOM    891  C   THR A  57      -2.932  -5.027  41.134  1.00  0.82           C  
ATOM    892  O   THR A  57      -3.528  -4.876  42.199  1.00  0.82           O  
ATOM    893  CB  THR A  57      -1.367  -6.831  41.899  1.00  0.82           C  
ATOM    894  OG1 THR A  57      -0.193  -5.990  41.915  1.00  0.82           O  
ATOM    895  CG2 THR A  57      -0.992  -8.289  41.699  1.00  0.82           C  
ATOM    896  H   THR A  57      -0.801  -5.887  39.369  1.00  0.82           H  
ATOM    897  HA  THR A  57      -3.109  -7.120  40.750  1.00  0.82           H  
ATOM    898  HB  THR A  57      -1.876  -6.725  42.852  1.00  0.82           H  
ATOM    899  HG1 THR A  57       0.372  -6.233  41.160  1.00  0.82           H  
ATOM    900 1HG2 THR A  57      -0.360  -8.595  42.493  1.00  0.82           H  
ATOM    901 2HG2 THR A  57      -1.895  -8.895  41.704  1.00  0.82           H  
ATOM    902 3HG2 THR A  57      -0.475  -8.417  40.751  1.00  0.82           H  
ATOM    903  N   GLY A  58      -2.782  -4.029  40.265  1.00  0.86           N  
ATOM    904  CA  GLY A  58      -3.290  -2.700  40.593  1.00  0.86           C  
ATOM    905  C   GLY A  58      -2.376  -1.929  41.563  1.00  0.86           C  
ATOM    906  O   GLY A  58      -2.816  -0.964  42.201  1.00  0.86           O  
ATOM    907  H   GLY A  58      -2.342  -4.183  39.358  1.00  0.86           H  
ATOM    908 1HA  GLY A  58      -3.408  -2.125  39.673  1.00  0.86           H  
ATOM    909 2HA  GLY A  58      -4.285  -2.792  41.026  1.00  0.86           H  
ATOM    910  N   THR A  59      -1.124  -2.386  41.737  1.00  0.92           N  
ATOM    911  CA  THR A  59      -0.195  -1.734  42.654  1.00  0.92           C  
ATOM    912  C   THR A  59       0.342  -0.485  41.972  1.00  0.92           C  
ATOM    913  O   THR A  59       0.448   0.587  42.561  1.00  0.92           O  
ATOM    914  CB  THR A  59       0.994  -2.647  43.033  1.00  0.92           C  
ATOM    915  OG1 THR A  59       0.542  -3.870  43.647  1.00  0.92           O  
ATOM    916  CG2 THR A  59       1.931  -1.917  43.979  1.00  0.92           C  
ATOM    917  H   THR A  59      -0.780  -3.166  41.180  1.00  0.92           H  
ATOM    918  HA  THR A  59      -0.722  -1.430  43.553  1.00  0.92           H  
ATOM    919  HB  THR A  59       1.533  -2.901  42.143  1.00  0.92           H  
ATOM    920  HG1 THR A  59       0.223  -4.505  42.959  1.00  0.92           H  
ATOM    921 1HG2 THR A  59       2.777  -2.560  44.219  1.00  0.92           H  
ATOM    922 2HG2 THR A  59       2.293  -1.005  43.496  1.00  0.92           H  
ATOM    923 3HG2 THR A  59       1.397  -1.657  44.893  1.00  0.92           H  
ATOM    924  N   LEU A  60       0.684  -0.649  40.708  1.00  0.99           N  
ATOM    925  CA  LEU A  60       1.239   0.417  39.897  1.00  0.99           C  
ATOM    926  C   LEU A  60       0.390   0.578  38.649  1.00  0.99           C  
ATOM    927  O   LEU A  60       0.061  -0.406  38.001  1.00  0.99           O  
ATOM    928  CB  LEU A  60       2.683   0.086  39.543  1.00  0.99           C  
ATOM    929  CG  LEU A  60       3.408   1.048  38.694  1.00  0.99           C  
ATOM    930  CD1 LEU A  60       3.556   2.330  39.419  1.00  0.99           C  
ATOM    931  CD2 LEU A  60       4.740   0.485  38.377  1.00  0.99           C  
ATOM    932  H   LEU A  60       0.569  -1.577  40.306  1.00  0.99           H  
ATOM    933  HA  LEU A  60       1.211   1.349  40.461  1.00  0.99           H  
ATOM    934 1HB  LEU A  60       3.252  -0.041  40.466  1.00  0.99           H  
ATOM    935 2HB  LEU A  60       2.684  -0.863  39.008  1.00  0.99           H  
ATOM    936  HG  LEU A  60       2.849   1.220  37.771  1.00  0.99           H  
ATOM    937 1HD1 LEU A  60       4.082   3.007  38.799  1.00  0.99           H  
ATOM    938 2HD1 LEU A  60       2.576   2.717  39.638  1.00  0.99           H  
ATOM    939 3HD1 LEU A  60       4.108   2.180  40.347  1.00  0.99           H  
ATOM    940 1HD2 LEU A  60       5.279   1.179  37.745  1.00  0.99           H  
ATOM    941 2HD2 LEU A  60       5.298   0.314  39.297  1.00  0.99           H  
ATOM    942 3HD2 LEU A  60       4.594  -0.454  37.864  1.00  0.99           H  
ATOM    943  N   GLU A  61      -0.040   1.788  38.343  1.00  1.06           N  
ATOM    944  CA  GLU A  61      -0.875   1.954  37.163  1.00  1.06           C  
ATOM    945  C   GLU A  61      -0.094   1.631  35.896  1.00  1.06           C  
ATOM    946  O   GLU A  61       1.098   1.917  35.798  1.00  1.06           O  
ATOM    947  CB  GLU A  61      -1.456   3.367  37.064  1.00  1.06           C  
ATOM    948  CG  GLU A  61      -2.462   3.705  38.150  1.00  1.06           C  
ATOM    949  CD  GLU A  61      -3.090   5.066  37.971  1.00  1.06           C  
ATOM    950  OE1 GLU A  61      -2.900   5.670  36.930  1.00  1.06           O  
ATOM    951  OE2 GLU A  61      -3.756   5.509  38.874  1.00  1.06           O  
ATOM    952  H   GLU A  61       0.223   2.582  38.904  1.00  1.06           H  
ATOM    953  HA  GLU A  61      -1.702   1.258  37.243  1.00  1.06           H  
ATOM    954 1HB  GLU A  61      -0.646   4.096  37.107  1.00  1.06           H  
ATOM    955 2HB  GLU A  61      -1.952   3.485  36.099  1.00  1.06           H  
ATOM    956 1HG  GLU A  61      -3.250   2.950  38.148  1.00  1.06           H  
ATOM    957 2HG  GLU A  61      -1.960   3.664  39.117  1.00  1.06           H  
ATOM    958  N   PHE A  62      -0.772   1.099  34.884  1.00  1.13           N  
ATOM    959  CA  PHE A  62      -0.093   0.815  33.620  1.00  1.13           C  
ATOM    960  C   PHE A  62       0.538   2.054  32.988  1.00  1.13           C  
ATOM    961  O   PHE A  62       1.528   1.956  32.260  1.00  1.13           O  
ATOM    962  CB  PHE A  62      -1.042   0.202  32.590  1.00  1.13           C  
ATOM    963  CG  PHE A  62      -2.040   1.129  31.965  1.00  1.13           C  
ATOM    964  CD1 PHE A  62      -1.667   1.954  30.932  1.00  1.13           C  
ATOM    965  CD2 PHE A  62      -3.345   1.117  32.338  1.00  1.13           C  
ATOM    966  CE1 PHE A  62      -2.561   2.770  30.301  1.00  1.13           C  
ATOM    967  CE2 PHE A  62      -4.269   1.934  31.715  1.00  1.13           C  
ATOM    968  CZ  PHE A  62      -3.866   2.767  30.690  1.00  1.13           C  
ATOM    969  H   PHE A  62      -1.743   0.851  35.030  1.00  1.13           H  
ATOM    970  HA  PHE A  62       0.701   0.096  33.819  1.00  1.13           H  
ATOM    971 1HB  PHE A  62      -0.467  -0.199  31.808  1.00  1.13           H  
ATOM    972 2HB  PHE A  62      -1.585  -0.626  33.048  1.00  1.13           H  
ATOM    973  HD1 PHE A  62      -0.646   1.951  30.629  1.00  1.13           H  
ATOM    974  HD2 PHE A  62      -3.654   0.441  33.134  1.00  1.13           H  
ATOM    975  HE1 PHE A  62      -2.228   3.416  29.487  1.00  1.13           H  
ATOM    976  HE2 PHE A  62      -5.310   1.916  32.029  1.00  1.13           H  
ATOM    977  HZ  PHE A  62      -4.574   3.415  30.187  1.00  1.13           H  
ATOM    978  N   ARG A  63       0.019   3.236  33.317  1.00  1.17           N  
ATOM    979  CA  ARG A  63       0.508   4.481  32.743  1.00  1.17           C  
ATOM    980  C   ARG A  63       1.897   4.835  33.261  1.00  1.17           C  
ATOM    981  O   ARG A  63       2.562   5.722  32.727  1.00  1.17           O  
ATOM    982  CB  ARG A  63      -0.433   5.634  33.055  1.00  1.17           C  
ATOM    983  CG  ARG A  63      -1.808   5.531  32.420  1.00  1.17           C  
ATOM    984  CD  ARG A  63      -2.673   6.727  32.705  1.00  1.17           C  
ATOM    985  NE  ARG A  63      -3.036   6.909  34.120  1.00  1.17           N  
ATOM    986  CZ  ARG A  63      -3.680   7.998  34.590  1.00  1.17           C  
ATOM    987  NH1 ARG A  63      -4.025   8.978  33.776  1.00  1.17           N  
ATOM    988  NH2 ARG A  63      -3.954   8.073  35.872  1.00  1.17           N  
ATOM    989  H   ARG A  63      -0.767   3.261  33.954  1.00  1.17           H  
ATOM    990  HA  ARG A  63       0.564   4.359  31.661  1.00  1.17           H  
ATOM    991 1HB  ARG A  63      -0.576   5.695  34.137  1.00  1.17           H  
ATOM    992 2HB  ARG A  63       0.020   6.570  32.731  1.00  1.17           H  
ATOM    993 1HG  ARG A  63      -1.696   5.443  31.341  1.00  1.17           H  
ATOM    994 2HG  ARG A  63      -2.314   4.644  32.808  1.00  1.17           H  
ATOM    995 1HD  ARG A  63      -2.148   7.623  32.379  1.00  1.17           H  
ATOM    996 2HD  ARG A  63      -3.595   6.630  32.135  1.00  1.17           H  
ATOM    997  HE  ARG A  63      -2.799   6.188  34.822  1.00  1.17           H  
ATOM    998 1HH1 ARG A  63      -3.810   8.915  32.792  1.00  1.17           H  
ATOM    999 2HH1 ARG A  63      -4.504   9.788  34.139  1.00  1.17           H  
ATOM   1000 1HH2 ARG A  63      -3.667   7.290  36.482  1.00  1.17           H  
ATOM   1001 2HH2 ARG A  63      -4.430   8.872  36.252  1.00  1.17           H  
ATOM   1002  N   SER A  64       2.304   4.185  34.347  1.00  1.20           N  
ATOM   1003  CA  SER A  64       3.593   4.402  34.966  1.00  1.20           C  
ATOM   1004  C   SER A  64       4.617   3.358  34.519  1.00  1.20           C  
ATOM   1005  O   SER A  64       5.777   3.385  34.928  1.00  1.20           O  
ATOM   1006  CB  SER A  64       3.393   4.351  36.446  1.00  1.20           C  
ATOM   1007  OG  SER A  64       2.533   5.372  36.829  1.00  1.20           O  
ATOM   1008  H   SER A  64       1.712   3.464  34.757  1.00  1.20           H  
ATOM   1009  HA  SER A  64       3.957   5.390  34.679  1.00  1.20           H  
ATOM   1010 1HB  SER A  64       2.982   3.392  36.726  1.00  1.20           H  
ATOM   1011 2HB  SER A  64       4.334   4.476  36.936  1.00  1.20           H  
ATOM   1012  HG  SER A  64       2.813   6.133  36.321  1.00  1.20           H  
ATOM   1013  N   VAL A  65       4.168   2.414  33.696  1.00  1.21           N  
ATOM   1014  CA  VAL A  65       5.002   1.329  33.213  1.00  1.21           C  
ATOM   1015  C   VAL A  65       5.200   1.443  31.728  1.00  1.21           C  
ATOM   1016  O   VAL A  65       6.322   1.315  31.235  1.00  1.21           O  
ATOM   1017  CB  VAL A  65       4.401  -0.017  33.597  1.00  1.21           C  
ATOM   1018  CG1 VAL A  65       5.209  -1.178  33.012  1.00  1.21           C  
ATOM   1019  CG2 VAL A  65       4.432  -0.079  35.078  1.00  1.21           C  
ATOM   1020  H   VAL A  65       3.209   2.448  33.365  1.00  1.21           H  
ATOM   1021  HA  VAL A  65       5.979   1.400  33.691  1.00  1.21           H  
ATOM   1022  HB  VAL A  65       3.377  -0.099  33.224  1.00  1.21           H  
ATOM   1023 1HG1 VAL A  65       4.771  -2.113  33.329  1.00  1.21           H  
ATOM   1024 2HG1 VAL A  65       5.201  -1.122  31.926  1.00  1.21           H  
ATOM   1025 3HG1 VAL A  65       6.218  -1.130  33.371  1.00  1.21           H  
ATOM   1026 1HG2 VAL A  65       4.056  -1.006  35.420  1.00  1.21           H  
ATOM   1027 2HG2 VAL A  65       5.458   0.024  35.407  1.00  1.21           H  
ATOM   1028 3HG2 VAL A  65       3.832   0.734  35.489  1.00  1.21           H  
ATOM   1029  N   CYS A  66       4.115   1.636  30.997  1.00  1.23           N  
ATOM   1030  CA  CYS A  66       4.288   1.803  29.577  1.00  1.23           C  
ATOM   1031  C   CYS A  66       4.421   3.281  29.276  1.00  1.23           C  
ATOM   1032  O   CYS A  66       3.931   4.110  30.039  1.00  1.23           O  
ATOM   1033  CB  CYS A  66       3.120   1.214  28.821  1.00  1.23           C  
ATOM   1034  SG  CYS A  66       1.568   2.043  29.062  1.00  1.23           S  
ATOM   1035  H   CYS A  66       3.195   1.715  31.426  1.00  1.23           H  
ATOM   1036  HA  CYS A  66       5.194   1.304  29.278  1.00  1.23           H  
ATOM   1037 1HB  CYS A  66       3.345   1.230  27.766  1.00  1.23           H  
ATOM   1038 2HB  CYS A  66       3.006   0.178  29.116  1.00  1.23           H  
ATOM   1039  HG  CYS A  66       1.588   1.966  30.421  1.00  1.23           H  
ATOM   1040  N   GLU A  67       5.011   3.608  28.139  1.00  1.25           N  
ATOM   1041  CA  GLU A  67       5.117   5.007  27.759  1.00  1.25           C  
ATOM   1042  C   GLU A  67       5.024   5.187  26.246  1.00  1.25           C  
ATOM   1043  O   GLU A  67       5.681   4.466  25.503  1.00  1.25           O  
ATOM   1044  CB  GLU A  67       6.443   5.574  28.287  1.00  1.25           C  
ATOM   1045  CG  GLU A  67       6.678   7.039  28.013  1.00  1.25           C  
ATOM   1046  CD  GLU A  67       7.900   7.569  28.701  1.00  1.25           C  
ATOM   1047  OE1 GLU A  67       8.516   6.831  29.448  1.00  1.25           O  
ATOM   1048  OE2 GLU A  67       8.207   8.720  28.511  1.00  1.25           O  
ATOM   1049  H   GLU A  67       5.398   2.859  27.567  1.00  1.25           H  
ATOM   1050  HA  GLU A  67       4.324   5.537  28.267  1.00  1.25           H  
ATOM   1051 1HB  GLU A  67       6.488   5.430  29.368  1.00  1.25           H  
ATOM   1052 2HB  GLU A  67       7.261   5.015  27.855  1.00  1.25           H  
ATOM   1053 1HG  GLU A  67       6.783   7.187  26.940  1.00  1.25           H  
ATOM   1054 2HG  GLU A  67       5.816   7.600  28.351  1.00  1.25           H  
ATOM   1055  N   PRO A  68       4.233   6.128  25.731  1.00  1.29           N  
ATOM   1056  CA  PRO A  68       4.159   6.427  24.319  1.00  1.29           C  
ATOM   1057  C   PRO A  68       5.529   6.723  23.742  1.00  1.29           C  
ATOM   1058  O   PRO A  68       6.316   7.471  24.316  1.00  1.29           O  
ATOM   1059  CB  PRO A  68       3.240   7.649  24.290  1.00  1.29           C  
ATOM   1060  CG  PRO A  68       2.358   7.477  25.510  1.00  1.29           C  
ATOM   1061  CD  PRO A  68       3.250   6.853  26.560  1.00  1.29           C  
ATOM   1062  HA  PRO A  68       3.684   5.587  23.796  1.00  1.29           H  
ATOM   1063 1HB  PRO A  68       3.844   8.569  24.318  1.00  1.29           H  
ATOM   1064 2HB  PRO A  68       2.674   7.669  23.346  1.00  1.29           H  
ATOM   1065 1HG  PRO A  68       1.945   8.449  25.822  1.00  1.29           H  
ATOM   1066 2HG  PRO A  68       1.500   6.837  25.255  1.00  1.29           H  
ATOM   1067 1HD  PRO A  68       3.727   7.602  27.187  1.00  1.29           H  
ATOM   1068 2HD  PRO A  68       2.626   6.152  27.138  1.00  1.29           H  
ATOM   1069  N   ILE A  69       5.780   6.219  22.548  1.00  1.36           N  
ATOM   1070  CA  ILE A  69       7.053   6.447  21.862  1.00  1.36           C  
ATOM   1071  C   ILE A  69       7.208   7.923  21.565  1.00  1.36           C  
ATOM   1072  O   ILE A  69       8.311   8.473  21.540  1.00  1.36           O  
ATOM   1073  CB  ILE A  69       7.188   5.639  20.580  1.00  1.36           C  
ATOM   1074  CG1 ILE A  69       7.189   4.161  20.914  1.00  1.36           C  
ATOM   1075  CG2 ILE A  69       8.464   6.048  19.837  1.00  1.36           C  
ATOM   1076  CD1 ILE A  69       8.294   3.722  21.843  1.00  1.36           C  
ATOM   1077  H   ILE A  69       5.074   5.624  22.121  1.00  1.36           H  
ATOM   1078  HA  ILE A  69       7.857   6.142  22.527  1.00  1.36           H  
ATOM   1079  HB  ILE A  69       6.331   5.827  19.966  1.00  1.36           H  
ATOM   1080 1HG1 ILE A  69       6.257   3.926  21.376  1.00  1.36           H  
ATOM   1081 2HG1 ILE A  69       7.260   3.602  19.997  1.00  1.36           H  
ATOM   1082 1HG2 ILE A  69       8.553   5.476  18.924  1.00  1.36           H  
ATOM   1083 2HG2 ILE A  69       8.416   7.110  19.598  1.00  1.36           H  
ATOM   1084 3HG2 ILE A  69       9.328   5.855  20.463  1.00  1.36           H  
ATOM   1085 1HD1 ILE A  69       8.195   2.657  22.028  1.00  1.36           H  
ATOM   1086 2HD1 ILE A  69       9.262   3.922  21.386  1.00  1.36           H  
ATOM   1087 3HD1 ILE A  69       8.218   4.260  22.789  1.00  1.36           H  
ATOM   1088  N   THR A  70       6.091   8.582  21.353  1.00  1.46           N  
ATOM   1089  CA  THR A  70       6.084   9.992  21.055  1.00  1.46           C  
ATOM   1090  C   THR A  70       6.578  10.846  22.245  1.00  1.46           C  
ATOM   1091  O   THR A  70       6.849  12.033  22.081  1.00  1.46           O  
ATOM   1092  CB  THR A  70       4.679  10.406  20.605  1.00  1.46           C  
ATOM   1093  OG1 THR A  70       3.734  10.136  21.651  1.00  1.46           O  
ATOM   1094  CG2 THR A  70       4.315   9.590  19.368  1.00  1.46           C  
ATOM   1095  H   THR A  70       5.217   8.079  21.400  1.00  1.46           H  
ATOM   1096  HA  THR A  70       6.754  10.160  20.214  1.00  1.46           H  
ATOM   1097  HB  THR A  70       4.661  11.469  20.369  1.00  1.46           H  
ATOM   1098  HG1 THR A  70       3.948  10.678  22.420  1.00  1.46           H  
ATOM   1099 1HG2 THR A  70       3.317   9.864  19.028  1.00  1.46           H  
ATOM   1100 2HG2 THR A  70       5.040   9.793  18.574  1.00  1.46           H  
ATOM   1101 3HG2 THR A  70       4.337   8.526  19.614  1.00  1.46           H  
ATOM   1102  N   ASN A  71       6.740  10.251  23.446  1.00  1.60           N  
ATOM   1103  CA  ASN A  71       7.311  10.997  24.565  1.00  1.60           C  
ATOM   1104  C   ASN A  71       8.846  10.918  24.563  1.00  1.60           C  
ATOM   1105  O   ASN A  71       9.508  11.630  25.322  1.00  1.60           O  
ATOM   1106  CB  ASN A  71       6.778  10.509  25.894  1.00  1.60           C  
ATOM   1107  CG  ASN A  71       5.335  10.865  26.121  1.00  1.60           C  
ATOM   1108  OD1 ASN A  71       4.795  11.831  25.563  1.00  1.60           O  
ATOM   1109  ND2 ASN A  71       4.699  10.108  26.956  1.00  1.60           N  
ATOM   1110  H   ASN A  71       6.507   9.270  23.592  1.00  1.60           H  
ATOM   1111  HA  ASN A  71       7.043  12.048  24.454  1.00  1.60           H  
ATOM   1112 1HB  ASN A  71       6.881   9.424  25.940  1.00  1.60           H  
ATOM   1113 2HB  ASN A  71       7.380  10.919  26.705  1.00  1.60           H  
ATOM   1114 1HD2 ASN A  71       3.740  10.285  27.166  1.00  1.60           H  
ATOM   1115 2HD2 ASN A  71       5.184   9.347  27.395  1.00  1.60           H  
ATOM   1116  N   ILE A  72       9.420  10.083  23.686  1.00  1.77           N  
ATOM   1117  CA  ILE A  72      10.870   9.983  23.569  1.00  1.77           C  
ATOM   1118  C   ILE A  72      11.293  10.466  22.185  1.00  1.77           C  
ATOM   1119  O   ILE A  72      12.419  10.923  21.983  1.00  1.77           O  
ATOM   1120  CB  ILE A  72      11.383   8.548  23.881  1.00  1.77           C  
ATOM   1121  CG1 ILE A  72      10.786   7.508  22.910  1.00  1.77           C  
ATOM   1122  CG2 ILE A  72      11.059   8.184  25.329  1.00  1.77           C  
ATOM   1123  CD1 ILE A  72      11.420   6.128  22.964  1.00  1.77           C  
ATOM   1124  H   ILE A  72       8.849   9.509  23.073  1.00  1.77           H  
ATOM   1125  HA  ILE A  72      11.327  10.646  24.301  1.00  1.77           H  
ATOM   1126  HB  ILE A  72      12.464   8.526  23.748  1.00  1.77           H  
ATOM   1127 1HG1 ILE A  72       9.748   7.392  23.167  1.00  1.77           H  
ATOM   1128 2HG1 ILE A  72      10.860   7.876  21.891  1.00  1.77           H  
ATOM   1129 1HG2 ILE A  72      11.453   7.196  25.534  1.00  1.77           H  
ATOM   1130 2HG2 ILE A  72      11.520   8.907  26.004  1.00  1.77           H  
ATOM   1131 3HG2 ILE A  72       9.978   8.186  25.483  1.00  1.77           H  
ATOM   1132 1HD1 ILE A  72      10.917   5.468  22.269  1.00  1.77           H  
ATOM   1133 2HD1 ILE A  72      12.468   6.201  22.690  1.00  1.77           H  
ATOM   1134 3HD1 ILE A  72      11.334   5.724  23.968  1.00  1.77           H  
ATOM   1135  N   GLN A  73      10.337  10.509  21.260  1.00  1.99           N  
ATOM   1136  CA  GLN A  73      10.626  11.038  19.940  1.00  1.99           C  
ATOM   1137  C   GLN A  73      11.343  12.393  19.973  1.00  1.99           C  
ATOM   1138  O   GLN A  73      12.350  12.534  19.298  1.00  1.99           O  
ATOM   1139  CB  GLN A  73       9.385  11.065  19.047  1.00  1.99           C  
ATOM   1140  CG  GLN A  73       9.598  11.760  17.741  1.00  1.99           C  
ATOM   1141  CD  GLN A  73       8.399  11.644  16.795  1.00  1.99           C  
ATOM   1142  OE1 GLN A  73       7.514  10.797  16.980  1.00  1.99           O  
ATOM   1143  NE2 GLN A  73       8.364  12.496  15.777  1.00  1.99           N  
ATOM   1144  H   GLN A  73       9.430  10.095  21.455  1.00  1.99           H  
ATOM   1145  HA  GLN A  73      11.310  10.344  19.460  1.00  1.99           H  
ATOM   1146 1HB  GLN A  73       9.104  10.034  18.819  1.00  1.99           H  
ATOM   1147 2HB  GLN A  73       8.546  11.508  19.548  1.00  1.99           H  
ATOM   1148 1HG  GLN A  73       9.751  12.818  17.951  1.00  1.99           H  
ATOM   1149 2HG  GLN A  73      10.474  11.365  17.280  1.00  1.99           H  
ATOM   1150 1HE2 GLN A  73       7.609  12.467  15.123  1.00  1.99           H  
ATOM   1151 2HE2 GLN A  73       9.098  13.162  15.652  1.00  1.99           H  
ATOM   1152  N   PRO A  74      10.917  13.425  20.734  1.00  2.28           N  
ATOM   1153  CA  PRO A  74      11.627  14.691  20.817  1.00  2.28           C  
ATOM   1154  C   PRO A  74      13.123  14.519  21.112  1.00  2.28           C  
ATOM   1155  O   PRO A  74      13.943  15.263  20.585  1.00  2.28           O  
ATOM   1156  CB  PRO A  74      10.908  15.387  21.973  1.00  2.28           C  
ATOM   1157  CG  PRO A  74       9.502  14.846  21.894  1.00  2.28           C  
ATOM   1158  CD  PRO A  74       9.675  13.391  21.534  1.00  2.28           C  
ATOM   1159  HA  PRO A  74      11.475  15.247  19.888  1.00  2.28           H  
ATOM   1160 1HB  PRO A  74      11.405  15.146  22.926  1.00  2.28           H  
ATOM   1161 2HB  PRO A  74      10.963  16.481  21.850  1.00  2.28           H  
ATOM   1162 1HG  PRO A  74       8.984  14.979  22.857  1.00  2.28           H  
ATOM   1163 2HG  PRO A  74       8.924  15.398  21.142  1.00  2.28           H  
ATOM   1164 1HD  PRO A  74       9.792  12.821  22.456  1.00  2.28           H  
ATOM   1165 2HD  PRO A  74       8.823  13.083  20.957  1.00  2.28           H  
ATOM   1166  N   ALA A  75      13.502  13.510  21.913  1.00  2.63           N  
ATOM   1167  CA  ALA A  75      14.910  13.259  22.238  1.00  2.63           C  
ATOM   1168  C   ALA A  75      15.683  12.865  20.990  1.00  2.63           C  
ATOM   1169  O   ALA A  75      16.893  13.078  20.878  1.00  2.63           O  
ATOM   1170  CB  ALA A  75      15.037  12.161  23.283  1.00  2.63           C  
ATOM   1171  H   ALA A  75      12.822  12.858  22.285  1.00  2.63           H  
ATOM   1172  HA  ALA A  75      15.335  14.180  22.630  1.00  2.63           H  
ATOM   1173 1HB  ALA A  75      16.090  12.011  23.518  1.00  2.63           H  
ATOM   1174 2HB  ALA A  75      14.497  12.447  24.181  1.00  2.63           H  
ATOM   1175 3HB  ALA A  75      14.628  11.234  22.894  1.00  2.63           H  
ATOM   1176  N   LEU A  76      14.959  12.225  20.087  1.00  3.00           N  
ATOM   1177  CA  LEU A  76      15.464  11.671  18.857  1.00  3.00           C  
ATOM   1178  C   LEU A  76      15.226  12.609  17.665  1.00  3.00           C  
ATOM   1179  O   LEU A  76      15.564  12.271  16.528  1.00  3.00           O  
ATOM   1180  CB  LEU A  76      14.686  10.381  18.607  1.00  3.00           C  
ATOM   1181  CG  LEU A  76      14.716   9.380  19.717  1.00  3.00           C  
ATOM   1182  CD1 LEU A  76      13.836   8.191  19.367  1.00  3.00           C  
ATOM   1183  CD2 LEU A  76      16.077   8.982  19.937  1.00  3.00           C  
ATOM   1184  H   LEU A  76      13.960  12.103  20.274  1.00  3.00           H  
ATOM   1185  HA  LEU A  76      16.532  11.478  18.963  1.00  3.00           H  
ATOM   1186 1HB  LEU A  76      13.652  10.625  18.387  1.00  3.00           H  
ATOM   1187 2HB  LEU A  76      15.125   9.892  17.749  1.00  3.00           H  
ATOM   1188  HG  LEU A  76      14.320   9.827  20.626  1.00  3.00           H  
ATOM   1189 1HD1 LEU A  76      13.863   7.470  20.187  1.00  3.00           H  
ATOM   1190 2HD1 LEU A  76      12.814   8.528  19.216  1.00  3.00           H  
ATOM   1191 3HD1 LEU A  76      14.203   7.729  18.458  1.00  3.00           H  
ATOM   1192 1HD2 LEU A  76      16.084   8.268  20.737  1.00  3.00           H  
ATOM   1193 2HD2 LEU A  76      16.469   8.532  19.027  1.00  3.00           H  
ATOM   1194 3HD2 LEU A  76      16.686   9.847  20.205  1.00  3.00           H  
ATOM   1195  N   ALA A  77      14.597  13.762  17.907  1.00  3.25           N  
ATOM   1196  CA  ALA A  77      14.185  14.635  16.815  1.00  3.25           C  
ATOM   1197  C   ALA A  77      15.036  15.883  16.653  1.00  3.25           C  
ATOM   1198  O   ALA A  77      15.583  16.421  17.612  1.00  3.25           O  
ATOM   1199  CB  ALA A  77      12.739  15.034  17.024  1.00  3.25           C  
ATOM   1200  H   ALA A  77      14.380  14.047  18.863  1.00  3.25           H  
ATOM   1201  HA  ALA A  77      14.264  14.070  15.893  1.00  3.25           H  
ATOM   1202 1HB  ALA A  77      12.406  15.646  16.185  1.00  3.25           H  
ATOM   1203 2HB  ALA A  77      12.123  14.139  17.094  1.00  3.25           H  
ATOM   1204 3HB  ALA A  77      12.663  15.605  17.942  1.00  3.25           H  
ATOM   1205  N   LYS A  78      15.108  16.342  15.405  1.00  3.29           N  
ATOM   1206  CA  LYS A  78      15.773  17.549  14.939  1.00  3.29           C  
ATOM   1207  C   LYS A  78      15.695  17.502  13.410  1.00  3.29           C  
ATOM   1208  O   LYS A  78      15.175  18.441  12.807  1.00  3.29           O  
ATOM   1209  CB  LYS A  78      17.178  17.764  15.534  1.00  3.29           C  
ATOM   1210  CG  LYS A  78      17.880  18.996  15.019  1.00  3.29           C  
ATOM   1211  CD  LYS A  78      19.163  19.224  15.776  1.00  3.29           C  
ATOM   1212  CE  LYS A  78      19.921  20.437  15.269  1.00  3.29           C  
ATOM   1213  NZ  LYS A  78      21.127  20.695  16.097  1.00  3.29           N  
ATOM   1214  H   LYS A  78      14.641  15.821  14.661  1.00  3.29           H  
ATOM   1215  HA  LYS A  78      15.184  18.409  15.257  1.00  3.29           H  
ATOM   1216 1HB  LYS A  78      17.080  17.966  16.597  1.00  3.29           H  
ATOM   1217 2HB  LYS A  78      17.817  16.902  15.455  1.00  3.29           H  
ATOM   1218 1HG  LYS A  78      18.107  18.865  13.959  1.00  3.29           H  
ATOM   1219 2HG  LYS A  78      17.231  19.864  15.133  1.00  3.29           H  
ATOM   1220 1HD  LYS A  78      18.941  19.364  16.836  1.00  3.29           H  
ATOM   1221 2HD  LYS A  78      19.801  18.344  15.673  1.00  3.29           H  
ATOM   1222 1HE  LYS A  78      20.235  20.249  14.243  1.00  3.29           H  
ATOM   1223 2HE  LYS A  78      19.278  21.315  15.289  1.00  3.29           H  
ATOM   1224 1HZ  LYS A  78      21.634  21.488  15.738  1.00  3.29           H  
ATOM   1225 2HZ  LYS A  78      20.852  20.873  17.049  1.00  3.29           H  
ATOM   1226 3HZ  LYS A  78      21.720  19.859  16.070  1.00  3.29           H  
ATOM   1227  N   PRO A  79      16.199  16.437  12.745  1.00  3.07           N  
ATOM   1228  CA  PRO A  79      15.955  16.138  11.367  1.00  3.07           C  
ATOM   1229  C   PRO A  79      14.533  15.605  11.391  1.00  3.07           C  
ATOM   1230  O   PRO A  79      13.980  15.420  12.492  1.00  3.07           O  
ATOM   1231  CB  PRO A  79      17.013  15.081  11.032  1.00  3.07           C  
ATOM   1232  CG  PRO A  79      17.210  14.369  12.299  1.00  3.07           C  
ATOM   1233  CD  PRO A  79      17.127  15.446  13.360  1.00  3.07           C  
ATOM   1234  HA  PRO A  79      16.059  17.068  10.788  1.00  3.07           H  
ATOM   1235 1HB  PRO A  79      16.683  14.403  10.247  1.00  3.07           H  
ATOM   1236 2HB  PRO A  79      17.929  15.565  10.671  1.00  3.07           H  
ATOM   1237 1HG  PRO A  79      16.437  13.595  12.418  1.00  3.07           H  
ATOM   1238 2HG  PRO A  79      18.175  13.846  12.291  1.00  3.07           H  
ATOM   1239 1HD  PRO A  79      16.755  14.965  14.241  1.00  3.07           H  
ATOM   1240 2HD  PRO A  79      18.125  15.877  13.496  1.00  3.07           H  
ATOM   1241  N   PRO A  80      13.913  15.309  10.244  1.00  2.68           N  
ATOM   1242  CA  PRO A  80      12.566  14.778  10.145  1.00  2.68           C  
ATOM   1243  C   PRO A  80      12.446  13.354  10.675  1.00  2.68           C  
ATOM   1244  O   PRO A  80      12.290  12.406   9.911  1.00  2.68           O  
ATOM   1245  CB  PRO A  80      12.309  14.804   8.627  1.00  2.68           C  
ATOM   1246  CG  PRO A  80      13.344  15.753   8.057  1.00  2.68           C  
ATOM   1247  CD  PRO A  80      14.542  15.596   8.940  1.00  2.68           C  
ATOM   1248  HA  PRO A  80      11.872  15.443  10.672  1.00  2.68           H  
ATOM   1249 1HB  PRO A  80      12.399  13.786   8.218  1.00  2.68           H  
ATOM   1250 2HB  PRO A  80      11.277  15.132   8.437  1.00  2.68           H  
ATOM   1251 1HG  PRO A  80      13.553  15.495   7.018  1.00  2.68           H  
ATOM   1252 2HG  PRO A  80      12.954  16.782   8.057  1.00  2.68           H  
ATOM   1253 1HD  PRO A  80      15.141  14.748   8.597  1.00  2.68           H  
ATOM   1254 2HD  PRO A  80      15.100  16.531   8.933  1.00  2.68           H  
ATOM   1255  N   HIS A  81      12.557  13.217  11.996  1.00  2.26           N  
ATOM   1256  CA  HIS A  81      12.427  11.935  12.687  1.00  2.26           C  
ATOM   1257  C   HIS A  81      11.072  11.353  12.420  1.00  2.26           C  
ATOM   1258  O   HIS A  81      10.083  12.090  12.347  1.00  2.26           O  
ATOM   1259  CB  HIS A  81      12.586  12.069  14.203  1.00  2.26           C  
ATOM   1260  CG  HIS A  81      12.475  10.764  14.944  1.00  2.26           C  
ATOM   1261  ND1 HIS A  81      11.268  10.143  15.173  1.00  2.26           N  
ATOM   1262  CD2 HIS A  81      13.391  10.006  15.520  1.00  2.26           C  
ATOM   1263  CE1 HIS A  81      11.473   9.020  15.832  1.00  2.26           C  
ATOM   1264  NE2 HIS A  81      12.750   8.916  16.066  1.00  2.26           N  
ATOM   1265  H   HIS A  81      12.739  14.058  12.533  1.00  2.26           H  
ATOM   1266  HA  HIS A  81      13.175  11.229  12.320  1.00  2.26           H  
ATOM   1267 1HB  HIS A  81      13.565  12.485  14.413  1.00  2.26           H  
ATOM   1268 2HB  HIS A  81      11.839  12.757  14.596  1.00  2.26           H  
ATOM   1269  HD2 HIS A  81      14.435  10.232  15.542  1.00  2.26           H  
ATOM   1270  HE1 HIS A  81      10.705   8.314  16.144  1.00  2.26           H  
ATOM   1271  HE2 HIS A  81      13.187   8.162  16.571  1.00  2.26           H  
ATOM   1272  N   ARG A  82      11.009  10.039  12.279  1.00  1.89           N  
ATOM   1273  CA  ARG A  82       9.717   9.436  12.048  1.00  1.89           C  
ATOM   1274  C   ARG A  82       9.447   8.232  12.926  1.00  1.89           C  
ATOM   1275  O   ARG A  82      10.277   7.331  13.058  1.00  1.89           O  
ATOM   1276  CB  ARG A  82       9.577   9.041  10.586  1.00  1.89           C  
ATOM   1277  CG  ARG A  82       8.225   8.435  10.211  1.00  1.89           C  
ATOM   1278  CD  ARG A  82       8.091   8.235   8.742  1.00  1.89           C  
ATOM   1279  NE  ARG A  82       6.768   7.722   8.389  1.00  1.89           N  
ATOM   1280  CZ  ARG A  82       6.359   7.444   7.134  1.00  1.89           C  
ATOM   1281  NH1 ARG A  82       7.174   7.616   6.125  1.00  1.89           N  
ATOM   1282  NH2 ARG A  82       5.135   7.002   6.915  1.00  1.89           N  
ATOM   1283  H   ARG A  82      11.860   9.477  12.362  1.00  1.89           H  
ATOM   1284  HA  ARG A  82       8.951  10.178  12.269  1.00  1.89           H  
ATOM   1285 1HB  ARG A  82       9.737   9.918   9.958  1.00  1.89           H  
ATOM   1286 2HB  ARG A  82      10.351   8.315  10.334  1.00  1.89           H  
ATOM   1287 1HG  ARG A  82       8.122   7.460  10.694  1.00  1.89           H  
ATOM   1288 2HG  ARG A  82       7.422   9.089  10.550  1.00  1.89           H  
ATOM   1289 1HD  ARG A  82       8.235   9.188   8.235  1.00  1.89           H  
ATOM   1290 2HD  ARG A  82       8.841   7.526   8.396  1.00  1.89           H  
ATOM   1291  HE  ARG A  82       6.106   7.580   9.142  1.00  1.89           H  
ATOM   1292 1HH1 ARG A  82       8.112   7.959   6.285  1.00  1.89           H  
ATOM   1293 2HH1 ARG A  82       6.859   7.411   5.187  1.00  1.89           H  
ATOM   1294 1HH2 ARG A  82       4.498   6.871   7.687  1.00  1.89           H  
ATOM   1295 2HH2 ARG A  82       4.833   6.797   5.974  1.00  1.89           H  
ATOM   1296  N   PHE A  83       8.262   8.237  13.517  1.00  1.65           N  
ATOM   1297  CA  PHE A  83       7.750   7.124  14.289  1.00  1.65           C  
ATOM   1298  C   PHE A  83       6.558   6.567  13.547  1.00  1.65           C  
ATOM   1299  O   PHE A  83       5.577   7.277  13.311  1.00  1.65           O  
ATOM   1300  CB  PHE A  83       7.332   7.505  15.701  1.00  1.65           C  
ATOM   1301  CG  PHE A  83       6.777   6.316  16.396  1.00  1.65           C  
ATOM   1302  CD1 PHE A  83       7.436   5.105  16.323  1.00  1.65           C  
ATOM   1303  CD2 PHE A  83       5.579   6.381  17.063  1.00  1.65           C  
ATOM   1304  CE1 PHE A  83       6.932   3.986  16.902  1.00  1.65           C  
ATOM   1305  CE2 PHE A  83       5.059   5.260  17.647  1.00  1.65           C  
ATOM   1306  CZ  PHE A  83       5.747   4.055  17.563  1.00  1.65           C  
ATOM   1307  H   PHE A  83       7.669   9.047  13.396  1.00  1.65           H  
ATOM   1308  HA  PHE A  83       8.513   6.347  14.352  1.00  1.65           H  
ATOM   1309 1HB  PHE A  83       8.188   7.876  16.266  1.00  1.65           H  
ATOM   1310 2HB  PHE A  83       6.575   8.289  15.680  1.00  1.65           H  
ATOM   1311  HD1 PHE A  83       8.361   5.056  15.783  1.00  1.65           H  
ATOM   1312  HD2 PHE A  83       5.043   7.329  17.114  1.00  1.65           H  
ATOM   1313  HE1 PHE A  83       7.468   3.045  16.828  1.00  1.65           H  
ATOM   1314  HE2 PHE A  83       4.109   5.320  18.171  1.00  1.65           H  
ATOM   1315  HZ  PHE A  83       5.351   3.166  18.016  1.00  1.65           H  
ATOM   1316  N   LEU A  84       6.670   5.325  13.130  1.00  1.51           N  
ATOM   1317  CA  LEU A  84       5.637   4.712  12.332  1.00  1.51           C  
ATOM   1318  C   LEU A  84       5.134   3.420  12.924  1.00  1.51           C  
ATOM   1319  O   LEU A  84       5.924   2.514  13.202  1.00  1.51           O  
ATOM   1320  CB  LEU A  84       6.198   4.490  10.932  1.00  1.51           C  
ATOM   1321  CG  LEU A  84       5.316   3.802   9.917  1.00  1.51           C  
ATOM   1322  CD1 LEU A  84       4.057   4.609   9.673  1.00  1.51           C  
ATOM   1323  CD2 LEU A  84       6.104   3.723   8.646  1.00  1.51           C  
ATOM   1324  H   LEU A  84       7.512   4.796  13.365  1.00  1.51           H  
ATOM   1325  HA  LEU A  84       4.797   5.401  12.266  1.00  1.51           H  
ATOM   1326 1HB  LEU A  84       6.484   5.454  10.524  1.00  1.51           H  
ATOM   1327 2HB  LEU A  84       7.098   3.882  11.036  1.00  1.51           H  
ATOM   1328  HG  LEU A  84       5.025   2.801  10.257  1.00  1.51           H  
ATOM   1329 1HD1 LEU A  84       3.451   4.109   8.915  1.00  1.51           H  
ATOM   1330 2HD1 LEU A  84       3.487   4.682  10.597  1.00  1.51           H  
ATOM   1331 3HD1 LEU A  84       4.320   5.601   9.333  1.00  1.51           H  
ATOM   1332 1HD2 LEU A  84       5.493   3.285   7.896  1.00  1.51           H  
ATOM   1333 2HD2 LEU A  84       6.381   4.718   8.329  1.00  1.51           H  
ATOM   1334 3HD2 LEU A  84       7.005   3.126   8.803  1.00  1.51           H  
ATOM   1335  N   ARG A  85       3.825   3.347  13.141  1.00  1.46           N  
ATOM   1336  CA  ARG A  85       3.279   2.120  13.665  1.00  1.46           C  
ATOM   1337  C   ARG A  85       3.040   1.199  12.483  1.00  1.46           C  
ATOM   1338  O   ARG A  85       2.360   1.592  11.544  1.00  1.46           O  
ATOM   1339  CB  ARG A  85       1.965   2.335  14.405  1.00  1.46           C  
ATOM   1340  CG  ARG A  85       1.397   1.062  15.078  1.00  1.46           C  
ATOM   1341  CD  ARG A  85       0.125   1.330  15.818  1.00  1.46           C  
ATOM   1342  NE  ARG A  85      -0.328   0.179  16.597  1.00  1.46           N  
ATOM   1343  CZ  ARG A  85      -1.488   0.130  17.295  1.00  1.46           C  
ATOM   1344  NH1 ARG A  85      -2.333   1.147  17.301  1.00  1.46           N  
ATOM   1345  NH2 ARG A  85      -1.779  -0.949  17.987  1.00  1.46           N  
ATOM   1346  H   ARG A  85       3.224   4.129  12.928  1.00  1.46           H  
ATOM   1347  HA  ARG A  85       3.997   1.696  14.346  1.00  1.46           H  
ATOM   1348 1HB  ARG A  85       2.108   3.080  15.183  1.00  1.46           H  
ATOM   1349 2HB  ARG A  85       1.209   2.714  13.717  1.00  1.46           H  
ATOM   1350 1HG  ARG A  85       1.209   0.300  14.326  1.00  1.46           H  
ATOM   1351 2HG  ARG A  85       2.132   0.684  15.795  1.00  1.46           H  
ATOM   1352 1HD  ARG A  85       0.284   2.141  16.494  1.00  1.46           H  
ATOM   1353 2HD  ARG A  85      -0.664   1.605  15.118  1.00  1.46           H  
ATOM   1354  HE  ARG A  85       0.298  -0.642  16.658  1.00  1.46           H  
ATOM   1355 1HH1 ARG A  85      -2.142   2.012  16.767  1.00  1.46           H  
ATOM   1356 2HH1 ARG A  85      -3.186   1.086  17.836  1.00  1.46           H  
ATOM   1357 1HH2 ARG A  85      -1.138  -1.736  17.987  1.00  1.46           H  
ATOM   1358 2HH2 ARG A  85      -2.650  -0.998  18.532  1.00  1.46           H  
ATOM   1359  N   SER A  86       3.627   0.017  12.499  1.00  1.45           N  
ATOM   1360  CA  SER A  86       3.471  -0.957  11.421  1.00  1.45           C  
ATOM   1361  C   SER A  86       4.035  -2.299  11.853  1.00  1.45           C  
ATOM   1362  O   SER A  86       4.743  -2.393  12.854  1.00  1.45           O  
ATOM   1363  CB  SER A  86       4.143  -0.517  10.144  1.00  1.45           C  
ATOM   1364  OG  SER A  86       5.505  -0.570  10.262  1.00  1.45           O  
ATOM   1365  H   SER A  86       4.167  -0.216  13.322  1.00  1.45           H  
ATOM   1366  HA  SER A  86       2.408  -1.087  11.216  1.00  1.45           H  
ATOM   1367 1HB  SER A  86       3.821  -1.168   9.329  1.00  1.45           H  
ATOM   1368 2HB  SER A  86       3.842   0.488   9.889  1.00  1.45           H  
ATOM   1369  HG  SER A  86       5.689  -1.456  10.593  1.00  1.45           H  
ATOM   1370  N   VAL A  87       3.783  -3.326  11.067  1.00  1.43           N  
ATOM   1371  CA  VAL A  87       4.328  -4.633  11.356  1.00  1.43           C  
ATOM   1372  C   VAL A  87       5.433  -4.958  10.382  1.00  1.43           C  
ATOM   1373  O   VAL A  87       5.285  -4.784   9.176  1.00  1.43           O  
ATOM   1374  CB  VAL A  87       3.222  -5.678  11.252  1.00  1.43           C  
ATOM   1375  CG1 VAL A  87       3.779  -7.065  11.527  1.00  1.43           C  
ATOM   1376  CG2 VAL A  87       2.072  -5.291  12.178  1.00  1.43           C  
ATOM   1377  H   VAL A  87       3.189  -3.218  10.245  1.00  1.43           H  
ATOM   1378  HA  VAL A  87       4.747  -4.632  12.354  1.00  1.43           H  
ATOM   1379  HB  VAL A  87       2.861  -5.683  10.257  1.00  1.43           H  
ATOM   1380 1HG1 VAL A  87       2.998  -7.783  11.410  1.00  1.43           H  
ATOM   1381 2HG1 VAL A  87       4.569  -7.294  10.819  1.00  1.43           H  
ATOM   1382 3HG1 VAL A  87       4.173  -7.113  12.542  1.00  1.43           H  
ATOM   1383 1HG2 VAL A  87       1.276  -5.999  12.084  1.00  1.43           H  
ATOM   1384 2HG2 VAL A  87       2.398  -5.276  13.198  1.00  1.43           H  
ATOM   1385 3HG2 VAL A  87       1.704  -4.305  11.900  1.00  1.43           H  
ATOM   1386  N   ILE A  88       6.562  -5.419  10.880  1.00  1.38           N  
ATOM   1387  CA  ILE A  88       7.627  -5.722   9.948  1.00  1.38           C  
ATOM   1388  C   ILE A  88       7.304  -7.075   9.364  1.00  1.38           C  
ATOM   1389  O   ILE A  88       6.997  -8.002  10.101  1.00  1.38           O  
ATOM   1390  CB  ILE A  88       8.985  -5.796  10.633  1.00  1.38           C  
ATOM   1391  CG1 ILE A  88       9.224  -4.531  11.386  1.00  1.38           C  
ATOM   1392  CG2 ILE A  88      10.088  -6.050   9.598  1.00  1.38           C  
ATOM   1393  CD1 ILE A  88       9.134  -3.358  10.564  1.00  1.38           C  
ATOM   1394  H   ILE A  88       6.677  -5.555  11.873  1.00  1.38           H  
ATOM   1395  HA  ILE A  88       7.656  -4.980   9.149  1.00  1.38           H  
ATOM   1396  HB  ILE A  88       8.969  -6.595  11.353  1.00  1.38           H  
ATOM   1397 1HG1 ILE A  88       8.494  -4.447  12.191  1.00  1.38           H  
ATOM   1398 2HG1 ILE A  88      10.219  -4.570  11.825  1.00  1.38           H  
ATOM   1399 1HG2 ILE A  88      11.051  -6.109  10.091  1.00  1.38           H  
ATOM   1400 2HG2 ILE A  88       9.899  -6.987   9.078  1.00  1.38           H  
ATOM   1401 3HG2 ILE A  88      10.093  -5.241   8.879  1.00  1.38           H  
ATOM   1402 1HD1 ILE A  88       9.323  -2.497  11.175  1.00  1.38           H  
ATOM   1403 2HD1 ILE A  88       9.857  -3.417   9.773  1.00  1.38           H  
ATOM   1404 3HD1 ILE A  88       8.137  -3.297  10.142  1.00  1.38           H  
ATOM   1405  N   TYR A  89       7.303  -7.188   8.053  1.00  1.30           N  
ATOM   1406  CA  TYR A  89       7.000  -8.464   7.438  1.00  1.30           C  
ATOM   1407  C   TYR A  89       8.304  -9.192   7.153  1.00  1.30           C  
ATOM   1408  O   TYR A  89       8.449 -10.378   7.452  1.00  1.30           O  
ATOM   1409  CB  TYR A  89       6.175  -8.270   6.177  1.00  1.30           C  
ATOM   1410  CG  TYR A  89       5.755  -9.538   5.548  1.00  1.30           C  
ATOM   1411  CD1 TYR A  89       4.789 -10.308   6.174  1.00  1.30           C  
ATOM   1412  CD2 TYR A  89       6.322  -9.950   4.360  1.00  1.30           C  
ATOM   1413  CE1 TYR A  89       4.391 -11.497   5.613  1.00  1.30           C  
ATOM   1414  CE2 TYR A  89       5.924 -11.143   3.794  1.00  1.30           C  
ATOM   1415  CZ  TYR A  89       4.962 -11.915   4.419  1.00  1.30           C  
ATOM   1416  OH  TYR A  89       4.570 -13.104   3.861  1.00  1.30           O  
ATOM   1417  H   TYR A  89       7.547  -6.394   7.468  1.00  1.30           H  
ATOM   1418  HA  TYR A  89       6.424  -9.070   8.138  1.00  1.30           H  
ATOM   1419 1HB  TYR A  89       5.286  -7.703   6.426  1.00  1.30           H  
ATOM   1420 2HB  TYR A  89       6.744  -7.691   5.448  1.00  1.30           H  
ATOM   1421  HD1 TYR A  89       4.350  -9.971   7.115  1.00  1.30           H  
ATOM   1422  HD2 TYR A  89       7.083  -9.339   3.877  1.00  1.30           H  
ATOM   1423  HE1 TYR A  89       3.634 -12.111   6.105  1.00  1.30           H  
ATOM   1424  HE2 TYR A  89       6.370 -11.479   2.858  1.00  1.30           H  
ATOM   1425  HH  TYR A  89       3.940 -13.537   4.450  1.00  1.30           H  
ATOM   1426  N   ASP A  90       9.254  -8.470   6.558  1.00  1.22           N  
ATOM   1427  CA  ASP A  90      10.540  -9.062   6.204  1.00  1.22           C  
ATOM   1428  C   ASP A  90      11.605  -7.978   6.031  1.00  1.22           C  
ATOM   1429  O   ASP A  90      11.293  -6.786   6.044  1.00  1.22           O  
ATOM   1430  CB  ASP A  90      10.369  -9.887   4.910  1.00  1.22           C  
ATOM   1431  CG  ASP A  90      11.379 -11.041   4.721  1.00  1.22           C  
ATOM   1432  OD1 ASP A  90      12.430 -11.007   5.322  1.00  1.22           O  
ATOM   1433  OD2 ASP A  90      11.090 -11.972   3.974  1.00  1.22           O  
ATOM   1434  H   ASP A  90       9.065  -7.490   6.349  1.00  1.22           H  
ATOM   1435  HA  ASP A  90      10.853  -9.726   7.013  1.00  1.22           H  
ATOM   1436 1HB  ASP A  90       9.366 -10.313   4.886  1.00  1.22           H  
ATOM   1437 2HB  ASP A  90      10.451  -9.216   4.053  1.00  1.22           H  
ATOM   1438  N   VAL A  91      12.863  -8.396   5.906  1.00  1.13           N  
ATOM   1439  CA  VAL A  91      13.963  -7.449   5.678  1.00  1.13           C  
ATOM   1440  C   VAL A  91      14.893  -7.935   4.560  1.00  1.13           C  
ATOM   1441  O   VAL A  91      15.401  -9.056   4.609  1.00  1.13           O  
ATOM   1442  CB  VAL A  91      14.819  -7.240   6.944  1.00  1.13           C  
ATOM   1443  CG1 VAL A  91      15.908  -6.234   6.623  1.00  1.13           C  
ATOM   1444  CG2 VAL A  91      13.976  -6.758   8.145  1.00  1.13           C  
ATOM   1445  H   VAL A  91      13.021  -9.406   5.900  1.00  1.13           H  
ATOM   1446  HA  VAL A  91      13.542  -6.493   5.376  1.00  1.13           H  
ATOM   1447  HB  VAL A  91      15.299  -8.177   7.188  1.00  1.13           H  
ATOM   1448 1HG1 VAL A  91      16.537  -6.121   7.475  1.00  1.13           H  
ATOM   1449 2HG1 VAL A  91      16.495  -6.566   5.800  1.00  1.13           H  
ATOM   1450 3HG1 VAL A  91      15.461  -5.281   6.362  1.00  1.13           H  
ATOM   1451 1HG2 VAL A  91      14.623  -6.624   9.010  1.00  1.13           H  
ATOM   1452 2HG2 VAL A  91      13.512  -5.821   7.897  1.00  1.13           H  
ATOM   1453 3HG2 VAL A  91      13.207  -7.492   8.384  1.00  1.13           H  
ATOM   1454  N   ASP A  92      15.145  -7.092   3.567  1.00  1.06           N  
ATOM   1455  CA  ASP A  92      16.042  -7.459   2.484  1.00  1.06           C  
ATOM   1456  C   ASP A  92      17.402  -6.778   2.634  1.00  1.06           C  
ATOM   1457  O   ASP A  92      17.603  -5.627   2.221  1.00  1.06           O  
ATOM   1458  CB  ASP A  92      15.378  -7.171   1.140  1.00  1.06           C  
ATOM   1459  CG  ASP A  92      16.218  -7.569  -0.079  1.00  1.06           C  
ATOM   1460  OD1 ASP A  92      17.440  -7.559   0.007  1.00  1.06           O  
ATOM   1461  OD2 ASP A  92      15.628  -7.905  -1.081  1.00  1.06           O  
ATOM   1462  H   ASP A  92      14.727  -6.167   3.569  1.00  1.06           H  
ATOM   1463  HA  ASP A  92      16.209  -8.535   2.532  1.00  1.06           H  
ATOM   1464 1HB  ASP A  92      14.426  -7.702   1.090  1.00  1.06           H  
ATOM   1465 2HB  ASP A  92      15.154  -6.102   1.075  1.00  1.06           H  
ATOM   1466  N   PHE A  93      18.350  -7.514   3.214  1.00  0.99           N  
ATOM   1467  CA  PHE A  93      19.673  -6.988   3.536  1.00  0.99           C  
ATOM   1468  C   PHE A  93      20.447  -6.518   2.310  1.00  0.99           C  
ATOM   1469  O   PHE A  93      21.191  -5.539   2.375  1.00  0.99           O  
ATOM   1470  CB  PHE A  93      20.521  -8.055   4.234  1.00  0.99           C  
ATOM   1471  CG  PHE A  93      20.144  -8.346   5.651  1.00  0.99           C  
ATOM   1472  CD1 PHE A  93      18.865  -8.203   6.101  1.00  0.99           C  
ATOM   1473  CD2 PHE A  93      21.093  -8.752   6.522  1.00  0.99           C  
ATOM   1474  CE1 PHE A  93      18.547  -8.462   7.417  1.00  0.99           C  
ATOM   1475  CE2 PHE A  93      20.807  -9.007   7.835  1.00  0.99           C  
ATOM   1476  CZ  PHE A  93      19.514  -8.861   8.286  1.00  0.99           C  
ATOM   1477  H   PHE A  93      18.116  -8.460   3.488  1.00  0.99           H  
ATOM   1478  HA  PHE A  93      19.545  -6.139   4.206  1.00  0.99           H  
ATOM   1479 1HB  PHE A  93      20.460  -8.984   3.669  1.00  0.99           H  
ATOM   1480 2HB  PHE A  93      21.565  -7.743   4.222  1.00  0.99           H  
ATOM   1481  HD1 PHE A  93      18.107  -7.893   5.404  1.00  0.99           H  
ATOM   1482  HD2 PHE A  93      22.088  -8.866   6.143  1.00  0.99           H  
ATOM   1483  HE1 PHE A  93      17.535  -8.351   7.757  1.00  0.99           H  
ATOM   1484  HE2 PHE A  93      21.593  -9.328   8.514  1.00  0.99           H  
ATOM   1485  HZ  PHE A  93      19.267  -9.068   9.327  1.00  0.99           H  
ATOM   1486  N   ASP A  94      20.292  -7.232   1.197  1.00  0.95           N  
ATOM   1487  CA  ASP A  94      21.060  -6.940  -0.002  1.00  0.95           C  
ATOM   1488  C   ASP A  94      20.588  -5.655  -0.675  1.00  0.95           C  
ATOM   1489  O   ASP A  94      21.410  -4.861  -1.142  1.00  0.95           O  
ATOM   1490  CB  ASP A  94      20.967  -8.115  -0.970  1.00  0.95           C  
ATOM   1491  CG  ASP A  94      21.686  -9.383  -0.441  1.00  0.95           C  
ATOM   1492  OD1 ASP A  94      22.420  -9.292   0.534  1.00  0.95           O  
ATOM   1493  OD2 ASP A  94      21.493 -10.426  -1.015  1.00  0.95           O  
ATOM   1494  H   ASP A  94      19.614  -7.985   1.180  1.00  0.95           H  
ATOM   1495  HA  ASP A  94      22.103  -6.809   0.282  1.00  0.95           H  
ATOM   1496 1HB  ASP A  94      19.908  -8.348  -1.146  1.00  0.95           H  
ATOM   1497 2HB  ASP A  94      21.400  -7.831  -1.929  1.00  0.95           H  
ATOM   1498  N   GLU A  95      19.269  -5.421  -0.681  1.00  0.92           N  
ATOM   1499  CA  GLU A  95      18.746  -4.185  -1.268  1.00  0.92           C  
ATOM   1500  C   GLU A  95      18.650  -3.081  -0.220  1.00  0.92           C  
ATOM   1501  O   GLU A  95      18.351  -1.931  -0.548  1.00  0.92           O  
ATOM   1502  CB  GLU A  95      17.367  -4.397  -1.891  1.00  0.92           C  
ATOM   1503  CG  GLU A  95      17.320  -5.382  -3.062  1.00  0.92           C  
ATOM   1504  CD  GLU A  95      18.070  -4.922  -4.291  1.00  0.92           C  
ATOM   1505  OE1 GLU A  95      17.882  -3.795  -4.686  1.00  0.92           O  
ATOM   1506  OE2 GLU A  95      18.818  -5.699  -4.842  1.00  0.92           O  
ATOM   1507  H   GLU A  95      18.622  -6.127  -0.301  1.00  0.92           H  
ATOM   1508  HA  GLU A  95      19.431  -3.854  -2.048  1.00  0.92           H  
ATOM   1509 1HB  GLU A  95      16.679  -4.756  -1.122  1.00  0.92           H  
ATOM   1510 2HB  GLU A  95      16.987  -3.447  -2.245  1.00  0.92           H  
ATOM   1511 1HG  GLU A  95      17.745  -6.331  -2.724  1.00  0.92           H  
ATOM   1512 2HG  GLU A  95      16.278  -5.562  -3.322  1.00  0.92           H  
ATOM   1513  N   LYS A  96      18.951  -3.432   1.030  1.00  0.92           N  
ATOM   1514  CA  LYS A  96      18.917  -2.530   2.169  1.00  0.92           C  
ATOM   1515  C   LYS A  96      17.536  -1.944   2.394  1.00  0.92           C  
ATOM   1516  O   LYS A  96      17.392  -0.727   2.546  1.00  0.92           O  
ATOM   1517  CB  LYS A  96      19.924  -1.397   2.002  1.00  0.92           C  
ATOM   1518  CG  LYS A  96      21.368  -1.837   1.880  1.00  0.92           C  
ATOM   1519  CD  LYS A  96      22.284  -0.625   1.706  1.00  0.92           C  
ATOM   1520  CE  LYS A  96      23.734  -1.038   1.528  1.00  0.92           C  
ATOM   1521  NZ  LYS A  96      24.613   0.140   1.272  1.00  0.92           N  
ATOM   1522  H   LYS A  96      19.150  -4.408   1.224  1.00  0.92           H  
ATOM   1523  HA  LYS A  96      19.185  -3.106   3.054  1.00  0.92           H  
ATOM   1524 1HB  LYS A  96      19.670  -0.770   1.155  1.00  0.92           H  
ATOM   1525 2HB  LYS A  96      19.871  -0.781   2.883  1.00  0.92           H  
ATOM   1526 1HG  LYS A  96      21.652  -2.382   2.780  1.00  0.92           H  
ATOM   1527 2HG  LYS A  96      21.478  -2.507   1.023  1.00  0.92           H  
ATOM   1528 1HD  LYS A  96      21.967  -0.055   0.832  1.00  0.92           H  
ATOM   1529 2HD  LYS A  96      22.200   0.022   2.588  1.00  0.92           H  
ATOM   1530 1HE  LYS A  96      24.073  -1.543   2.433  1.00  0.92           H  
ATOM   1531 2HE  LYS A  96      23.811  -1.729   0.687  1.00  0.92           H  
ATOM   1532 1HZ  LYS A  96      25.570  -0.167   1.162  1.00  0.92           H  
ATOM   1533 2HZ  LYS A  96      24.311   0.610   0.429  1.00  0.92           H  
ATOM   1534 3HZ  LYS A  96      24.550   0.782   2.055  1.00  0.92           H  
ATOM   1535  N   GLN A  97      16.509  -2.802   2.379  1.00  0.95           N  
ATOM   1536  CA  GLN A  97      15.147  -2.314   2.596  1.00  0.95           C  
ATOM   1537  C   GLN A  97      14.337  -3.158   3.569  1.00  0.95           C  
ATOM   1538  O   GLN A  97      14.402  -4.388   3.563  1.00  0.95           O  
ATOM   1539  CB  GLN A  97      14.379  -2.284   1.270  1.00  0.95           C  
ATOM   1540  CG  GLN A  97      14.990  -1.403   0.198  1.00  0.95           C  
ATOM   1541  CD  GLN A  97      14.174  -1.299  -1.029  1.00  0.95           C  
ATOM   1542  OE1 GLN A  97      12.970  -1.015  -0.961  1.00  0.95           O  
ATOM   1543  NE2 GLN A  97      14.807  -1.520  -2.173  1.00  0.95           N  
ATOM   1544  H   GLN A  97      16.708  -3.794   2.236  1.00  0.95           H  
ATOM   1545  HA  GLN A  97      15.200  -1.312   3.012  1.00  0.95           H  
ATOM   1546 1HB  GLN A  97      14.303  -3.296   0.873  1.00  0.95           H  
ATOM   1547 2HB  GLN A  97      13.364  -1.926   1.456  1.00  0.95           H  
ATOM   1548 1HG  GLN A  97      15.138  -0.422   0.565  1.00  0.95           H  
ATOM   1549 2HG  GLN A  97      15.936  -1.831  -0.088  1.00  0.95           H  
ATOM   1550 1HE2 GLN A  97      14.325  -1.470  -3.044  1.00  0.95           H  
ATOM   1551 2HE2 GLN A  97      15.791  -1.745  -2.163  1.00  0.95           H  
ATOM   1552  N   VAL A  98      13.486  -2.503   4.342  1.00  1.03           N  
ATOM   1553  CA  VAL A  98      12.583  -3.222   5.238  1.00  1.03           C  
ATOM   1554  C   VAL A  98      11.178  -3.235   4.646  1.00  1.03           C  
ATOM   1555  O   VAL A  98      10.712  -2.206   4.151  1.00  1.03           O  
ATOM   1556  CB  VAL A  98      12.548  -2.552   6.621  1.00  1.03           C  
ATOM   1557  CG1 VAL A  98      11.598  -3.271   7.511  1.00  1.03           C  
ATOM   1558  CG2 VAL A  98      13.928  -2.516   7.221  1.00  1.03           C  
ATOM   1559  H   VAL A  98      13.491  -1.481   4.341  1.00  1.03           H  
ATOM   1560  HA  VAL A  98      12.928  -4.247   5.352  1.00  1.03           H  
ATOM   1561  HB  VAL A  98      12.183  -1.539   6.511  1.00  1.03           H  
ATOM   1562 1HG1 VAL A  98      11.571  -2.773   8.468  1.00  1.03           H  
ATOM   1563 2HG1 VAL A  98      10.613  -3.269   7.075  1.00  1.03           H  
ATOM   1564 3HG1 VAL A  98      11.920  -4.290   7.640  1.00  1.03           H  
ATOM   1565 1HG2 VAL A  98      13.892  -2.022   8.183  1.00  1.03           H  
ATOM   1566 2HG2 VAL A  98      14.303  -3.522   7.345  1.00  1.03           H  
ATOM   1567 3HG2 VAL A  98      14.572  -1.968   6.566  1.00  1.03           H  
ATOM   1568  N   LYS A  99      10.537  -4.410   4.604  1.00  1.16           N  
ATOM   1569  CA  LYS A  99       9.173  -4.500   4.080  1.00  1.16           C  
ATOM   1570  C   LYS A  99       8.207  -4.589   5.245  1.00  1.16           C  
ATOM   1571  O   LYS A  99       8.322  -5.472   6.109  1.00  1.16           O  
ATOM   1572  CB  LYS A  99       8.985  -5.669   3.115  1.00  1.16           C  
ATOM   1573  CG  LYS A  99       7.574  -5.734   2.493  1.00  1.16           C  
ATOM   1574  CD  LYS A  99       7.463  -6.858   1.463  1.00  1.16           C  
ATOM   1575  CE  LYS A  99       6.074  -6.906   0.846  1.00  1.16           C  
ATOM   1576  NZ  LYS A  99       5.966  -7.959  -0.208  1.00  1.16           N  
ATOM   1577  H   LYS A  99      10.969  -5.238   5.014  1.00  1.16           H  
ATOM   1578  HA  LYS A  99       8.942  -3.585   3.536  1.00  1.16           H  
ATOM   1579 1HB  LYS A  99       9.711  -5.596   2.307  1.00  1.16           H  
ATOM   1580 2HB  LYS A  99       9.168  -6.608   3.644  1.00  1.16           H  
ATOM   1581 1HG  LYS A  99       6.836  -5.899   3.283  1.00  1.16           H  
ATOM   1582 2HG  LYS A  99       7.349  -4.777   2.011  1.00  1.16           H  
ATOM   1583 1HD  LYS A  99       8.194  -6.697   0.669  1.00  1.16           H  
ATOM   1584 2HD  LYS A  99       7.675  -7.814   1.942  1.00  1.16           H  
ATOM   1585 1HE  LYS A  99       5.346  -7.112   1.631  1.00  1.16           H  
ATOM   1586 2HE  LYS A  99       5.850  -5.937   0.400  1.00  1.16           H  
ATOM   1587 1HZ  LYS A  99       5.030  -7.956  -0.591  1.00  1.16           H  
ATOM   1588 2HZ  LYS A  99       6.630  -7.764  -0.944  1.00  1.16           H  
ATOM   1589 3HZ  LYS A  99       6.163  -8.865   0.187  1.00  1.16           H  
ATOM   1590  N   CYS A 100       7.274  -3.654   5.269  1.00  1.39           N  
ATOM   1591  CA  CYS A 100       6.328  -3.524   6.356  1.00  1.39           C  
ATOM   1592  C   CYS A 100       4.875  -3.620   5.894  1.00  1.39           C  
ATOM   1593  O   CYS A 100       4.544  -3.304   4.746  1.00  1.39           O  
ATOM   1594  CB  CYS A 100       6.533  -2.174   6.977  1.00  1.39           C  
ATOM   1595  SG  CYS A 100       8.165  -1.841   7.613  1.00  1.39           S  
ATOM   1596  H   CYS A 100       7.235  -2.983   4.502  1.00  1.39           H  
ATOM   1597  HA  CYS A 100       6.520  -4.305   7.084  1.00  1.39           H  
ATOM   1598 1HB  CYS A 100       6.351  -1.477   6.195  1.00  1.39           H  
ATOM   1599 2HB  CYS A 100       5.803  -2.014   7.770  1.00  1.39           H  
ATOM   1600  HG  CYS A 100       7.892  -0.600   7.999  1.00  1.39           H  
ATOM   1601  N   VAL A 101       3.994  -4.038   6.801  1.00  1.75           N  
ATOM   1602  CA  VAL A 101       2.567  -4.124   6.503  1.00  1.75           C  
ATOM   1603  C   VAL A 101       1.657  -3.491   7.566  1.00  1.75           C  
ATOM   1604  O   VAL A 101       2.051  -3.262   8.719  1.00  1.75           O  
ATOM   1605  CB  VAL A 101       2.153  -5.602   6.292  1.00  1.75           C  
ATOM   1606  CG1 VAL A 101       2.915  -6.221   5.114  1.00  1.75           C  
ATOM   1607  CG2 VAL A 101       2.431  -6.391   7.553  1.00  1.75           C  
ATOM   1608  H   VAL A 101       4.333  -4.304   7.721  1.00  1.75           H  
ATOM   1609  HA  VAL A 101       2.391  -3.596   5.571  1.00  1.75           H  
ATOM   1610  HB  VAL A 101       1.091  -5.646   6.055  1.00  1.75           H  
ATOM   1611 1HG1 VAL A 101       2.599  -7.254   4.975  1.00  1.75           H  
ATOM   1612 2HG1 VAL A 101       2.691  -5.653   4.227  1.00  1.75           H  
ATOM   1613 3HG1 VAL A 101       3.978  -6.199   5.298  1.00  1.75           H  
ATOM   1614 1HG2 VAL A 101       2.131  -7.429   7.414  1.00  1.75           H  
ATOM   1615 2HG2 VAL A 101       3.500  -6.349   7.791  1.00  1.75           H  
ATOM   1616 3HG2 VAL A 101       1.854  -5.954   8.353  1.00  1.75           H  
ATOM   1617  N   GLY A 102       0.398  -3.289   7.189  1.00  2.25           N  
ATOM   1618  CA  GLY A 102      -0.615  -2.818   8.115  1.00  2.25           C  
ATOM   1619  C   GLY A 102      -0.597  -1.321   8.321  1.00  2.25           C  
ATOM   1620  O   GLY A 102      -0.858  -0.565   7.384  1.00  2.25           O  
ATOM   1621  H   GLY A 102       0.157  -3.419   6.210  1.00  2.25           H  
ATOM   1622 1HA  GLY A 102      -1.591  -3.119   7.769  1.00  2.25           H  
ATOM   1623 2HA  GLY A 102      -0.473  -3.311   9.072  1.00  2.25           H  
ATOM   1624  N   VAL A 103      -0.334  -0.940   9.572  1.00  2.93           N  
ATOM   1625  CA  VAL A 103      -0.371   0.412  10.143  1.00  2.93           C  
ATOM   1626  C   VAL A 103      -1.718   0.531  10.834  1.00  2.93           C  
ATOM   1627  O   VAL A 103      -2.758   0.597  10.184  1.00  2.93           O  
ATOM   1628  CB  VAL A 103      -0.218   1.588   9.136  1.00  2.93           C  
ATOM   1629  CG1 VAL A 103      -0.341   2.883   9.913  1.00  2.93           C  
ATOM   1630  CG2 VAL A 103       1.147   1.563   8.400  1.00  2.93           C  
ATOM   1631  H   VAL A 103      -0.107  -1.684  10.216  1.00  2.93           H  
ATOM   1632  HA  VAL A 103       0.403   0.499  10.894  1.00  2.93           H  
ATOM   1633  HB  VAL A 103      -1.044   1.562   8.427  1.00  2.93           H  
ATOM   1634 1HG1 VAL A 103      -0.280   3.728   9.232  1.00  2.93           H  
ATOM   1635 2HG1 VAL A 103      -1.273   2.894  10.429  1.00  2.93           H  
ATOM   1636 3HG1 VAL A 103       0.463   2.945  10.642  1.00  2.93           H  
ATOM   1637 1HG2 VAL A 103       1.204   2.415   7.726  1.00  2.93           H  
ATOM   1638 2HG2 VAL A 103       1.948   1.627   9.121  1.00  2.93           H  
ATOM   1639 3HG2 VAL A 103       1.255   0.659   7.831  1.00  2.93           H  
ATOM   1640  N   GLY A 104      -1.702   0.456  12.157  1.00  3.77           N  
ATOM   1641  CA  GLY A 104      -2.931   0.485  12.931  1.00  3.77           C  
ATOM   1642  C   GLY A 104      -3.303   1.887  13.358  1.00  3.77           C  
ATOM   1643  O   GLY A 104      -2.824   2.866  12.798  1.00  3.77           O  
ATOM   1644  H   GLY A 104      -0.816   0.396  12.633  1.00  3.77           H  
ATOM   1645 1HA  GLY A 104      -3.743   0.055  12.342  1.00  3.77           H  
ATOM   1646 2HA  GLY A 104      -2.811  -0.139  13.815  1.00  3.77           H  
ATOM   1647  N   VAL A 105      -4.120   1.954  14.399  1.00  4.72           N  
ATOM   1648  CA  VAL A 105      -4.670   3.190  14.946  1.00  4.72           C  
ATOM   1649  C   VAL A 105      -3.616   4.177  15.431  1.00  4.72           C  
ATOM   1650  O   VAL A 105      -2.617   3.799  16.073  1.00  4.72           O  
ATOM   1651  CB  VAL A 105      -5.645   2.848  16.083  1.00  4.72           C  
ATOM   1652  CG1 VAL A 105      -6.092   4.111  16.819  1.00  4.72           C  
ATOM   1653  CG2 VAL A 105      -6.835   2.126  15.472  1.00  4.72           C  
ATOM   1654  H   VAL A 105      -4.425   1.084  14.808  1.00  4.72           H  
ATOM   1655  HA  VAL A 105      -5.248   3.676  14.162  1.00  4.72           H  
ATOM   1656  HB  VAL A 105      -5.157   2.204  16.807  1.00  4.72           H  
ATOM   1657 1HG1 VAL A 105      -6.789   3.841  17.612  1.00  4.72           H  
ATOM   1658 2HG1 VAL A 105      -5.229   4.609  17.256  1.00  4.72           H  
ATOM   1659 3HG1 VAL A 105      -6.574   4.789  16.144  1.00  4.72           H  
ATOM   1660 1HG2 VAL A 105      -7.546   1.862  16.254  1.00  4.72           H  
ATOM   1661 2HG2 VAL A 105      -7.316   2.769  14.747  1.00  4.72           H  
ATOM   1662 3HG2 VAL A 105      -6.494   1.222  14.972  1.00  4.72           H  
ATOM   1663  N   VAL A 106      -3.843   5.439  15.058  1.00  5.65           N  
ATOM   1664  CA  VAL A 106      -2.962   6.549  15.363  1.00  5.65           C  
ATOM   1665  C   VAL A 106      -3.764   7.602  16.114  1.00  5.65           C  
ATOM   1666  O   VAL A 106      -4.992   7.578  16.091  1.00  5.65           O  
ATOM   1667  CB  VAL A 106      -2.405   7.143  14.058  1.00  5.65           C  
ATOM   1668  CG1 VAL A 106      -1.614   6.082  13.294  1.00  5.65           C  
ATOM   1669  CG2 VAL A 106      -3.555   7.656  13.225  1.00  5.65           C  
ATOM   1670  H   VAL A 106      -4.710   5.640  14.556  1.00  5.65           H  
ATOM   1671  HA  VAL A 106      -2.143   6.196  15.987  1.00  5.65           H  
ATOM   1672  HB  VAL A 106      -1.723   7.958  14.292  1.00  5.65           H  
ATOM   1673 1HG1 VAL A 106      -1.217   6.511  12.376  1.00  5.65           H  
ATOM   1674 2HG1 VAL A 106      -0.793   5.723  13.914  1.00  5.65           H  
ATOM   1675 3HG1 VAL A 106      -2.267   5.255  13.046  1.00  5.65           H  
ATOM   1676 1HG2 VAL A 106      -3.181   8.083  12.297  1.00  5.65           H  
ATOM   1677 2HG2 VAL A 106      -4.231   6.838  13.003  1.00  5.65           H  
ATOM   1678 3HG2 VAL A 106      -4.076   8.404  13.776  1.00  5.65           H  
ATOM   1679  N   GLY A 107      -3.092   8.560  16.743  1.00  6.43           N  
ATOM   1680  CA  GLY A 107      -3.808   9.589  17.502  1.00  6.43           C  
ATOM   1681  C   GLY A 107      -4.860  10.356  16.691  1.00  6.43           C  
ATOM   1682  O   GLY A 107      -5.877  10.779  17.238  1.00  6.43           O  
ATOM   1683  H   GLY A 107      -2.082   8.558  16.729  1.00  6.43           H  
ATOM   1684 1HA  GLY A 107      -4.293   9.119  18.359  1.00  6.43           H  
ATOM   1685 2HA  GLY A 107      -3.085  10.295  17.908  1.00  6.43           H  
ATOM   1686  N   GLY A 108      -4.619  10.545  15.396  1.00  6.92           N  
ATOM   1687  CA  GLY A 108      -5.564  11.271  14.556  1.00  6.92           C  
ATOM   1688  C   GLY A 108      -6.654  10.417  13.885  1.00  6.92           C  
ATOM   1689  O   GLY A 108      -7.477  10.967  13.150  1.00  6.92           O  
ATOM   1690  H   GLY A 108      -3.770  10.177  14.997  1.00  6.92           H  
ATOM   1691 1HA  GLY A 108      -6.044  12.043  15.157  1.00  6.92           H  
ATOM   1692 2HA  GLY A 108      -5.006  11.797  13.782  1.00  6.92           H  
ATOM   1693  N   SER A 109      -6.653   9.089  14.081  1.00  7.04           N  
ATOM   1694  CA  SER A 109      -7.659   8.253  13.418  1.00  7.04           C  
ATOM   1695  C   SER A 109      -7.782   6.835  13.956  1.00  7.04           C  
ATOM   1696  O   SER A 109      -6.795   6.109  14.102  1.00  7.04           O  
ATOM   1697  CB  SER A 109      -7.388   8.135  11.933  1.00  7.04           C  
ATOM   1698  OG  SER A 109      -8.363   7.311  11.309  1.00  7.04           O  
ATOM   1699  H   SER A 109      -5.986   8.662  14.723  1.00  7.04           H  
ATOM   1700  HA  SER A 109      -8.625   8.740  13.551  1.00  7.04           H  
ATOM   1701 1HB  SER A 109      -7.394   9.117  11.467  1.00  7.04           H  
ATOM   1702 2HB  SER A 109      -6.401   7.710  11.781  1.00  7.04           H  
ATOM   1703  HG  SER A 109      -8.057   7.194  10.399  1.00  7.04           H  
ATOM   1704  N   GLU A 110      -9.035   6.415  14.137  1.00  6.76           N  
ATOM   1705  CA  GLU A 110      -9.376   5.060  14.561  1.00  6.76           C  
ATOM   1706  C   GLU A 110      -9.712   4.141  13.387  1.00  6.76           C  
ATOM   1707  O   GLU A 110     -10.083   2.985  13.583  1.00  6.76           O  
ATOM   1708  CB  GLU A 110     -10.552   5.087  15.531  1.00  6.76           C  
ATOM   1709  CG  GLU A 110     -10.264   5.803  16.844  1.00  6.76           C  
ATOM   1710  CD  GLU A 110     -11.457   5.833  17.781  1.00  6.76           C  
ATOM   1711  OE1 GLU A 110     -12.495   5.335  17.413  1.00  6.76           O  
ATOM   1712  OE2 GLU A 110     -11.322   6.357  18.863  1.00  6.76           O  
ATOM   1713  H   GLU A 110      -9.781   7.081  13.991  1.00  6.76           H  
ATOM   1714  HA  GLU A 110      -8.525   4.644  15.079  1.00  6.76           H  
ATOM   1715 1HB  GLU A 110     -11.406   5.570  15.056  1.00  6.76           H  
ATOM   1716 2HB  GLU A 110     -10.846   4.064  15.767  1.00  6.76           H  
ATOM   1717 1HG  GLU A 110      -9.434   5.298  17.341  1.00  6.76           H  
ATOM   1718 2HG  GLU A 110      -9.951   6.823  16.624  1.00  6.76           H  
ATOM   1719  N   ASN A 111      -9.608   4.666  12.167  1.00  6.10           N  
ATOM   1720  CA  ASN A 111      -9.981   3.925  10.963  1.00  6.10           C  
ATOM   1721  C   ASN A 111      -8.879   4.035   9.930  1.00  6.10           C  
ATOM   1722  O   ASN A 111      -9.067   4.582   8.842  1.00  6.10           O  
ATOM   1723  CB  ASN A 111     -11.303   4.424  10.400  1.00  6.10           C  
ATOM   1724  CG  ASN A 111     -12.461   4.260  11.368  1.00  6.10           C  
ATOM   1725  OD1 ASN A 111     -13.019   3.166  11.503  1.00  6.10           O  
ATOM   1726  ND2 ASN A 111     -12.834   5.327  12.034  1.00  6.10           N  
ATOM   1727  H   ASN A 111      -9.249   5.614  12.055  1.00  6.10           H  
ATOM   1728  HA  ASN A 111     -10.083   2.869  11.215  1.00  6.10           H  
ATOM   1729 1HB  ASN A 111     -11.209   5.479  10.138  1.00  6.10           H  
ATOM   1730 2HB  ASN A 111     -11.533   3.879   9.485  1.00  6.10           H  
ATOM   1731 1HD2 ASN A 111     -13.593   5.270  12.685  1.00  6.10           H  
ATOM   1732 2HD2 ASN A 111     -12.363   6.196  11.890  1.00  6.10           H  
ATOM   1733  N   VAL A 112      -7.711   3.557  10.311  1.00  5.18           N  
ATOM   1734  CA  VAL A 112      -6.517   3.676   9.505  1.00  5.18           C  
ATOM   1735  C   VAL A 112      -6.455   2.563   8.445  1.00  5.18           C  
ATOM   1736  O   VAL A 112      -6.624   1.396   8.795  1.00  5.18           O  
ATOM   1737  CB  VAL A 112      -5.302   3.595  10.418  1.00  5.18           C  
ATOM   1738  CG1 VAL A 112      -4.060   3.664   9.620  1.00  5.18           C  
ATOM   1739  CG2 VAL A 112      -5.373   4.710  11.417  1.00  5.18           C  
ATOM   1740  H   VAL A 112      -7.653   3.107  11.215  1.00  5.18           H  
ATOM   1741  HA  VAL A 112      -6.513   4.664   9.073  1.00  5.18           H  
ATOM   1742  HB  VAL A 112      -5.297   2.639  10.942  1.00  5.18           H  
ATOM   1743 1HG1 VAL A 112      -3.246   3.607  10.299  1.00  5.18           H  
ATOM   1744 2HG1 VAL A 112      -4.016   2.828   8.913  1.00  5.18           H  
ATOM   1745 3HG1 VAL A 112      -4.019   4.603   9.078  1.00  5.18           H  
ATOM   1746 1HG2 VAL A 112      -4.512   4.651  12.073  1.00  5.18           H  
ATOM   1747 2HG2 VAL A 112      -5.368   5.663  10.896  1.00  5.18           H  
ATOM   1748 3HG2 VAL A 112      -6.287   4.623  12.005  1.00  5.18           H  
ATOM   1749  N   PRO A 113      -6.314   2.887   7.143  1.00  4.16           N  
ATOM   1750  CA  PRO A 113      -6.210   1.942   6.043  1.00  4.16           C  
ATOM   1751  C   PRO A 113      -5.027   0.998   6.181  1.00  4.16           C  
ATOM   1752  O   PRO A 113      -3.962   1.387   6.655  1.00  4.16           O  
ATOM   1753  CB  PRO A 113      -6.011   2.854   4.829  1.00  4.16           C  
ATOM   1754  CG  PRO A 113      -6.624   4.168   5.226  1.00  4.16           C  
ATOM   1755  CD  PRO A 113      -6.350   4.302   6.702  1.00  4.16           C  
ATOM   1756  HA  PRO A 113      -7.149   1.377   5.965  1.00  4.16           H  
ATOM   1757 1HB  PRO A 113      -4.939   2.929   4.594  1.00  4.16           H  
ATOM   1758 2HB  PRO A 113      -6.495   2.408   3.948  1.00  4.16           H  
ATOM   1759 1HG  PRO A 113      -6.184   4.987   4.638  1.00  4.16           H  
ATOM   1760 2HG  PRO A 113      -7.703   4.163   5.004  1.00  4.16           H  
ATOM   1761 1HD  PRO A 113      -5.392   4.805   6.893  1.00  4.16           H  
ATOM   1762 2HD  PRO A 113      -7.215   4.840   7.115  1.00  4.16           H  
ATOM   1763  N   VAL A 114      -5.216  -0.224   5.702  1.00  3.21           N  
ATOM   1764  CA  VAL A 114      -4.174  -1.243   5.690  1.00  3.21           C  
ATOM   1765  C   VAL A 114      -3.280  -1.097   4.470  1.00  3.21           C  
ATOM   1766  O   VAL A 114      -3.774  -1.079   3.341  1.00  3.21           O  
ATOM   1767  CB  VAL A 114      -4.828  -2.634   5.690  1.00  3.21           C  
ATOM   1768  CG1 VAL A 114      -3.789  -3.725   5.564  1.00  3.21           C  
ATOM   1769  CG2 VAL A 114      -5.610  -2.798   6.980  1.00  3.21           C  
ATOM   1770  H   VAL A 114      -6.124  -0.465   5.333  1.00  3.21           H  
ATOM   1771  HA  VAL A 114      -3.564  -1.130   6.589  1.00  3.21           H  
ATOM   1772  HB  VAL A 114      -5.498  -2.714   4.834  1.00  3.21           H  
ATOM   1773 1HG1 VAL A 114      -4.280  -4.697   5.560  1.00  3.21           H  
ATOM   1774 2HG1 VAL A 114      -3.232  -3.595   4.632  1.00  3.21           H  
ATOM   1775 3HG1 VAL A 114      -3.120  -3.677   6.383  1.00  3.21           H  
ATOM   1776 1HG2 VAL A 114      -6.094  -3.774   6.994  1.00  3.21           H  
ATOM   1777 2HG2 VAL A 114      -4.927  -2.716   7.829  1.00  3.21           H  
ATOM   1778 3HG2 VAL A 114      -6.367  -2.015   7.050  1.00  3.21           H  
ATOM   1779  N   ASN A 115      -1.971  -1.024   4.695  1.00  2.43           N  
ATOM   1780  CA  ASN A 115      -1.022  -0.839   3.607  1.00  2.43           C  
ATOM   1781  C   ASN A 115       0.139  -1.830   3.616  1.00  2.43           C  
ATOM   1782  O   ASN A 115       0.352  -2.583   4.572  1.00  2.43           O  
ATOM   1783  CB  ASN A 115      -0.464   0.580   3.644  1.00  2.43           C  
ATOM   1784  CG  ASN A 115      -1.466   1.654   3.276  1.00  2.43           C  
ATOM   1785  OD1 ASN A 115      -1.820   1.800   2.099  1.00  2.43           O  
ATOM   1786  ND2 ASN A 115      -1.913   2.416   4.243  1.00  2.43           N  
ATOM   1787  H   ASN A 115      -1.627  -1.020   5.657  1.00  2.43           H  
ATOM   1788  HA  ASN A 115      -1.553  -0.982   2.665  1.00  2.43           H  
ATOM   1789 1HB  ASN A 115      -0.097   0.784   4.654  1.00  2.43           H  
ATOM   1790 2HB  ASN A 115       0.391   0.659   2.970  1.00  2.43           H  
ATOM   1791 1HD2 ASN A 115      -2.558   3.150   4.038  1.00  2.43           H  
ATOM   1792 2HD2 ASN A 115      -1.606   2.275   5.188  1.00  2.43           H  
ATOM   1793  N   THR A 116       0.881  -1.824   2.517  1.00  1.84           N  
ATOM   1794  CA  THR A 116       2.129  -2.562   2.383  1.00  1.84           C  
ATOM   1795  C   THR A 116       3.155  -1.544   1.900  1.00  1.84           C  
ATOM   1796  O   THR A 116       2.841  -0.724   1.025  1.00  1.84           O  
ATOM   1797  CB  THR A 116       1.996  -3.758   1.428  1.00  1.84           C  
ATOM   1798  OG1 THR A 116       0.975  -4.645   1.917  1.00  1.84           O  
ATOM   1799  CG2 THR A 116       3.309  -4.517   1.340  1.00  1.84           C  
ATOM   1800  H   THR A 116       0.593  -1.228   1.755  1.00  1.84           H  
ATOM   1801  HA  THR A 116       2.447  -2.930   3.355  1.00  1.84           H  
ATOM   1802  HB  THR A 116       1.714  -3.405   0.441  1.00  1.84           H  
ATOM   1803  HG1 THR A 116       1.148  -4.853   2.842  1.00  1.84           H  
ATOM   1804 1HG2 THR A 116       3.191  -5.360   0.663  1.00  1.84           H  
ATOM   1805 2HG2 THR A 116       4.063  -3.877   0.977  1.00  1.84           H  
ATOM   1806 3HG2 THR A 116       3.600  -4.871   2.318  1.00  1.84           H  
ATOM   1807  N   PHE A 117       4.341  -1.539   2.493  1.00  1.44           N  
ATOM   1808  CA  PHE A 117       5.321  -0.547   2.085  1.00  1.44           C  
ATOM   1809  C   PHE A 117       6.776  -0.919   2.307  1.00  1.44           C  
ATOM   1810  O   PHE A 117       7.099  -1.864   3.032  1.00  1.44           O  
ATOM   1811  CB  PHE A 117       4.996   0.761   2.794  1.00  1.44           C  
ATOM   1812  CG  PHE A 117       5.088   0.765   4.264  1.00  1.44           C  
ATOM   1813  CD1 PHE A 117       6.243   1.193   4.884  1.00  1.44           C  
ATOM   1814  CD2 PHE A 117       4.005   0.357   5.045  1.00  1.44           C  
ATOM   1815  CE1 PHE A 117       6.321   1.228   6.250  1.00  1.44           C  
ATOM   1816  CE2 PHE A 117       4.088   0.386   6.409  1.00  1.44           C  
ATOM   1817  CZ  PHE A 117       5.243   0.826   7.011  1.00  1.44           C  
ATOM   1818  H   PHE A 117       4.543  -2.215   3.230  1.00  1.44           H  
ATOM   1819  HA  PHE A 117       5.196  -0.387   1.015  1.00  1.44           H  
ATOM   1820 1HB  PHE A 117       5.640   1.549   2.423  1.00  1.44           H  
ATOM   1821 2HB  PHE A 117       3.987   1.013   2.552  1.00  1.44           H  
ATOM   1822  HD1 PHE A 117       7.090   1.513   4.271  1.00  1.44           H  
ATOM   1823  HD2 PHE A 117       3.087   0.016   4.563  1.00  1.44           H  
ATOM   1824  HE1 PHE A 117       7.228   1.570   6.737  1.00  1.44           H  
ATOM   1825  HE2 PHE A 117       3.250   0.065   7.013  1.00  1.44           H  
ATOM   1826  HZ  PHE A 117       5.320   0.857   8.088  1.00  1.44           H  
ATOM   1827  N   SER A 118       7.666  -0.154   1.678  1.00  1.17           N  
ATOM   1828  CA  SER A 118       9.096  -0.367   1.887  1.00  1.17           C  
ATOM   1829  C   SER A 118       9.802   0.833   2.504  1.00  1.17           C  
ATOM   1830  O   SER A 118       9.464   1.991   2.212  1.00  1.17           O  
ATOM   1831  CB  SER A 118       9.781  -0.723   0.587  1.00  1.17           C  
ATOM   1832  OG  SER A 118       9.332  -1.944   0.089  1.00  1.17           O  
ATOM   1833  H   SER A 118       7.322   0.583   1.059  1.00  1.17           H  
ATOM   1834  HA  SER A 118       9.214  -1.205   2.567  1.00  1.17           H  
ATOM   1835 1HB  SER A 118       9.589   0.061  -0.142  1.00  1.17           H  
ATOM   1836 2HB  SER A 118      10.859  -0.766   0.747  1.00  1.17           H  
ATOM   1837  HG  SER A 118       9.522  -2.590   0.773  1.00  1.17           H  
ATOM   1838  N   VAL A 119      10.807   0.531   3.332  1.00  0.99           N  
ATOM   1839  CA  VAL A 119      11.660   1.531   3.959  1.00  0.99           C  
ATOM   1840  C   VAL A 119      13.162   1.269   3.750  1.00  0.99           C  
ATOM   1841  O   VAL A 119      13.742   0.468   4.488  1.00  0.99           O  
ATOM   1842  CB  VAL A 119      11.412   1.562   5.475  1.00  0.99           C  
ATOM   1843  CG1 VAL A 119      12.276   2.640   6.097  1.00  0.99           C  
ATOM   1844  CG2 VAL A 119       9.925   1.762   5.756  1.00  0.99           C  
ATOM   1845  H   VAL A 119      10.960  -0.456   3.548  1.00  0.99           H  
ATOM   1846  HA  VAL A 119      11.394   2.505   3.561  1.00  0.99           H  
ATOM   1847  HB  VAL A 119      11.728   0.622   5.905  1.00  0.99           H  
ATOM   1848 1HG1 VAL A 119      12.138   2.650   7.172  1.00  0.99           H  
ATOM   1849 2HG1 VAL A 119      13.327   2.439   5.871  1.00  0.99           H  
ATOM   1850 3HG1 VAL A 119      12.003   3.612   5.690  1.00  0.99           H  
ATOM   1851 1HG2 VAL A 119       9.753   1.772   6.821  1.00  0.99           H  
ATOM   1852 2HG2 VAL A 119       9.593   2.703   5.330  1.00  0.99           H  
ATOM   1853 3HG2 VAL A 119       9.361   0.942   5.315  1.00  0.99           H  
ATOM   1854  N   PRO A 120      13.797   1.868   2.729  1.00  0.88           N  
ATOM   1855  CA  PRO A 120      15.226   1.816   2.461  1.00  0.88           C  
ATOM   1856  C   PRO A 120      16.021   2.371   3.622  1.00  0.88           C  
ATOM   1857  O   PRO A 120      15.596   3.356   4.239  1.00  0.88           O  
ATOM   1858  CB  PRO A 120      15.377   2.679   1.207  1.00  0.88           C  
ATOM   1859  CG  PRO A 120      14.009   2.639   0.550  1.00  0.88           C  
ATOM   1860  CD  PRO A 120      13.031   2.593   1.701  1.00  0.88           C  
ATOM   1861  HA  PRO A 120      15.526   0.788   2.275  1.00  0.88           H  
ATOM   1862 1HB  PRO A 120      15.694   3.693   1.490  1.00  0.88           H  
ATOM   1863 2HB  PRO A 120      16.172   2.261   0.568  1.00  0.88           H  
ATOM   1864 1HG  PRO A 120      13.865   3.522  -0.093  1.00  0.88           H  
ATOM   1865 2HG  PRO A 120      13.932   1.755  -0.101  1.00  0.88           H  
ATOM   1866 1HD  PRO A 120      12.799   3.606   2.032  1.00  0.88           H  
ATOM   1867 2HD  PRO A 120      12.142   2.036   1.387  1.00  0.88           H  
ATOM   1868  N   TYR A 121      17.200   1.804   3.853  1.00  0.80           N  
ATOM   1869  CA  TYR A 121      18.075   2.245   4.933  1.00  0.80           C  
ATOM   1870  C   TYR A 121      19.559   2.170   4.626  1.00  0.80           C  
ATOM   1871  O   TYR A 121      19.990   1.454   3.727  1.00  0.80           O  
ATOM   1872  CB  TYR A 121      17.833   1.399   6.182  1.00  0.80           C  
ATOM   1873  CG  TYR A 121      18.149  -0.129   6.032  1.00  0.80           C  
ATOM   1874  CD1 TYR A 121      19.431  -0.625   6.240  1.00  0.80           C  
ATOM   1875  CD2 TYR A 121      17.129  -1.020   5.763  1.00  0.80           C  
ATOM   1876  CE1 TYR A 121      19.701  -1.979   6.169  1.00  0.80           C  
ATOM   1877  CE2 TYR A 121      17.394  -2.391   5.701  1.00  0.80           C  
ATOM   1878  CZ  TYR A 121      18.676  -2.864   5.905  1.00  0.80           C  
ATOM   1879  OH  TYR A 121      18.934  -4.214   5.871  1.00  0.80           O  
ATOM   1880  H   TYR A 121      17.463   0.991   3.292  1.00  0.80           H  
ATOM   1881  HA  TYR A 121      17.843   3.282   5.158  1.00  0.80           H  
ATOM   1882 1HB  TYR A 121      18.420   1.794   7.012  1.00  0.80           H  
ATOM   1883 2HB  TYR A 121      16.796   1.484   6.450  1.00  0.80           H  
ATOM   1884  HD1 TYR A 121      20.224   0.046   6.460  1.00  0.80           H  
ATOM   1885  HD2 TYR A 121      16.117  -0.647   5.609  1.00  0.80           H  
ATOM   1886  HE1 TYR A 121      20.713  -2.343   6.342  1.00  0.80           H  
ATOM   1887  HE2 TYR A 121      16.586  -3.093   5.497  1.00  0.80           H  
ATOM   1888  HH  TYR A 121      19.865  -4.367   6.073  1.00  0.80           H  
ATOM   1889  N   ASP A 122      20.346   2.906   5.411  1.00  0.74           N  
ATOM   1890  CA  ASP A 122      21.796   2.801   5.356  1.00  0.74           C  
ATOM   1891  C   ASP A 122      22.235   1.872   6.475  1.00  0.74           C  
ATOM   1892  O   ASP A 122      23.138   1.050   6.296  1.00  0.74           O  
ATOM   1893  CB  ASP A 122      22.438   4.172   5.482  1.00  0.74           C  
ATOM   1894  CG  ASP A 122      22.088   5.062   4.293  1.00  0.74           C  
ATOM   1895  OD1 ASP A 122      22.362   4.669   3.184  1.00  0.74           O  
ATOM   1896  OD2 ASP A 122      21.510   6.114   4.501  1.00  0.74           O  
ATOM   1897  H   ASP A 122      19.934   3.514   6.115  1.00  0.74           H  
ATOM   1898  HA  ASP A 122      22.089   2.361   4.404  1.00  0.74           H  
ATOM   1899 1HB  ASP A 122      22.089   4.650   6.400  1.00  0.74           H  
ATOM   1900 2HB  ASP A 122      23.522   4.070   5.554  1.00  0.74           H  
ATOM   1901  N   TYR A 123      21.541   1.976   7.616  1.00  0.71           N  
ATOM   1902  CA  TYR A 123      21.811   1.112   8.759  1.00  0.71           C  
ATOM   1903  C   TYR A 123      20.510   0.563   9.321  1.00  0.71           C  
ATOM   1904  O   TYR A 123      19.483   1.253   9.315  1.00  0.71           O  
ATOM   1905  CB  TYR A 123      22.539   1.843   9.862  1.00  0.71           C  
ATOM   1906  CG  TYR A 123      23.849   2.446   9.457  1.00  0.71           C  
ATOM   1907  CD1 TYR A 123      23.886   3.748   8.970  1.00  0.71           C  
ATOM   1908  CD2 TYR A 123      25.017   1.703   9.568  1.00  0.71           C  
ATOM   1909  CE1 TYR A 123      25.089   4.305   8.604  1.00  0.71           C  
ATOM   1910  CE2 TYR A 123      26.220   2.262   9.200  1.00  0.71           C  
ATOM   1911  CZ  TYR A 123      26.260   3.560   8.721  1.00  0.71           C  
ATOM   1912  OH  TYR A 123      27.461   4.118   8.347  1.00  0.71           O  
ATOM   1913  H   TYR A 123      20.822   2.694   7.691  1.00  0.71           H  
ATOM   1914  HA  TYR A 123      22.409   0.263   8.432  1.00  0.71           H  
ATOM   1915 1HB  TYR A 123      21.907   2.624  10.257  1.00  0.71           H  
ATOM   1916 2HB  TYR A 123      22.722   1.144  10.655  1.00  0.71           H  
ATOM   1917  HD1 TYR A 123      22.965   4.327   8.881  1.00  0.71           H  
ATOM   1918  HD2 TYR A 123      24.980   0.680   9.947  1.00  0.71           H  
ATOM   1919  HE1 TYR A 123      25.125   5.323   8.224  1.00  0.71           H  
ATOM   1920  HE2 TYR A 123      27.138   1.683   9.285  1.00  0.71           H  
ATOM   1921  HH  TYR A 123      28.160   3.466   8.437  1.00  0.71           H  
ATOM   1922  N   LEU A 124      20.562  -0.652   9.847  1.00  0.70           N  
ATOM   1923  CA  LEU A 124      19.370  -1.237  10.439  1.00  0.70           C  
ATOM   1924  C   LEU A 124      19.674  -1.849  11.790  1.00  0.70           C  
ATOM   1925  O   LEU A 124      20.651  -2.590  11.935  1.00  0.70           O  
ATOM   1926  CB  LEU A 124      18.820  -2.338   9.536  1.00  0.70           C  
ATOM   1927  CG  LEU A 124      17.569  -2.989   9.963  1.00  0.70           C  
ATOM   1928  CD1 LEU A 124      16.520  -1.973   9.823  1.00  0.70           C  
ATOM   1929  CD2 LEU A 124      17.295  -4.186   9.137  1.00  0.70           C  
ATOM   1930  H   LEU A 124      21.434  -1.183   9.802  1.00  0.70           H  
ATOM   1931  HA  LEU A 124      18.617  -0.460  10.570  1.00  0.70           H  
ATOM   1932 1HB  LEU A 124      18.598  -1.888   8.610  1.00  0.70           H  
ATOM   1933 2HB  LEU A 124      19.572  -3.088   9.401  1.00  0.70           H  
ATOM   1934  HG  LEU A 124      17.628  -3.289  11.008  1.00  0.70           H  
ATOM   1935 1HD1 LEU A 124      15.608  -2.359  10.099  1.00  0.70           H  
ATOM   1936 2HD1 LEU A 124      16.771  -1.140  10.455  1.00  0.70           H  
ATOM   1937 3HD1 LEU A 124      16.468  -1.650   8.786  1.00  0.70           H  
ATOM   1938 1HD2 LEU A 124      16.357  -4.635   9.455  1.00  0.70           H  
ATOM   1939 2HD2 LEU A 124      17.220  -3.897   8.103  1.00  0.70           H  
ATOM   1940 3HD2 LEU A 124      18.099  -4.909   9.251  1.00  0.70           H  
ATOM   1941  N   ILE A 125      18.851  -1.518  12.772  1.00  0.72           N  
ATOM   1942  CA  ILE A 125      18.967  -2.084  14.097  1.00  0.72           C  
ATOM   1943  C   ILE A 125      17.719  -2.908  14.424  1.00  0.72           C  
ATOM   1944  O   ILE A 125      16.615  -2.363  14.473  1.00  0.72           O  
ATOM   1945  CB  ILE A 125      19.114  -0.970  15.146  1.00  0.72           C  
ATOM   1946  CG1 ILE A 125      20.358  -0.106  14.844  1.00  0.72           C  
ATOM   1947  CG2 ILE A 125      19.187  -1.590  16.549  1.00  0.72           C  
ATOM   1948  CD1 ILE A 125      20.485   1.117  15.747  1.00  0.72           C  
ATOM   1949  H   ILE A 125      18.104  -0.857  12.581  1.00  0.72           H  
ATOM   1950  HA  ILE A 125      19.838  -2.733  14.137  1.00  0.72           H  
ATOM   1951  HB  ILE A 125      18.254  -0.314  15.091  1.00  0.72           H  
ATOM   1952 1HG1 ILE A 125      21.244  -0.720  14.940  1.00  0.72           H  
ATOM   1953 2HG1 ILE A 125      20.297   0.250  13.813  1.00  0.72           H  
ATOM   1954 1HG2 ILE A 125      19.275  -0.804  17.294  1.00  0.72           H  
ATOM   1955 2HG2 ILE A 125      18.281  -2.169  16.739  1.00  0.72           H  
ATOM   1956 3HG2 ILE A 125      20.050  -2.246  16.605  1.00  0.72           H  
ATOM   1957 1HD1 ILE A 125      21.372   1.688  15.489  1.00  0.72           H  
ATOM   1958 2HD1 ILE A 125      19.613   1.750  15.635  1.00  0.72           H  
ATOM   1959 3HD1 ILE A 125      20.562   0.785  16.766  1.00  0.72           H  
ATOM   1960  N   MET A 126      17.883  -4.210  14.632  1.00  0.77           N  
ATOM   1961  CA  MET A 126      16.737  -5.051  14.965  1.00  0.77           C  
ATOM   1962  C   MET A 126      16.574  -5.170  16.474  1.00  0.77           C  
ATOM   1963  O   MET A 126      17.521  -5.525  17.184  1.00  0.77           O  
ATOM   1964  CB  MET A 126      16.844  -6.433  14.309  1.00  0.77           C  
ATOM   1965  CG  MET A 126      15.677  -7.389  14.688  1.00  0.77           C  
ATOM   1966  SD  MET A 126      14.062  -6.858  14.043  1.00  0.77           S  
ATOM   1967  CE  MET A 126      14.070  -7.386  12.352  1.00  0.77           C  
ATOM   1968  H   MET A 126      18.816  -4.612  14.559  1.00  0.77           H  
ATOM   1969  HA  MET A 126      15.837  -4.574  14.585  1.00  0.77           H  
ATOM   1970 1HB  MET A 126      16.858  -6.322  13.225  1.00  0.77           H  
ATOM   1971 2HB  MET A 126      17.784  -6.903  14.603  1.00  0.77           H  
ATOM   1972 1HG  MET A 126      15.888  -8.388  14.314  1.00  0.77           H  
ATOM   1973 2HG  MET A 126      15.603  -7.449  15.767  1.00  0.77           H  
ATOM   1974 1HE  MET A 126      13.146  -7.075  11.867  1.00  0.77           H  
ATOM   1975 2HE  MET A 126      14.922  -6.953  11.830  1.00  0.77           H  
ATOM   1976 3HE  MET A 126      14.136  -8.466  12.324  1.00  0.77           H  
ATOM   1977  N   ALA A 127      15.368  -4.868  16.958  1.00  0.84           N  
ATOM   1978  CA  ALA A 127      15.031  -4.944  18.373  1.00  0.84           C  
ATOM   1979  C   ALA A 127      13.544  -5.267  18.548  1.00  0.84           C  
ATOM   1980  O   ALA A 127      12.822  -4.640  19.346  1.00  0.84           O  
ATOM   1981  CB  ALA A 127      15.361  -3.643  19.042  1.00  0.84           C  
ATOM   1982  H   ALA A 127      14.632  -4.550  16.329  1.00  0.84           H  
ATOM   1983  HA  ALA A 127      15.612  -5.746  18.827  1.00  0.84           H  
ATOM   1984 1HB  ALA A 127      15.111  -3.730  20.092  1.00  0.84           H  
ATOM   1985 2HB  ALA A 127      16.426  -3.427  18.931  1.00  0.84           H  
ATOM   1986 3HB  ALA A 127      14.769  -2.855  18.576  1.00  0.84           H  
ATOM   1987  N   TYR A 128      13.090  -6.228  17.754  1.00  0.91           N  
ATOM   1988  CA  TYR A 128      11.711  -6.696  17.752  1.00  0.91           C  
ATOM   1989  C   TYR A 128      11.361  -7.370  19.063  1.00  0.91           C  
ATOM   1990  O   TYR A 128      12.157  -8.141  19.606  1.00  0.91           O  
ATOM   1991  CB  TYR A 128      11.458  -7.597  16.554  1.00  0.91           C  
ATOM   1992  CG  TYR A 128      10.030  -8.091  16.437  1.00  0.91           C  
ATOM   1993  CD1 TYR A 128       9.052  -7.216  15.976  1.00  0.91           C  
ATOM   1994  CD2 TYR A 128       9.691  -9.403  16.762  1.00  0.91           C  
ATOM   1995  CE1 TYR A 128       7.742  -7.637  15.856  1.00  0.91           C  
ATOM   1996  CE2 TYR A 128       8.372  -9.823  16.634  1.00  0.91           C  
ATOM   1997  CZ  TYR A 128       7.402  -8.945  16.188  1.00  0.91           C  
ATOM   1998  OH  TYR A 128       6.091  -9.363  16.069  1.00  0.91           O  
ATOM   1999  H   TYR A 128      13.750  -6.666  17.129  1.00  0.91           H  
ATOM   2000  HA  TYR A 128      11.054  -5.841  17.653  1.00  0.91           H  
ATOM   2001 1HB  TYR A 128      11.676  -7.042  15.651  1.00  0.91           H  
ATOM   2002 2HB  TYR A 128      12.126  -8.458  16.584  1.00  0.91           H  
ATOM   2003  HD1 TYR A 128       9.323  -6.194  15.715  1.00  0.91           H  
ATOM   2004  HD2 TYR A 128      10.455 -10.093  17.119  1.00  0.91           H  
ATOM   2005  HE1 TYR A 128       6.980  -6.945  15.499  1.00  0.91           H  
ATOM   2006  HE2 TYR A 128       8.097 -10.839  16.890  1.00  0.91           H  
ATOM   2007  HH  TYR A 128       5.535  -8.620  15.824  1.00  0.91           H  
ATOM   2008  N   GLY A 129      10.196  -7.047  19.610  1.00  0.98           N  
ATOM   2009  CA  GLY A 129       9.801  -7.656  20.864  1.00  0.98           C  
ATOM   2010  C   GLY A 129       9.720  -9.173  20.765  1.00  0.98           C  
ATOM   2011  O   GLY A 129       8.887  -9.724  20.045  1.00  0.98           O  
ATOM   2012  H   GLY A 129       9.576  -6.402  19.146  1.00  0.98           H  
ATOM   2013 1HA  GLY A 129      10.523  -7.380  21.632  1.00  0.98           H  
ATOM   2014 2HA  GLY A 129       8.838  -7.256  21.177  1.00  0.98           H  
ATOM   2015  N   ALA A 130      10.540  -9.828  21.570  1.00  1.03           N  
ATOM   2016  CA  ALA A 130      10.600 -11.283  21.675  1.00  1.03           C  
ATOM   2017  C   ALA A 130       9.399 -11.740  22.492  1.00  1.03           C  
ATOM   2018  O   ALA A 130       8.779 -10.907  23.169  1.00  1.03           O  
ATOM   2019  CB  ALA A 130      11.912 -11.698  22.277  1.00  1.03           C  
ATOM   2020  H   ALA A 130      11.194  -9.280  22.105  1.00  1.03           H  
ATOM   2021  HA  ALA A 130      10.516 -11.720  20.679  1.00  1.03           H  
ATOM   2022 1HB  ALA A 130      11.985 -12.740  22.363  1.00  1.03           H  
ATOM   2023 2HB  ALA A 130      12.720 -11.341  21.648  1.00  1.03           H  
ATOM   2024 3HB  ALA A 130      11.979 -11.263  23.240  1.00  1.03           H  
ATOM   2025  N   ARG A 131       9.057 -13.030  22.400  1.00  1.05           N  
ATOM   2026  CA  ARG A 131       7.861 -13.565  23.049  1.00  1.05           C  
ATOM   2027  C   ARG A 131       8.184 -14.777  23.968  1.00  1.05           C  
ATOM   2028  O   ARG A 131       9.116 -15.518  23.683  1.00  1.05           O  
ATOM   2029  CB  ARG A 131       6.907 -14.029  21.946  1.00  1.05           C  
ATOM   2030  CG  ARG A 131       6.585 -12.973  20.850  1.00  1.05           C  
ATOM   2031  CD  ARG A 131       5.663 -11.863  21.273  1.00  1.05           C  
ATOM   2032  NE  ARG A 131       4.291 -12.328  21.504  1.00  1.05           N  
ATOM   2033  CZ  ARG A 131       3.237 -11.512  21.755  1.00  1.05           C  
ATOM   2034  NH1 ARG A 131       3.406 -10.208  21.791  1.00  1.05           N  
ATOM   2035  NH2 ARG A 131       2.030 -12.021  21.951  1.00  1.05           N  
ATOM   2036  H   ARG A 131       9.663 -13.659  21.872  1.00  1.05           H  
ATOM   2037  HA  ARG A 131       7.401 -12.751  23.599  1.00  1.05           H  
ATOM   2038 1HB  ARG A 131       7.346 -14.890  21.442  1.00  1.05           H  
ATOM   2039 2HB  ARG A 131       5.966 -14.356  22.385  1.00  1.05           H  
ATOM   2040 1HG  ARG A 131       7.511 -12.517  20.495  1.00  1.05           H  
ATOM   2041 2HG  ARG A 131       6.111 -13.482  20.010  1.00  1.05           H  
ATOM   2042 1HD  ARG A 131       6.035 -11.421  22.200  1.00  1.05           H  
ATOM   2043 2HD  ARG A 131       5.640 -11.098  20.495  1.00  1.05           H  
ATOM   2044  HE  ARG A 131       4.120 -13.324  21.479  1.00  1.05           H  
ATOM   2045 1HH1 ARG A 131       4.330  -9.808  21.637  1.00  1.05           H  
ATOM   2046 2HH1 ARG A 131       2.608  -9.605  21.962  1.00  1.05           H  
ATOM   2047 1HH2 ARG A 131       1.889 -13.022  21.921  1.00  1.05           H  
ATOM   2048 2HH2 ARG A 131       1.242 -11.407  22.130  1.00  1.05           H  
ATOM   2049  N   PRO A 132       7.437 -15.025  25.061  1.00  1.05           N  
ATOM   2050  CA  PRO A 132       7.592 -16.187  25.939  1.00  1.05           C  
ATOM   2051  C   PRO A 132       7.541 -17.507  25.188  1.00  1.05           C  
ATOM   2052  O   PRO A 132       6.707 -17.705  24.302  1.00  1.05           O  
ATOM   2053  CB  PRO A 132       6.411 -16.039  26.886  1.00  1.05           C  
ATOM   2054  CG  PRO A 132       6.159 -14.556  26.924  1.00  1.05           C  
ATOM   2055  CD  PRO A 132       6.419 -14.076  25.517  1.00  1.05           C  
ATOM   2056  HA  PRO A 132       8.516 -16.112  26.520  1.00  1.05           H  
ATOM   2057 1HB  PRO A 132       5.564 -16.629  26.514  1.00  1.05           H  
ATOM   2058 2HB  PRO A 132       6.682 -16.457  27.878  1.00  1.05           H  
ATOM   2059 1HG  PRO A 132       5.156 -14.352  27.271  1.00  1.05           H  
ATOM   2060 2HG  PRO A 132       6.841 -14.092  27.659  1.00  1.05           H  
ATOM   2061 1HD  PRO A 132       5.510 -14.123  24.895  1.00  1.05           H  
ATOM   2062 2HD  PRO A 132       6.827 -13.078  25.596  1.00  1.05           H  
ATOM   2063  N   ASN A 133       8.416 -18.424  25.579  1.00  1.02           N  
ATOM   2064  CA  ASN A 133       8.517 -19.757  25.008  1.00  1.02           C  
ATOM   2065  C   ASN A 133       7.438 -20.658  25.614  1.00  1.02           C  
ATOM   2066  O   ASN A 133       7.363 -20.835  26.840  1.00  1.02           O  
ATOM   2067  CB  ASN A 133       9.913 -20.322  25.215  1.00  1.02           C  
ATOM   2068  CG  ASN A 133      10.194 -21.612  24.445  1.00  1.02           C  
ATOM   2069  OD1 ASN A 133       9.323 -22.423  24.086  1.00  1.02           O  
ATOM   2070  ND2 ASN A 133      11.465 -21.814  24.174  1.00  1.02           N  
ATOM   2071  H   ASN A 133       9.088 -18.176  26.302  1.00  1.02           H  
ATOM   2072  HA  ASN A 133       8.327 -19.693  23.933  1.00  1.02           H  
ATOM   2073 1HB  ASN A 133      10.651 -19.568  24.928  1.00  1.02           H  
ATOM   2074 2HB  ASN A 133      10.058 -20.519  26.279  1.00  1.02           H  
ATOM   2075 1HD2 ASN A 133      11.746 -22.632  23.670  1.00  1.02           H  
ATOM   2076 2HD2 ASN A 133      12.149 -21.148  24.471  1.00  1.02           H  
ATOM   2077  N   THR A 134       6.542 -21.154  24.765  1.00  0.98           N  
ATOM   2078  CA  THR A 134       5.437 -21.999  25.197  1.00  0.98           C  
ATOM   2079  C   THR A 134       5.749 -23.481  25.083  1.00  0.98           C  
ATOM   2080  O   THR A 134       4.907 -24.326  25.373  1.00  0.98           O  
ATOM   2081  CB  THR A 134       4.169 -21.644  24.425  1.00  0.98           C  
ATOM   2082  OG1 THR A 134       4.390 -21.832  23.012  1.00  0.98           O  
ATOM   2083  CG2 THR A 134       3.827 -20.214  24.723  1.00  0.98           C  
ATOM   2084  H   THR A 134       6.638 -20.940  23.780  1.00  0.98           H  
ATOM   2085  HA  THR A 134       5.244 -21.803  26.238  1.00  0.98           H  
ATOM   2086  HB  THR A 134       3.345 -22.283  24.745  1.00  0.98           H  
ATOM   2087  HG1 THR A 134       3.708 -21.342  22.480  1.00  0.98           H  
ATOM   2088 1HG2 THR A 134       2.931 -19.932  24.204  1.00  0.98           H  
ATOM   2089 2HG2 THR A 134       3.676 -20.121  25.788  1.00  0.98           H  
ATOM   2090 3HG2 THR A 134       4.644 -19.563  24.413  1.00  0.98           H  
ATOM   2091  N   PHE A 135       6.935 -23.803  24.572  1.00  0.94           N  
ATOM   2092  CA  PHE A 135       7.418 -25.178  24.442  1.00  0.94           C  
ATOM   2093  C   PHE A 135       6.460 -26.125  23.709  1.00  0.94           C  
ATOM   2094  O   PHE A 135       6.487 -27.333  23.941  1.00  0.94           O  
ATOM   2095  CB  PHE A 135       7.719 -25.733  25.833  1.00  0.94           C  
ATOM   2096  CG  PHE A 135       8.632 -24.855  26.630  1.00  0.94           C  
ATOM   2097  CD1 PHE A 135       8.121 -24.114  27.676  1.00  0.94           C  
ATOM   2098  CD2 PHE A 135       9.980 -24.747  26.337  1.00  0.94           C  
ATOM   2099  CE1 PHE A 135       8.925 -23.288  28.417  1.00  0.94           C  
ATOM   2100  CE2 PHE A 135      10.794 -23.913  27.082  1.00  0.94           C  
ATOM   2101  CZ  PHE A 135      10.262 -23.182  28.124  1.00  0.94           C  
ATOM   2102  H   PHE A 135       7.586 -23.061  24.330  1.00  0.94           H  
ATOM   2103  HA  PHE A 135       8.351 -25.148  23.877  1.00  0.94           H  
ATOM   2104 1HB  PHE A 135       6.805 -25.845  26.382  1.00  0.94           H  
ATOM   2105 2HB  PHE A 135       8.175 -26.715  25.745  1.00  0.94           H  
ATOM   2106  HD1 PHE A 135       7.064 -24.190  27.909  1.00  0.94           H  
ATOM   2107  HD2 PHE A 135      10.398 -25.321  25.509  1.00  0.94           H  
ATOM   2108  HE1 PHE A 135       8.501 -22.716  29.232  1.00  0.94           H  
ATOM   2109  HE2 PHE A 135      11.853 -23.831  26.845  1.00  0.94           H  
ATOM   2110  HZ  PHE A 135      10.899 -22.524  28.710  1.00  0.94           H  
ATOM   2111  N   ASN A 136       5.612 -25.577  22.838  1.00  0.90           N  
ATOM   2112  CA  ASN A 136       4.601 -26.324  22.086  1.00  0.90           C  
ATOM   2113  C   ASN A 136       3.590 -27.052  22.987  1.00  0.90           C  
ATOM   2114  O   ASN A 136       3.035 -28.080  22.593  1.00  0.90           O  
ATOM   2115  CB  ASN A 136       5.260 -27.326  21.149  1.00  0.90           C  
ATOM   2116  CG  ASN A 136       6.149 -26.670  20.128  1.00  0.90           C  
ATOM   2117  OD1 ASN A 136       5.835 -25.600  19.595  1.00  0.90           O  
ATOM   2118  ND2 ASN A 136       7.264 -27.294  19.848  1.00  0.90           N  
ATOM   2119  H   ASN A 136       5.661 -24.577  22.706  1.00  0.90           H  
ATOM   2120  HA  ASN A 136       4.034 -25.610  21.489  1.00  0.90           H  
ATOM   2121 1HB  ASN A 136       5.838 -28.057  21.706  1.00  0.90           H  
ATOM   2122 2HB  ASN A 136       4.483 -27.877  20.621  1.00  0.90           H  
ATOM   2123 1HD2 ASN A 136       7.900 -26.908  19.180  1.00  0.90           H  
ATOM   2124 2HD2 ASN A 136       7.481 -28.158  20.304  1.00  0.90           H  
ATOM   2125  N   ILE A 137       3.305 -26.487  24.160  1.00  0.88           N  
ATOM   2126  CA  ILE A 137       2.332 -27.045  25.092  1.00  0.88           C  
ATOM   2127  C   ILE A 137       0.881 -26.652  24.727  1.00  0.88           C  
ATOM   2128  O   ILE A 137       0.568 -25.458  24.648  1.00  0.88           O  
ATOM   2129  CB  ILE A 137       2.681 -26.570  26.501  1.00  0.88           C  
ATOM   2130  CG1 ILE A 137       4.034 -27.098  26.871  1.00  0.88           C  
ATOM   2131  CG2 ILE A 137       1.671 -27.044  27.462  1.00  0.88           C  
ATOM   2132  CD1 ILE A 137       4.590 -26.462  28.070  1.00  0.88           C  
ATOM   2133  H   ILE A 137       3.827 -25.657  24.442  1.00  0.88           H  
ATOM   2134  HA  ILE A 137       2.470 -28.113  25.100  1.00  0.88           H  
ATOM   2135  HB  ILE A 137       2.740 -25.490  26.508  1.00  0.88           H  
ATOM   2136 1HG1 ILE A 137       3.945 -28.167  27.066  1.00  0.88           H  
ATOM   2137 2HG1 ILE A 137       4.717 -26.953  26.040  1.00  0.88           H  
ATOM   2138 1HG2 ILE A 137       1.936 -26.709  28.454  1.00  0.88           H  
ATOM   2139 2HG2 ILE A 137       0.690 -26.674  27.197  1.00  0.88           H  
ATOM   2140 3HG2 ILE A 137       1.676 -28.110  27.416  1.00  0.88           H  
ATOM   2141 1HD1 ILE A 137       5.560 -26.896  28.299  1.00  0.88           H  
ATOM   2142 2HD1 ILE A 137       4.699 -25.416  27.868  1.00  0.88           H  
ATOM   2143 3HD1 ILE A 137       3.923 -26.612  28.903  1.00  0.88           H  
ATOM   2144  N   PRO A 138      -0.011 -27.620  24.437  1.00  0.87           N  
ATOM   2145  CA  PRO A 138      -1.380 -27.388  24.011  1.00  0.87           C  
ATOM   2146  C   PRO A 138      -2.192 -26.520  24.953  1.00  0.87           C  
ATOM   2147  O   PRO A 138      -2.156 -26.687  26.174  1.00  0.87           O  
ATOM   2148  CB  PRO A 138      -1.953 -28.810  23.984  1.00  0.87           C  
ATOM   2149  CG  PRO A 138      -0.771 -29.690  23.701  1.00  0.87           C  
ATOM   2150  CD  PRO A 138       0.375 -29.054  24.439  1.00  0.87           C  
ATOM   2151  HA  PRO A 138      -1.369 -26.956  23.001  1.00  0.87           H  
ATOM   2152 1HB  PRO A 138      -2.428 -29.039  24.950  1.00  0.87           H  
ATOM   2153 2HB  PRO A 138      -2.736 -28.883  23.216  1.00  0.87           H  
ATOM   2154 1HG  PRO A 138      -0.971 -30.717  24.044  1.00  0.87           H  
ATOM   2155 2HG  PRO A 138      -0.592 -29.745  22.619  1.00  0.87           H  
ATOM   2156 1HD  PRO A 138       0.468 -29.440  25.457  1.00  0.87           H  
ATOM   2157 2HD  PRO A 138       1.260 -29.245  23.823  1.00  0.87           H  
ATOM   2158  N   GLY A 139      -2.919 -25.584  24.353  1.00  0.88           N  
ATOM   2159  CA  GLY A 139      -3.826 -24.679  25.047  1.00  0.88           C  
ATOM   2160  C   GLY A 139      -3.152 -23.444  25.631  1.00  0.88           C  
ATOM   2161  O   GLY A 139      -3.817 -22.455  25.934  1.00  0.88           O  
ATOM   2162  H   GLY A 139      -2.867 -25.506  23.346  1.00  0.88           H  
ATOM   2163 1HA  GLY A 139      -4.609 -24.366  24.354  1.00  0.88           H  
ATOM   2164 2HA  GLY A 139      -4.324 -25.227  25.839  1.00  0.88           H  
ATOM   2165  N   VAL A 140      -1.831 -23.430  25.696  1.00  0.88           N  
ATOM   2166  CA  VAL A 140      -1.173 -22.302  26.331  1.00  0.88           C  
ATOM   2167  C   VAL A 140      -1.396 -20.996  25.614  1.00  0.88           C  
ATOM   2168  O   VAL A 140      -1.770 -20.001  26.227  1.00  0.88           O  
ATOM   2169  CB  VAL A 140       0.303 -22.602  26.472  1.00  0.88           C  
ATOM   2170  CG1 VAL A 140       1.056 -21.404  26.920  1.00  0.88           C  
ATOM   2171  CG2 VAL A 140       0.421 -23.694  27.465  1.00  0.88           C  
ATOM   2172  H   VAL A 140      -1.270 -24.227  25.378  1.00  0.88           H  
ATOM   2173  HA  VAL A 140      -1.580 -22.208  27.339  1.00  0.88           H  
ATOM   2174  HB  VAL A 140       0.711 -22.927  25.512  1.00  0.88           H  
ATOM   2175 1HG1 VAL A 140       2.099 -21.663  27.019  1.00  0.88           H  
ATOM   2176 2HG1 VAL A 140       0.953 -20.644  26.185  1.00  0.88           H  
ATOM   2177 3HG1 VAL A 140       0.668 -21.054  27.871  1.00  0.88           H  
ATOM   2178 1HG2 VAL A 140       1.453 -23.954  27.582  1.00  0.88           H  
ATOM   2179 2HG2 VAL A 140       0.017 -23.357  28.402  1.00  0.88           H  
ATOM   2180 3HG2 VAL A 140      -0.140 -24.555  27.111  1.00  0.88           H  
ATOM   2181  N   GLU A 141      -1.296 -21.013  24.301  1.00  0.89           N  
ATOM   2182  CA  GLU A 141      -1.442 -19.799  23.521  1.00  0.89           C  
ATOM   2183  C   GLU A 141      -2.901 -19.437  23.273  1.00  0.89           C  
ATOM   2184  O   GLU A 141      -3.185 -18.473  22.559  1.00  0.89           O  
ATOM   2185  CB  GLU A 141      -0.700 -19.953  22.200  1.00  0.89           C  
ATOM   2186  CG  GLU A 141       0.789 -20.145  22.379  1.00  0.89           C  
ATOM   2187  CD  GLU A 141       1.537 -20.335  21.092  1.00  0.89           C  
ATOM   2188  OE1 GLU A 141       0.923 -20.264  20.053  1.00  0.89           O  
ATOM   2189  OE2 GLU A 141       2.722 -20.600  21.148  1.00  0.89           O  
ATOM   2190  H   GLU A 141      -1.052 -21.876  23.838  1.00  0.89           H  
ATOM   2191  HA  GLU A 141      -0.995 -18.979  24.073  1.00  0.89           H  
ATOM   2192 1HB  GLU A 141      -1.096 -20.810  21.655  1.00  0.89           H  
ATOM   2193 2HB  GLU A 141      -0.855 -19.068  21.588  1.00  0.89           H  
ATOM   2194 1HG  GLU A 141       1.174 -19.258  22.878  1.00  0.89           H  
ATOM   2195 2HG  GLU A 141       0.960 -21.003  23.033  1.00  0.89           H  
ATOM   2196  N   GLU A 142      -3.821 -20.237  23.814  1.00  0.89           N  
ATOM   2197  CA  GLU A 142      -5.240 -19.993  23.656  1.00  0.89           C  
ATOM   2198  C   GLU A 142      -5.861 -19.555  24.981  1.00  0.89           C  
ATOM   2199  O   GLU A 142      -6.793 -18.746  25.001  1.00  0.89           O  
ATOM   2200  CB  GLU A 142      -5.932 -21.275  23.180  1.00  0.89           C  
ATOM   2201  CG  GLU A 142      -5.463 -21.783  21.820  1.00  0.89           C  
ATOM   2202  CD  GLU A 142      -6.130 -23.082  21.399  1.00  0.89           C  
ATOM   2203  OE1 GLU A 142      -6.887 -23.621  22.171  1.00  0.89           O  
ATOM   2204  OE2 GLU A 142      -5.867 -23.532  20.309  1.00  0.89           O  
ATOM   2205  H   GLU A 142      -3.542 -21.015  24.400  1.00  0.89           H  
ATOM   2206  HA  GLU A 142      -5.387 -19.201  22.923  1.00  0.89           H  
ATOM   2207 1HB  GLU A 142      -5.755 -22.066  23.907  1.00  0.89           H  
ATOM   2208 2HB  GLU A 142      -7.008 -21.111  23.132  1.00  0.89           H  
ATOM   2209 1HG  GLU A 142      -5.665 -21.021  21.069  1.00  0.89           H  
ATOM   2210 2HG  GLU A 142      -4.384 -21.934  21.862  1.00  0.89           H  
ATOM   2211  N   LYS A 143      -5.352 -20.111  26.088  1.00  0.89           N  
ATOM   2212  CA  LYS A 143      -5.934 -19.885  27.402  1.00  0.89           C  
ATOM   2213  C   LYS A 143      -5.067 -19.100  28.394  1.00  0.89           C  
ATOM   2214  O   LYS A 143      -5.607 -18.460  29.298  1.00  0.89           O  
ATOM   2215  CB  LYS A 143      -6.289 -21.236  28.006  1.00  0.89           C  
ATOM   2216  CG  LYS A 143      -7.239 -22.040  27.150  1.00  0.89           C  
ATOM   2217  CD  LYS A 143      -8.550 -21.316  26.940  1.00  0.89           C  
ATOM   2218  CE  LYS A 143      -9.514 -22.137  26.098  1.00  0.89           C  
ATOM   2219  NZ  LYS A 143     -10.792 -21.408  25.871  1.00  0.89           N  
ATOM   2220  H   LYS A 143      -4.592 -20.776  26.008  1.00  0.89           H  
ATOM   2221  HA  LYS A 143      -6.854 -19.318  27.264  1.00  0.89           H  
ATOM   2222 1HB  LYS A 143      -5.379 -21.821  28.106  1.00  0.89           H  
ATOM   2223 2HB  LYS A 143      -6.724 -21.112  29.000  1.00  0.89           H  
ATOM   2224 1HG  LYS A 143      -6.773 -22.247  26.187  1.00  0.89           H  
ATOM   2225 2HG  LYS A 143      -7.435 -22.987  27.641  1.00  0.89           H  
ATOM   2226 1HD  LYS A 143      -9.018 -21.129  27.911  1.00  0.89           H  
ATOM   2227 2HD  LYS A 143      -8.379 -20.361  26.452  1.00  0.89           H  
ATOM   2228 1HE  LYS A 143      -9.057 -22.369  25.138  1.00  0.89           H  
ATOM   2229 2HE  LYS A 143      -9.732 -23.067  26.625  1.00  0.89           H  
ATOM   2230 1HZ  LYS A 143     -11.427 -21.981  25.345  1.00  0.89           H  
ATOM   2231 2HZ  LYS A 143     -11.193 -21.218  26.794  1.00  0.89           H  
ATOM   2232 3HZ  LYS A 143     -10.627 -20.545  25.391  1.00  0.89           H  
ATOM   2233  N   ALA A 144      -3.739 -19.201  28.304  1.00  0.88           N  
ATOM   2234  CA  ALA A 144      -2.890 -18.548  29.298  1.00  0.88           C  
ATOM   2235  C   ALA A 144      -2.686 -17.078  28.951  1.00  0.88           C  
ATOM   2236  O   ALA A 144      -2.781 -16.687  27.785  1.00  0.88           O  
ATOM   2237  CB  ALA A 144      -1.550 -19.257  29.416  1.00  0.88           C  
ATOM   2238  H   ALA A 144      -3.281 -19.699  27.543  1.00  0.88           H  
ATOM   2239  HA  ALA A 144      -3.395 -18.598  30.263  1.00  0.88           H  
ATOM   2240 1HB  ALA A 144      -0.957 -18.760  30.185  1.00  0.88           H  
ATOM   2241 2HB  ALA A 144      -1.708 -20.298  29.691  1.00  0.88           H  
ATOM   2242 3HB  ALA A 144      -1.024 -19.208  28.468  1.00  0.88           H  
ATOM   2243  N   PHE A 145      -2.360 -16.278  29.961  1.00  0.88           N  
ATOM   2244  CA  PHE A 145      -1.992 -14.877  29.752  1.00  0.88           C  
ATOM   2245  C   PHE A 145      -0.477 -14.781  29.742  1.00  0.88           C  
ATOM   2246  O   PHE A 145       0.182 -15.553  30.434  1.00  0.88           O  
ATOM   2247  CB  PHE A 145      -2.514 -14.005  30.865  1.00  0.88           C  
ATOM   2248  CG  PHE A 145      -3.972 -13.833  30.942  1.00  0.88           C  
ATOM   2249  CD1 PHE A 145      -4.750 -14.760  31.600  1.00  0.88           C  
ATOM   2250  CD2 PHE A 145      -4.576 -12.724  30.385  1.00  0.88           C  
ATOM   2251  CE1 PHE A 145      -6.113 -14.592  31.685  1.00  0.88           C  
ATOM   2252  CE2 PHE A 145      -5.937 -12.551  30.472  1.00  0.88           C  
ATOM   2253  CZ  PHE A 145      -6.704 -13.487  31.119  1.00  0.88           C  
ATOM   2254  H   PHE A 145      -2.363 -16.663  30.906  1.00  0.88           H  
ATOM   2255  HA  PHE A 145      -2.379 -14.532  28.791  1.00  0.88           H  
ATOM   2256 1HB  PHE A 145      -2.188 -14.413  31.791  1.00  0.88           H  
ATOM   2257 2HB  PHE A 145      -2.063 -13.022  30.757  1.00  0.88           H  
ATOM   2258  HD1 PHE A 145      -4.272 -15.634  32.048  1.00  0.88           H  
ATOM   2259  HD2 PHE A 145      -3.956 -11.980  29.871  1.00  0.88           H  
ATOM   2260  HE1 PHE A 145      -6.720 -15.336  32.198  1.00  0.88           H  
ATOM   2261  HE2 PHE A 145      -6.406 -11.673  30.028  1.00  0.88           H  
ATOM   2262  HZ  PHE A 145      -7.774 -13.353  31.179  1.00  0.88           H  
ATOM   2263  N   PHE A 146       0.093 -13.845  28.985  1.00  0.91           N  
ATOM   2264  CA  PHE A 146       1.559 -13.767  28.925  1.00  0.91           C  
ATOM   2265  C   PHE A 146       2.151 -12.477  29.496  1.00  0.91           C  
ATOM   2266  O   PHE A 146       2.142 -11.431  28.849  1.00  0.91           O  
ATOM   2267  CB  PHE A 146       1.974 -13.938  27.474  1.00  0.91           C  
ATOM   2268  CG  PHE A 146       1.573 -15.252  26.952  1.00  0.91           C  
ATOM   2269  CD1 PHE A 146       0.300 -15.443  26.441  1.00  0.91           C  
ATOM   2270  CD2 PHE A 146       2.435 -16.306  26.984  1.00  0.91           C  
ATOM   2271  CE1 PHE A 146      -0.082 -16.674  25.980  1.00  0.91           C  
ATOM   2272  CE2 PHE A 146       2.052 -17.526  26.523  1.00  0.91           C  
ATOM   2273  CZ  PHE A 146       0.797 -17.708  26.023  1.00  0.91           C  
ATOM   2274  H   PHE A 146      -0.485 -13.203  28.425  1.00  0.91           H  
ATOM   2275  HA  PHE A 146       1.973 -14.598  29.497  1.00  0.91           H  
ATOM   2276 1HB  PHE A 146       1.505 -13.166  26.864  1.00  0.91           H  
ATOM   2277 2HB  PHE A 146       3.034 -13.834  27.381  1.00  0.91           H  
ATOM   2278  HD1 PHE A 146      -0.407 -14.603  26.417  1.00  0.91           H  
ATOM   2279  HD2 PHE A 146       3.429 -16.163  27.393  1.00  0.91           H  
ATOM   2280  HE1 PHE A 146      -1.092 -16.825  25.585  1.00  0.91           H  
ATOM   2281  HE2 PHE A 146       2.740 -18.345  26.564  1.00  0.91           H  
ATOM   2282  HZ  PHE A 146       0.494 -18.662  25.664  1.00  0.91           H  
ATOM   2283  N   LEU A 147       2.754 -12.550  30.678  1.00  0.96           N  
ATOM   2284  CA  LEU A 147       3.217 -11.320  31.325  1.00  0.96           C  
ATOM   2285  C   LEU A 147       4.551 -10.849  30.751  1.00  0.96           C  
ATOM   2286  O   LEU A 147       5.614 -10.994  31.354  1.00  0.96           O  
ATOM   2287  CB  LEU A 147       3.319 -11.540  32.833  1.00  0.96           C  
ATOM   2288  CG  LEU A 147       3.547 -10.319  33.684  1.00  0.96           C  
ATOM   2289  CD1 LEU A 147       2.449  -9.347  33.427  1.00  0.96           C  
ATOM   2290  CD2 LEU A 147       3.521 -10.742  35.126  1.00  0.96           C  
ATOM   2291  H   LEU A 147       2.826 -13.444  31.152  1.00  0.96           H  
ATOM   2292  HA  LEU A 147       2.477 -10.539  31.143  1.00  0.96           H  
ATOM   2293 1HB  LEU A 147       2.402 -12.013  33.178  1.00  0.96           H  
ATOM   2294 2HB  LEU A 147       4.147 -12.225  33.022  1.00  0.96           H  
ATOM   2295  HG  LEU A 147       4.503  -9.847  33.444  1.00  0.96           H  
ATOM   2296 1HD1 LEU A 147       2.578  -8.482  34.056  1.00  0.96           H  
ATOM   2297 2HD1 LEU A 147       2.466  -9.050  32.375  1.00  0.96           H  
ATOM   2298 3HD1 LEU A 147       1.513  -9.813  33.652  1.00  0.96           H  
ATOM   2299 1HD2 LEU A 147       3.659  -9.880  35.753  1.00  0.96           H  
ATOM   2300 2HD2 LEU A 147       2.560 -11.204  35.349  1.00  0.96           H  
ATOM   2301 3HD2 LEU A 147       4.316 -11.459  35.310  1.00  0.96           H  
ATOM   2302  N   ARG A 148       4.434 -10.272  29.571  1.00  1.03           N  
ATOM   2303  CA  ARG A 148       5.510  -9.779  28.726  1.00  1.03           C  
ATOM   2304  C   ARG A 148       5.256  -8.332  28.326  1.00  1.03           C  
ATOM   2305  O   ARG A 148       6.181  -7.529  28.214  1.00  1.03           O  
ATOM   2306  CB  ARG A 148       5.598 -10.640  27.480  1.00  1.03           C  
ATOM   2307  CG  ARG A 148       6.623 -10.226  26.477  1.00  1.03           C  
ATOM   2308  CD  ARG A 148       7.996 -10.371  26.968  1.00  1.03           C  
ATOM   2309  NE  ARG A 148       8.902 -10.061  25.919  1.00  1.03           N  
ATOM   2310  CZ  ARG A 148      10.187  -9.751  26.035  1.00  1.03           C  
ATOM   2311  NH1 ARG A 148      10.832  -9.688  27.166  1.00  1.03           N  
ATOM   2312  NH2 ARG A 148      10.817  -9.508  24.954  1.00  1.03           N  
ATOM   2313  H   ARG A 148       3.488 -10.251  29.210  1.00  1.03           H  
ATOM   2314  HA  ARG A 148       6.448  -9.835  29.278  1.00  1.03           H  
ATOM   2315 1HB  ARG A 148       5.823 -11.661  27.773  1.00  1.03           H  
ATOM   2316 2HB  ARG A 148       4.627 -10.652  26.980  1.00  1.03           H  
ATOM   2317 1HG  ARG A 148       6.511 -10.798  25.560  1.00  1.03           H  
ATOM   2318 2HG  ARG A 148       6.474  -9.170  26.249  1.00  1.03           H  
ATOM   2319 1HD  ARG A 148       8.177  -9.690  27.797  1.00  1.03           H  
ATOM   2320 2HD  ARG A 148       8.167 -11.398  27.283  1.00  1.03           H  
ATOM   2321  HE  ARG A 148       8.552 -10.123  24.952  1.00  1.03           H  
ATOM   2322 1HH1 ARG A 148      10.368  -9.872  28.040  1.00  1.03           H  
ATOM   2323 2HH1 ARG A 148      11.842  -9.457  27.122  1.00  1.03           H  
ATOM   2324 1HH2 ARG A 148      10.270  -9.568  24.080  1.00  1.03           H  
ATOM   2325 2HH2 ARG A 148      11.823  -9.287  25.018  1.00  1.03           H  
ATOM   2326  N   GLU A 149       3.991  -8.018  28.080  1.00  1.10           N  
ATOM   2327  CA  GLU A 149       3.596  -6.691  27.635  1.00  1.10           C  
ATOM   2328  C   GLU A 149       2.517  -6.154  28.547  1.00  1.10           C  
ATOM   2329  O   GLU A 149       1.726  -6.911  29.117  1.00  1.10           O  
ATOM   2330  CB  GLU A 149       3.093  -6.706  26.191  1.00  1.10           C  
ATOM   2331  CG  GLU A 149       4.132  -7.135  25.166  1.00  1.10           C  
ATOM   2332  CD  GLU A 149       3.634  -7.053  23.748  1.00  1.10           C  
ATOM   2333  OE1 GLU A 149       2.506  -6.662  23.559  1.00  1.10           O  
ATOM   2334  OE2 GLU A 149       4.378  -7.384  22.854  1.00  1.10           O  
ATOM   2335  H   GLU A 149       3.281  -8.723  28.193  1.00  1.10           H  
ATOM   2336  HA  GLU A 149       4.457  -6.026  27.698  1.00  1.10           H  
ATOM   2337 1HB  GLU A 149       2.242  -7.384  26.112  1.00  1.10           H  
ATOM   2338 2HB  GLU A 149       2.744  -5.708  25.918  1.00  1.10           H  
ATOM   2339 1HG  GLU A 149       5.020  -6.512  25.274  1.00  1.10           H  
ATOM   2340 2HG  GLU A 149       4.419  -8.163  25.375  1.00  1.10           H  
ATOM   2341  N   VAL A 150       2.422  -4.841  28.614  1.00  1.16           N  
ATOM   2342  CA  VAL A 150       1.419  -4.181  29.425  1.00  1.16           C  
ATOM   2343  C   VAL A 150      -0.006  -4.561  29.028  1.00  1.16           C  
ATOM   2344  O   VAL A 150      -0.916  -4.553  29.855  1.00  1.16           O  
ATOM   2345  CB  VAL A 150       1.636  -2.669  29.345  1.00  1.16           C  
ATOM   2346  CG1 VAL A 150       1.204  -2.136  27.986  1.00  1.16           C  
ATOM   2347  CG2 VAL A 150       0.934  -2.012  30.456  1.00  1.16           C  
ATOM   2348  H   VAL A 150       3.091  -4.277  28.109  1.00  1.16           H  
ATOM   2349  HA  VAL A 150       1.554  -4.484  30.455  1.00  1.16           H  
ATOM   2350  HB  VAL A 150       2.692  -2.466  29.435  1.00  1.16           H  
ATOM   2351 1HG1 VAL A 150       1.393  -1.069  27.931  1.00  1.16           H  
ATOM   2352 2HG1 VAL A 150       1.764  -2.640  27.207  1.00  1.16           H  
ATOM   2353 3HG1 VAL A 150       0.146  -2.308  27.838  1.00  1.16           H  
ATOM   2354 1HG2 VAL A 150       1.119  -0.942  30.402  1.00  1.16           H  
ATOM   2355 2HG2 VAL A 150      -0.131  -2.211  30.379  1.00  1.16           H  
ATOM   2356 3HG2 VAL A 150       1.308  -2.400  31.407  1.00  1.16           H  
ATOM   2357  N   ASN A 151      -0.214  -4.927  27.764  1.00  1.19           N  
ATOM   2358  CA  ASN A 151      -1.547  -5.303  27.333  1.00  1.19           C  
ATOM   2359  C   ASN A 151      -2.001  -6.589  28.006  1.00  1.19           C  
ATOM   2360  O   ASN A 151      -3.186  -6.755  28.324  1.00  1.19           O  
ATOM   2361  CB  ASN A 151      -1.592  -5.427  25.839  1.00  1.19           C  
ATOM   2362  CG  ASN A 151      -1.461  -4.080  25.139  1.00  1.19           C  
ATOM   2363  OD1 ASN A 151      -1.725  -3.000  25.705  1.00  1.19           O  
ATOM   2364  ND2 ASN A 151      -1.037  -4.125  23.902  1.00  1.19           N  
ATOM   2365  H   ASN A 151       0.557  -4.936  27.111  1.00  1.19           H  
ATOM   2366  HA  ASN A 151      -2.240  -4.547  27.636  1.00  1.19           H  
ATOM   2367 1HB  ASN A 151      -0.796  -6.095  25.497  1.00  1.19           H  
ATOM   2368 2HB  ASN A 151      -2.543  -5.874  25.564  1.00  1.19           H  
ATOM   2369 1HD2 ASN A 151      -0.921  -3.284  23.378  1.00  1.19           H  
ATOM   2370 2HD2 ASN A 151      -0.824  -5.007  23.478  1.00  1.19           H  
ATOM   2371  N   GLU A 152      -1.057  -7.497  28.233  1.00  1.19           N  
ATOM   2372  CA  GLU A 152      -1.378  -8.761  28.854  1.00  1.19           C  
ATOM   2373  C   GLU A 152      -1.518  -8.548  30.331  1.00  1.19           C  
ATOM   2374  O   GLU A 152      -2.396  -9.127  30.960  1.00  1.19           O  
ATOM   2375  CB  GLU A 152      -0.306  -9.786  28.546  1.00  1.19           C  
ATOM   2376  CG  GLU A 152      -0.262 -10.234  27.076  1.00  1.19           C  
ATOM   2377  CD  GLU A 152      -1.436 -11.094  26.696  1.00  1.19           C  
ATOM   2378  OE1 GLU A 152      -1.619 -12.129  27.323  1.00  1.19           O  
ATOM   2379  OE2 GLU A 152      -2.152 -10.730  25.793  1.00  1.19           O  
ATOM   2380  H   GLU A 152      -0.085  -7.293  28.023  1.00  1.19           H  
ATOM   2381  HA  GLU A 152      -2.329  -9.119  28.462  1.00  1.19           H  
ATOM   2382 1HB  GLU A 152       0.667  -9.366  28.799  1.00  1.19           H  
ATOM   2383 2HB  GLU A 152      -0.455 -10.669  29.169  1.00  1.19           H  
ATOM   2384 1HG  GLU A 152      -0.257  -9.344  26.444  1.00  1.19           H  
ATOM   2385 2HG  GLU A 152       0.661 -10.777  26.890  1.00  1.19           H  
ATOM   2386  N   ALA A 153      -0.671  -7.685  30.889  1.00  1.17           N  
ATOM   2387  CA  ALA A 153      -0.743  -7.436  32.315  1.00  1.17           C  
ATOM   2388  C   ALA A 153      -2.095  -6.858  32.692  1.00  1.17           C  
ATOM   2389  O   ALA A 153      -2.699  -7.236  33.703  1.00  1.17           O  
ATOM   2390  CB  ALA A 153       0.337  -6.483  32.729  1.00  1.17           C  
ATOM   2391  H   ALA A 153       0.046  -7.238  30.313  1.00  1.17           H  
ATOM   2392  HA  ALA A 153      -0.614  -8.382  32.823  1.00  1.17           H  
ATOM   2393 1HB  ALA A 153       0.286  -6.328  33.796  1.00  1.17           H  
ATOM   2394 2HB  ALA A 153       1.297  -6.895  32.468  1.00  1.17           H  
ATOM   2395 3HB  ALA A 153       0.203  -5.532  32.219  1.00  1.17           H  
ATOM   2396  N   ARG A 154      -2.576  -5.945  31.845  1.00  1.13           N  
ATOM   2397  CA  ARG A 154      -3.859  -5.302  32.021  1.00  1.13           C  
ATOM   2398  C   ARG A 154      -4.960  -6.354  31.906  1.00  1.13           C  
ATOM   2399  O   ARG A 154      -5.868  -6.403  32.742  1.00  1.13           O  
ATOM   2400  CB  ARG A 154      -4.016  -4.204  30.985  1.00  1.13           C  
ATOM   2401  CG  ARG A 154      -5.168  -3.293  31.162  1.00  1.13           C  
ATOM   2402  CD  ARG A 154      -5.188  -2.238  30.131  1.00  1.13           C  
ATOM   2403  NE  ARG A 154      -3.990  -1.392  30.113  1.00  1.13           N  
ATOM   2404  CZ  ARG A 154      -3.065  -1.477  29.146  1.00  1.13           C  
ATOM   2405  NH1 ARG A 154      -3.229  -2.375  28.256  1.00  1.13           N  
ATOM   2406  NH2 ARG A 154      -2.037  -0.674  29.082  1.00  1.13           N  
ATOM   2407  H   ARG A 154      -2.006  -5.658  31.049  1.00  1.13           H  
ATOM   2408  HA  ARG A 154      -3.899  -4.856  33.015  1.00  1.13           H  
ATOM   2409 1HB  ARG A 154      -3.115  -3.592  30.977  1.00  1.13           H  
ATOM   2410 2HB  ARG A 154      -4.102  -4.657  29.995  1.00  1.13           H  
ATOM   2411 1HG  ARG A 154      -6.086  -3.864  31.084  1.00  1.13           H  
ATOM   2412 2HG  ARG A 154      -5.099  -2.829  32.128  1.00  1.13           H  
ATOM   2413 1HD  ARG A 154      -5.260  -2.716  29.160  1.00  1.13           H  
ATOM   2414 2HD  ARG A 154      -6.056  -1.594  30.282  1.00  1.13           H  
ATOM   2415  HE  ARG A 154      -3.880  -0.683  30.823  1.00  1.13           H  
ATOM   2416 1HH1 ARG A 154      -4.021  -3.002  28.334  1.00  1.13           H  
ATOM   2417 2HH1 ARG A 154      -2.579  -2.474  27.471  1.00  1.13           H  
ATOM   2418 1HH2 ARG A 154      -1.920   0.037  29.777  1.00  1.13           H  
ATOM   2419 2HH2 ARG A 154      -1.365  -0.764  28.336  1.00  1.13           H  
ATOM   2420  N   GLY A 155      -4.847  -7.233  30.892  1.00  1.09           N  
ATOM   2421  CA  GLY A 155      -5.801  -8.319  30.699  1.00  1.09           C  
ATOM   2422  C   GLY A 155      -5.842  -9.258  31.908  1.00  1.09           C  
ATOM   2423  O   GLY A 155      -6.921  -9.708  32.307  1.00  1.09           O  
ATOM   2424  H   GLY A 155      -4.092  -7.135  30.210  1.00  1.09           H  
ATOM   2425 1HA  GLY A 155      -6.793  -7.904  30.518  1.00  1.09           H  
ATOM   2426 2HA  GLY A 155      -5.518  -8.882  29.810  1.00  1.09           H  
ATOM   2427  N   ILE A 156      -4.672  -9.514  32.521  1.00  1.06           N  
ATOM   2428  CA  ILE A 156      -4.624 -10.365  33.706  1.00  1.06           C  
ATOM   2429  C   ILE A 156      -5.365  -9.686  34.831  1.00  1.06           C  
ATOM   2430  O   ILE A 156      -6.230 -10.315  35.444  1.00  1.06           O  
ATOM   2431  CB  ILE A 156      -3.176 -10.642  34.168  1.00  1.06           C  
ATOM   2432  CG1 ILE A 156      -2.468 -11.531  33.187  1.00  1.06           C  
ATOM   2433  CG2 ILE A 156      -3.180 -11.285  35.525  1.00  1.06           C  
ATOM   2434  CD1 ILE A 156      -0.962 -11.613  33.386  1.00  1.06           C  
ATOM   2435  H   ILE A 156      -3.813  -9.146  32.125  1.00  1.06           H  
ATOM   2436  HA  ILE A 156      -5.105 -11.306  33.485  1.00  1.06           H  
ATOM   2437  HB  ILE A 156      -2.626  -9.713  34.218  1.00  1.06           H  
ATOM   2438 1HG1 ILE A 156      -2.876 -12.527  33.293  1.00  1.06           H  
ATOM   2439 2HG1 ILE A 156      -2.672 -11.177  32.190  1.00  1.06           H  
ATOM   2440 1HG2 ILE A 156      -2.161 -11.458  35.828  1.00  1.06           H  
ATOM   2441 2HG2 ILE A 156      -3.660 -10.618  36.227  1.00  1.06           H  
ATOM   2442 3HG2 ILE A 156      -3.717 -12.226  35.489  1.00  1.06           H  
ATOM   2443 1HD1 ILE A 156      -0.524 -12.280  32.645  1.00  1.06           H  
ATOM   2444 2HD1 ILE A 156      -0.548 -10.631  33.269  1.00  1.06           H  
ATOM   2445 3HD1 ILE A 156      -0.740 -11.984  34.383  1.00  1.06           H  
ATOM   2446  N   ARG A 157      -5.084  -8.407  35.083  1.00  1.03           N  
ATOM   2447  CA  ARG A 157      -5.809  -7.706  36.131  1.00  1.03           C  
ATOM   2448  C   ARG A 157      -7.309  -7.793  35.911  1.00  1.03           C  
ATOM   2449  O   ARG A 157      -8.065  -8.153  36.813  1.00  1.03           O  
ATOM   2450  CB  ARG A 157      -5.408  -6.245  36.217  1.00  1.03           C  
ATOM   2451  CG  ARG A 157      -6.212  -5.431  37.252  1.00  1.03           C  
ATOM   2452  CD  ARG A 157      -5.831  -5.723  38.666  1.00  1.03           C  
ATOM   2453  NE  ARG A 157      -6.503  -6.931  39.187  1.00  1.03           N  
ATOM   2454  CZ  ARG A 157      -6.350  -7.448  40.434  1.00  1.03           C  
ATOM   2455  NH1 ARG A 157      -5.601  -6.866  41.295  1.00  1.03           N  
ATOM   2456  NH2 ARG A 157      -6.961  -8.547  40.792  1.00  1.03           N  
ATOM   2457  H   ARG A 157      -4.357  -7.926  34.547  1.00  1.03           H  
ATOM   2458  HA  ARG A 157      -5.568  -8.174  37.085  1.00  1.03           H  
ATOM   2459 1HB  ARG A 157      -4.357  -6.172  36.484  1.00  1.03           H  
ATOM   2460 2HB  ARG A 157      -5.523  -5.782  35.245  1.00  1.03           H  
ATOM   2461 1HG  ARG A 157      -6.048  -4.366  37.075  1.00  1.03           H  
ATOM   2462 2HG  ARG A 157      -7.276  -5.652  37.137  1.00  1.03           H  
ATOM   2463 1HD  ARG A 157      -4.765  -5.877  38.717  1.00  1.03           H  
ATOM   2464 2HD  ARG A 157      -6.093  -4.889  39.290  1.00  1.03           H  
ATOM   2465  HE  ARG A 157      -7.103  -7.429  38.548  1.00  1.03           H  
ATOM   2466 1HH1 ARG A 157      -5.109  -6.018  41.056  1.00  1.03           H  
ATOM   2467 2HH1 ARG A 157      -5.494  -7.258  42.222  1.00  1.03           H  
ATOM   2468 1HH2 ARG A 157      -7.539  -9.044  40.138  1.00  1.03           H  
ATOM   2469 2HH2 ARG A 157      -6.812  -8.921  41.720  1.00  1.03           H  
ATOM   2470  N   LYS A 158      -7.763  -7.491  34.699  1.00  1.00           N  
ATOM   2471  CA  LYS A 158      -9.194  -7.516  34.454  1.00  1.00           C  
ATOM   2472  C   LYS A 158      -9.791  -8.886  34.745  1.00  1.00           C  
ATOM   2473  O   LYS A 158     -10.796  -8.985  35.456  1.00  1.00           O  
ATOM   2474  CB  LYS A 158      -9.503  -7.080  33.025  1.00  1.00           C  
ATOM   2475  CG  LYS A 158     -10.988  -7.074  32.676  1.00  1.00           C  
ATOM   2476  CD  LYS A 158     -11.221  -6.521  31.285  1.00  1.00           C  
ATOM   2477  CE  LYS A 158     -12.680  -6.633  30.875  1.00  1.00           C  
ATOM   2478  NZ  LYS A 158     -12.911  -6.049  29.534  1.00  1.00           N  
ATOM   2479  H   LYS A 158      -7.113  -7.219  33.958  1.00  1.00           H  
ATOM   2480  HA  LYS A 158      -9.663  -6.803  35.131  1.00  1.00           H  
ATOM   2481 1HB  LYS A 158      -9.103  -6.080  32.850  1.00  1.00           H  
ATOM   2482 2HB  LYS A 158      -8.997  -7.754  32.329  1.00  1.00           H  
ATOM   2483 1HG  LYS A 158     -11.373  -8.098  32.724  1.00  1.00           H  
ATOM   2484 2HG  LYS A 158     -11.531  -6.465  33.398  1.00  1.00           H  
ATOM   2485 1HD  LYS A 158     -10.941  -5.468  31.270  1.00  1.00           H  
ATOM   2486 2HD  LYS A 158     -10.602  -7.058  30.567  1.00  1.00           H  
ATOM   2487 1HE  LYS A 158     -12.956  -7.686  30.851  1.00  1.00           H  
ATOM   2488 2HE  LYS A 158     -13.307  -6.117  31.597  1.00  1.00           H  
ATOM   2489 1HZ  LYS A 158     -13.875  -6.139  29.250  1.00  1.00           H  
ATOM   2490 2HZ  LYS A 158     -12.672  -5.061  29.538  1.00  1.00           H  
ATOM   2491 3HZ  LYS A 158     -12.333  -6.529  28.841  1.00  1.00           H  
ATOM   2492  N   ARG A 159      -9.171  -9.948  34.227  1.00  0.96           N  
ATOM   2493  CA  ARG A 159      -9.698 -11.283  34.455  1.00  0.96           C  
ATOM   2494  C   ARG A 159      -9.626 -11.679  35.930  1.00  0.96           C  
ATOM   2495  O   ARG A 159     -10.542 -12.324  36.446  1.00  0.96           O  
ATOM   2496  CB  ARG A 159      -9.006 -12.304  33.592  1.00  0.96           C  
ATOM   2497  CG  ARG A 159      -9.543 -13.736  33.775  1.00  0.96           C  
ATOM   2498  CD  ARG A 159     -10.969 -13.878  33.385  1.00  0.96           C  
ATOM   2499  NE  ARG A 159     -11.424 -15.263  33.545  1.00  0.96           N  
ATOM   2500  CZ  ARG A 159     -11.377 -16.193  32.564  1.00  0.96           C  
ATOM   2501  NH1 ARG A 159     -10.925 -15.864  31.371  1.00  0.96           N  
ATOM   2502  NH2 ARG A 159     -11.779 -17.431  32.789  1.00  0.96           N  
ATOM   2503  H   ARG A 159      -8.335  -9.829  33.653  1.00  0.96           H  
ATOM   2504  HA  ARG A 159     -10.745 -11.281  34.160  1.00  0.96           H  
ATOM   2505 1HB  ARG A 159      -9.133 -12.024  32.551  1.00  0.96           H  
ATOM   2506 2HB  ARG A 159      -7.937 -12.287  33.804  1.00  0.96           H  
ATOM   2507 1HG  ARG A 159      -8.952 -14.441  33.196  1.00  0.96           H  
ATOM   2508 2HG  ARG A 159      -9.493 -13.996  34.832  1.00  0.96           H  
ATOM   2509 1HD  ARG A 159     -11.585 -13.242  34.022  1.00  0.96           H  
ATOM   2510 2HD  ARG A 159     -11.104 -13.585  32.344  1.00  0.96           H  
ATOM   2511  HE  ARG A 159     -11.773 -15.546  34.473  1.00  0.96           H  
ATOM   2512 1HH1 ARG A 159     -10.620 -14.917  31.190  1.00  0.96           H  
ATOM   2513 2HH1 ARG A 159     -10.890 -16.557  30.636  1.00  0.96           H  
ATOM   2514 1HH2 ARG A 159     -12.122 -17.699  33.703  1.00  0.96           H  
ATOM   2515 2HH2 ARG A 159     -11.735 -18.119  32.051  1.00  0.96           H  
ATOM   2516  N   LEU A 160      -8.558 -11.290  36.637  1.00  0.93           N  
ATOM   2517  CA  LEU A 160      -8.476 -11.634  38.051  1.00  0.93           C  
ATOM   2518  C   LEU A 160      -9.652 -11.000  38.779  1.00  0.93           C  
ATOM   2519  O   LEU A 160     -10.300 -11.653  39.599  1.00  0.93           O  
ATOM   2520  CB  LEU A 160      -7.174 -11.096  38.690  1.00  0.93           C  
ATOM   2521  CG  LEU A 160      -5.828 -11.756  38.337  1.00  0.93           C  
ATOM   2522  CD1 LEU A 160      -4.703 -10.888  38.873  1.00  0.93           C  
ATOM   2523  CD2 LEU A 160      -5.742 -13.151  38.975  1.00  0.93           C  
ATOM   2524  H   LEU A 160      -7.805 -10.769  36.195  1.00  0.93           H  
ATOM   2525  HA  LEU A 160      -8.525 -12.714  38.160  1.00  0.93           H  
ATOM   2526 1HB  LEU A 160      -7.080 -10.055  38.400  1.00  0.93           H  
ATOM   2527 2HB  LEU A 160      -7.283 -11.152  39.768  1.00  0.93           H  
ATOM   2528  HG  LEU A 160      -5.727 -11.823  37.274  1.00  0.93           H  
ATOM   2529 1HD1 LEU A 160      -3.755 -11.333  38.614  1.00  0.93           H  
ATOM   2530 2HD1 LEU A 160      -4.762  -9.898  38.428  1.00  0.93           H  
ATOM   2531 3HD1 LEU A 160      -4.786 -10.801  39.953  1.00  0.93           H  
ATOM   2532 1HD2 LEU A 160      -4.781 -13.605  38.732  1.00  0.93           H  
ATOM   2533 2HD2 LEU A 160      -5.831 -13.063  40.057  1.00  0.93           H  
ATOM   2534 3HD2 LEU A 160      -6.546 -13.785  38.602  1.00  0.93           H  
ATOM   2535  N   VAL A 161      -9.988  -9.756  38.434  1.00  0.90           N  
ATOM   2536  CA  VAL A 161     -11.097  -9.090  39.098  1.00  0.90           C  
ATOM   2537  C   VAL A 161     -12.398  -9.798  38.784  1.00  0.90           C  
ATOM   2538  O   VAL A 161     -13.204 -10.044  39.680  1.00  0.90           O  
ATOM   2539  CB  VAL A 161     -11.197  -7.615  38.688  1.00  0.90           C  
ATOM   2540  CG1 VAL A 161     -12.469  -6.998  39.268  1.00  0.90           C  
ATOM   2541  CG2 VAL A 161      -9.997  -6.911  39.178  1.00  0.90           C  
ATOM   2542  H   VAL A 161      -9.442  -9.256  37.728  1.00  0.90           H  
ATOM   2543  HA  VAL A 161     -10.932  -9.130  40.173  1.00  0.90           H  
ATOM   2544  HB  VAL A 161     -11.250  -7.538  37.601  1.00  0.90           H  
ATOM   2545 1HG1 VAL A 161     -12.529  -5.950  38.971  1.00  0.90           H  
ATOM   2546 2HG1 VAL A 161     -13.337  -7.535  38.889  1.00  0.90           H  
ATOM   2547 3HG1 VAL A 161     -12.443  -7.064  40.354  1.00  0.90           H  
ATOM   2548 1HG2 VAL A 161     -10.049  -5.871  38.889  1.00  0.90           H  
ATOM   2549 2HG2 VAL A 161      -9.943  -6.999  40.242  1.00  0.90           H  
ATOM   2550 3HG2 VAL A 161      -9.141  -7.360  38.747  1.00  0.90           H  
ATOM   2551  N   GLN A 162     -12.604 -10.169  37.522  1.00  0.88           N  
ATOM   2552  CA  GLN A 162     -13.835 -10.853  37.154  1.00  0.88           C  
ATOM   2553  C   GLN A 162     -13.969 -12.168  37.918  1.00  0.88           C  
ATOM   2554  O   GLN A 162     -15.056 -12.521  38.395  1.00  0.88           O  
ATOM   2555  CB  GLN A 162     -13.847 -11.145  35.651  1.00  0.88           C  
ATOM   2556  CG  GLN A 162     -14.001  -9.927  34.754  1.00  0.88           C  
ATOM   2557  CD  GLN A 162     -13.875 -10.280  33.273  1.00  0.88           C  
ATOM   2558  OE1 GLN A 162     -12.992 -11.045  32.862  1.00  0.88           O  
ATOM   2559  NE2 GLN A 162     -14.777  -9.731  32.461  1.00  0.88           N  
ATOM   2560  H   GLN A 162     -11.907  -9.944  36.809  1.00  0.88           H  
ATOM   2561  HA  GLN A 162     -14.679 -10.214  37.411  1.00  0.88           H  
ATOM   2562 1HB  GLN A 162     -12.913 -11.632  35.384  1.00  0.88           H  
ATOM   2563 2HB  GLN A 162     -14.651 -11.841  35.424  1.00  0.88           H  
ATOM   2564 1HG  GLN A 162     -14.984  -9.490  34.920  1.00  0.88           H  
ATOM   2565 2HG  GLN A 162     -13.227  -9.205  35.003  1.00  0.88           H  
ATOM   2566 1HE2 GLN A 162     -14.759  -9.933  31.481  1.00  0.88           H  
ATOM   2567 2HE2 GLN A 162     -15.480  -9.125  32.834  1.00  0.88           H  
ATOM   2568  N   ASN A 163     -12.857 -12.890  38.076  1.00  0.85           N  
ATOM   2569  CA  ASN A 163     -12.894 -14.149  38.801  1.00  0.85           C  
ATOM   2570  C   ASN A 163     -13.246 -13.944  40.275  1.00  0.85           C  
ATOM   2571  O   ASN A 163     -14.033 -14.705  40.844  1.00  0.85           O  
ATOM   2572  CB  ASN A 163     -11.573 -14.876  38.674  1.00  0.85           C  
ATOM   2573  CG  ASN A 163     -11.333 -15.524  37.316  1.00  0.85           C  
ATOM   2574  OD1 ASN A 163     -12.230 -15.718  36.471  1.00  0.85           O  
ATOM   2575  ND2 ASN A 163     -10.113 -15.926  37.132  1.00  0.85           N  
ATOM   2576  H   ASN A 163     -11.980 -12.572  37.661  1.00  0.85           H  
ATOM   2577  HA  ASN A 163     -13.675 -14.771  38.366  1.00  0.85           H  
ATOM   2578 1HB  ASN A 163     -10.762 -14.173  38.867  1.00  0.85           H  
ATOM   2579 2HB  ASN A 163     -11.523 -15.638  39.436  1.00  0.85           H  
ATOM   2580 1HD2 ASN A 163      -9.859 -16.449  36.302  1.00  0.85           H  
ATOM   2581 2HD2 ASN A 163      -9.432 -15.774  37.848  1.00  0.85           H  
ATOM   2582  N   ILE A 164     -12.704 -12.887  40.876  1.00  0.83           N  
ATOM   2583  CA  ILE A 164     -12.940 -12.573  42.280  1.00  0.83           C  
ATOM   2584  C   ILE A 164     -14.381 -12.144  42.501  1.00  0.83           C  
ATOM   2585  O   ILE A 164     -15.042 -12.597  43.442  1.00  0.83           O  
ATOM   2586  CB  ILE A 164     -11.984 -11.478  42.752  1.00  0.83           C  
ATOM   2587  CG1 ILE A 164     -10.567 -12.012  42.699  1.00  0.83           C  
ATOM   2588  CG2 ILE A 164     -12.317 -11.107  44.188  1.00  0.83           C  
ATOM   2589  CD1 ILE A 164      -9.536 -10.970  42.792  1.00  0.83           C  
ATOM   2590  H   ILE A 164     -12.055 -12.298  40.346  1.00  0.83           H  
ATOM   2591  HA  ILE A 164     -12.756 -13.471  42.865  1.00  0.83           H  
ATOM   2592  HB  ILE A 164     -12.066 -10.606  42.096  1.00  0.83           H  
ATOM   2593 1HG1 ILE A 164     -10.423 -12.683  43.530  1.00  0.83           H  
ATOM   2594 2HG1 ILE A 164     -10.435 -12.573  41.784  1.00  0.83           H  
ATOM   2595 1HG2 ILE A 164     -11.637 -10.340  44.516  1.00  0.83           H  
ATOM   2596 2HG2 ILE A 164     -13.331 -10.746  44.261  1.00  0.83           H  
ATOM   2597 3HG2 ILE A 164     -12.206 -11.987  44.814  1.00  0.83           H  
ATOM   2598 1HD1 ILE A 164      -8.555 -11.437  42.754  1.00  0.83           H  
ATOM   2599 2HD1 ILE A 164      -9.641 -10.280  41.957  1.00  0.83           H  
ATOM   2600 3HD1 ILE A 164      -9.658 -10.442  43.716  1.00  0.83           H  
ATOM   2601  N   MET A 165     -14.885 -11.265  41.628  1.00  0.83           N  
ATOM   2602  CA  MET A 165     -16.253 -10.814  41.797  1.00  0.83           C  
ATOM   2603  C   MET A 165     -17.188 -12.009  41.654  1.00  0.83           C  
ATOM   2604  O   MET A 165     -18.132 -12.153  42.427  1.00  0.83           O  
ATOM   2605  CB  MET A 165     -16.621  -9.751  40.754  1.00  0.83           C  
ATOM   2606  CG  MET A 165     -15.851  -8.422  40.839  1.00  0.83           C  
ATOM   2607  SD  MET A 165     -16.001  -7.579  42.398  1.00  0.83           S  
ATOM   2608  CE  MET A 165     -14.445  -8.099  43.102  1.00  0.83           C  
ATOM   2609  H   MET A 165     -14.310 -10.908  40.867  1.00  0.83           H  
ATOM   2610  HA  MET A 165     -16.370 -10.401  42.797  1.00  0.83           H  
ATOM   2611 1HB  MET A 165     -16.433 -10.159  39.759  1.00  0.83           H  
ATOM   2612 2HB  MET A 165     -17.685  -9.532  40.821  1.00  0.83           H  
ATOM   2613 1HG  MET A 165     -14.808  -8.610  40.675  1.00  0.83           H  
ATOM   2614 2HG  MET A 165     -16.197  -7.755  40.052  1.00  0.83           H  
ATOM   2615 1HE  MET A 165     -14.336  -7.680  44.098  1.00  0.83           H  
ATOM   2616 2HE  MET A 165     -14.438  -9.173  43.155  1.00  0.83           H  
ATOM   2617 3HE  MET A 165     -13.624  -7.763  42.470  1.00  0.83           H  
ATOM   2618  N   THR A 166     -16.870 -12.924  40.725  1.00  0.83           N  
ATOM   2619  CA  THR A 166     -17.678 -14.117  40.509  1.00  0.83           C  
ATOM   2620  C   THR A 166     -17.646 -15.004  41.759  1.00  0.83           C  
ATOM   2621  O   THR A 166     -18.678 -15.510  42.214  1.00  0.83           O  
ATOM   2622  CB  THR A 166     -17.188 -14.912  39.289  1.00  0.83           C  
ATOM   2623  OG1 THR A 166     -17.264 -14.092  38.110  1.00  0.83           O  
ATOM   2624  CG2 THR A 166     -18.071 -16.135  39.106  1.00  0.83           C  
ATOM   2625  H   THR A 166     -16.075 -12.767  40.106  1.00  0.83           H  
ATOM   2626  HA  THR A 166     -18.700 -13.810  40.323  1.00  0.83           H  
ATOM   2627  HB  THR A 166     -16.159 -15.211  39.439  1.00  0.83           H  
ATOM   2628  HG1 THR A 166     -16.578 -13.387  38.171  1.00  0.83           H  
ATOM   2629 1HG2 THR A 166     -17.725 -16.703  38.244  1.00  0.83           H  
ATOM   2630 2HG2 THR A 166     -18.021 -16.756  39.996  1.00  0.83           H  
ATOM   2631 3HG2 THR A 166     -19.099 -15.820  38.946  1.00  0.83           H  
ATOM   2632  N   ALA A 167     -16.451 -15.157  42.340  1.00  0.84           N  
ATOM   2633  CA  ALA A 167     -16.225 -15.951  43.543  1.00  0.84           C  
ATOM   2634  C   ALA A 167     -17.049 -15.433  44.716  1.00  0.84           C  
ATOM   2635  O   ALA A 167     -17.419 -16.201  45.605  1.00  0.84           O  
ATOM   2636  CB  ALA A 167     -14.759 -15.943  43.916  1.00  0.84           C  
ATOM   2637  H   ALA A 167     -15.638 -14.726  41.901  1.00  0.84           H  
ATOM   2638  HA  ALA A 167     -16.529 -16.970  43.335  1.00  0.84           H  
ATOM   2639 1HB  ALA A 167     -14.604 -16.564  44.791  1.00  0.84           H  
ATOM   2640 2HB  ALA A 167     -14.172 -16.333  43.086  1.00  0.84           H  
ATOM   2641 3HB  ALA A 167     -14.444 -14.933  44.132  1.00  0.84           H  
ATOM   2642  N   ASN A 168     -17.350 -14.131  44.710  1.00  0.86           N  
ATOM   2643  CA  ASN A 168     -18.094 -13.507  45.792  1.00  0.86           C  
ATOM   2644  C   ASN A 168     -19.607 -13.445  45.522  1.00  0.86           C  
ATOM   2645  O   ASN A 168     -20.341 -12.781  46.260  1.00  0.86           O  
ATOM   2646  CB  ASN A 168     -17.576 -12.091  45.988  1.00  0.86           C  
ATOM   2647  CG  ASN A 168     -17.765 -11.545  47.370  1.00  0.86           C  
ATOM   2648  OD1 ASN A 168     -17.517 -12.228  48.372  1.00  0.86           O  
ATOM   2649  ND2 ASN A 168     -18.188 -10.312  47.451  1.00  0.86           N  
ATOM   2650  H   ASN A 168     -16.986 -13.542  43.958  1.00  0.86           H  
ATOM   2651  HA  ASN A 168     -17.947 -14.087  46.699  1.00  0.86           H  
ATOM   2652 1HB  ASN A 168     -16.548 -12.017  45.695  1.00  0.86           H  
ATOM   2653 2HB  ASN A 168     -18.124 -11.445  45.299  1.00  0.86           H  
ATOM   2654 1HD2 ASN A 168     -18.320  -9.884  48.346  1.00  0.86           H  
ATOM   2655 2HD2 ASN A 168     -18.368  -9.791  46.617  1.00  0.86           H  
ATOM   2656  N   LEU A 169     -20.097 -14.165  44.512  1.00  0.87           N  
ATOM   2657  CA  LEU A 169     -21.533 -14.169  44.260  1.00  0.87           C  
ATOM   2658  C   LEU A 169     -22.227 -15.274  45.061  1.00  0.87           C  
ATOM   2659  O   LEU A 169     -21.691 -16.371  45.190  1.00  0.87           O  
ATOM   2660  CB  LEU A 169     -21.819 -14.369  42.768  1.00  0.87           C  
ATOM   2661  CG  LEU A 169     -21.295 -13.305  41.867  1.00  0.87           C  
ATOM   2662  CD1 LEU A 169     -21.589 -13.692  40.433  1.00  0.87           C  
ATOM   2663  CD2 LEU A 169     -21.917 -11.976  42.239  1.00  0.87           C  
ATOM   2664  H   LEU A 169     -19.475 -14.691  43.896  1.00  0.87           H  
ATOM   2665  HA  LEU A 169     -21.905 -13.195  44.556  1.00  0.87           H  
ATOM   2666 1HB  LEU A 169     -21.343 -15.301  42.460  1.00  0.87           H  
ATOM   2667 2HB  LEU A 169     -22.884 -14.467  42.596  1.00  0.87           H  
ATOM   2668  HG  LEU A 169     -20.234 -13.237  41.983  1.00  0.87           H  
ATOM   2669 1HD1 LEU A 169     -21.194 -12.932  39.761  1.00  0.87           H  
ATOM   2670 2HD1 LEU A 169     -21.113 -14.652  40.218  1.00  0.87           H  
ATOM   2671 3HD1 LEU A 169     -22.664 -13.781  40.294  1.00  0.87           H  
ATOM   2672 1HD2 LEU A 169     -21.522 -11.198  41.585  1.00  0.87           H  
ATOM   2673 2HD2 LEU A 169     -22.998 -12.033  42.127  1.00  0.87           H  
ATOM   2674 3HD2 LEU A 169     -21.668 -11.741  43.276  1.00  0.87           H  
ATOM   2675  N   PRO A 170     -23.474 -15.063  45.518  1.00  0.87           N  
ATOM   2676  CA  PRO A 170     -24.288 -16.016  46.266  1.00  0.87           C  
ATOM   2677  C   PRO A 170     -24.647 -17.261  45.461  1.00  0.87           C  
ATOM   2678  O   PRO A 170     -25.046 -18.280  46.023  1.00  0.87           O  
ATOM   2679  CB  PRO A 170     -25.530 -15.192  46.621  1.00  0.87           C  
ATOM   2680  CG  PRO A 170     -25.593 -14.099  45.579  1.00  0.87           C  
ATOM   2681  CD  PRO A 170     -24.153 -13.766  45.274  1.00  0.87           C  
ATOM   2682  HA  PRO A 170     -23.741 -16.302  47.178  1.00  0.87           H  
ATOM   2683 1HB  PRO A 170     -26.420 -15.839  46.604  1.00  0.87           H  
ATOM   2684 2HB  PRO A 170     -25.441 -14.800  47.645  1.00  0.87           H  
ATOM   2685 1HG  PRO A 170     -26.144 -14.451  44.697  1.00  0.87           H  
ATOM   2686 2HG  PRO A 170     -26.151 -13.236  45.974  1.00  0.87           H  
ATOM   2687 1HD  PRO A 170     -24.100 -13.452  44.230  1.00  0.87           H  
ATOM   2688 2HD  PRO A 170     -23.773 -12.996  45.966  1.00  0.87           H  
ATOM   2689  N   THR A 171     -24.511 -17.171  44.142  1.00  0.86           N  
ATOM   2690  CA  THR A 171     -24.824 -18.272  43.252  1.00  0.86           C  
ATOM   2691  C   THR A 171     -23.602 -19.145  42.943  1.00  0.86           C  
ATOM   2692  O   THR A 171     -23.721 -20.151  42.238  1.00  0.86           O  
ATOM   2693  CB  THR A 171     -25.421 -17.731  41.944  1.00  0.86           C  
ATOM   2694  OG1 THR A 171     -24.456 -16.905  41.275  1.00  0.86           O  
ATOM   2695  CG2 THR A 171     -26.645 -16.892  42.260  1.00  0.86           C  
ATOM   2696  H   THR A 171     -24.184 -16.311  43.736  1.00  0.86           H  
ATOM   2697  HA  THR A 171     -25.570 -18.901  43.735  1.00  0.86           H  
ATOM   2698  HB  THR A 171     -25.700 -18.560  41.295  1.00  0.86           H  
ATOM   2699  HG1 THR A 171     -23.718 -17.452  40.980  1.00  0.86           H  
ATOM   2700 1HG2 THR A 171     -27.070 -16.503  41.334  1.00  0.86           H  
ATOM   2701 2HG2 THR A 171     -27.386 -17.507  42.770  1.00  0.86           H  
ATOM   2702 3HG2 THR A 171     -26.359 -16.064  42.901  1.00  0.86           H  
ATOM   2703  N   THR A 172     -22.429 -18.764  43.454  1.00  0.84           N  
ATOM   2704  CA  THR A 172     -21.209 -19.522  43.202  1.00  0.84           C  
ATOM   2705  C   THR A 172     -20.945 -20.484  44.362  1.00  0.84           C  
ATOM   2706  O   THR A 172     -20.944 -20.087  45.527  1.00  0.84           O  
ATOM   2707  CB  THR A 172     -20.011 -18.566  42.990  1.00  0.84           C  
ATOM   2708  OG1 THR A 172     -20.259 -17.730  41.844  1.00  0.84           O  
ATOM   2709  CG2 THR A 172     -18.717 -19.319  42.764  1.00  0.84           C  
ATOM   2710  H   THR A 172     -22.364 -17.935  44.045  1.00  0.84           H  
ATOM   2711  HA  THR A 172     -21.338 -20.113  42.296  1.00  0.84           H  
ATOM   2712  HB  THR A 172     -19.903 -17.928  43.873  1.00  0.84           H  
ATOM   2713  HG1 THR A 172     -19.715 -16.914  41.928  1.00  0.84           H  
ATOM   2714 1HG2 THR A 172     -17.914 -18.615  42.619  1.00  0.84           H  
ATOM   2715 2HG2 THR A 172     -18.505 -19.935  43.622  1.00  0.84           H  
ATOM   2716 3HG2 THR A 172     -18.812 -19.941  41.883  1.00  0.84           H  
ATOM   2717  N   SER A 173     -20.742 -21.762  44.044  1.00  0.81           N  
ATOM   2718  CA  SER A 173     -20.482 -22.759  45.077  1.00  0.81           C  
ATOM   2719  C   SER A 173     -19.109 -22.541  45.659  1.00  0.81           C  
ATOM   2720  O   SER A 173     -18.262 -21.936  45.009  1.00  0.81           O  
ATOM   2721  CB  SER A 173     -20.560 -24.164  44.501  1.00  0.81           C  
ATOM   2722  OG  SER A 173     -19.502 -24.418  43.577  1.00  0.81           O  
ATOM   2723  H   SER A 173     -20.768 -22.035  43.072  1.00  0.81           H  
ATOM   2724  HA  SER A 173     -21.223 -22.648  45.871  1.00  0.81           H  
ATOM   2725 1HB  SER A 173     -20.523 -24.893  45.308  1.00  0.81           H  
ATOM   2726 2HB  SER A 173     -21.517 -24.286  43.996  1.00  0.81           H  
ATOM   2727  HG  SER A 173     -19.746 -25.234  43.115  1.00  0.81           H  
ATOM   2728  N   ILE A 174     -18.848 -23.104  46.831  1.00  0.78           N  
ATOM   2729  CA  ILE A 174     -17.520 -22.964  47.405  1.00  0.78           C  
ATOM   2730  C   ILE A 174     -16.466 -23.587  46.510  1.00  0.78           C  
ATOM   2731  O   ILE A 174     -15.379 -23.033  46.346  1.00  0.78           O  
ATOM   2732  CB  ILE A 174     -17.428 -23.561  48.807  1.00  0.78           C  
ATOM   2733  CG1 ILE A 174     -18.249 -22.717  49.776  1.00  0.78           C  
ATOM   2734  CG2 ILE A 174     -15.971 -23.599  49.213  1.00  0.78           C  
ATOM   2735  CD1 ILE A 174     -18.439 -23.362  51.123  1.00  0.78           C  
ATOM   2736  H   ILE A 174     -19.572 -23.595  47.331  1.00  0.78           H  
ATOM   2737  HA  ILE A 174     -17.300 -21.904  47.494  1.00  0.78           H  
ATOM   2738  HB  ILE A 174     -17.837 -24.569  48.814  1.00  0.78           H  
ATOM   2739 1HG1 ILE A 174     -17.748 -21.760  49.918  1.00  0.78           H  
ATOM   2740 2HG1 ILE A 174     -19.231 -22.531  49.339  1.00  0.78           H  
ATOM   2741 1HG2 ILE A 174     -15.880 -24.018  50.214  1.00  0.78           H  
ATOM   2742 2HG2 ILE A 174     -15.416 -24.215  48.508  1.00  0.78           H  
ATOM   2743 3HG2 ILE A 174     -15.567 -22.591  49.203  1.00  0.78           H  
ATOM   2744 1HD1 ILE A 174     -19.030 -22.706  51.762  1.00  0.78           H  
ATOM   2745 2HD1 ILE A 174     -18.957 -24.313  51.002  1.00  0.78           H  
ATOM   2746 3HD1 ILE A 174     -17.465 -23.534  51.582  1.00  0.78           H  
ATOM   2747  N   ALA A 175     -16.752 -24.757  45.944  1.00  0.74           N  
ATOM   2748  CA  ALA A 175     -15.763 -25.375  45.078  1.00  0.74           C  
ATOM   2749  C   ALA A 175     -15.420 -24.454  43.908  1.00  0.74           C  
ATOM   2750  O   ALA A 175     -14.238 -24.294  43.569  1.00  0.74           O  
ATOM   2751  CB  ALA A 175     -16.282 -26.701  44.556  1.00  0.74           C  
ATOM   2752  H   ALA A 175     -17.649 -25.191  46.099  1.00  0.74           H  
ATOM   2753  HA  ALA A 175     -14.856 -25.542  45.659  1.00  0.74           H  
ATOM   2754 1HB  ALA A 175     -15.527 -27.162  43.922  1.00  0.74           H  
ATOM   2755 2HB  ALA A 175     -16.508 -27.359  45.394  1.00  0.74           H  
ATOM   2756 3HB  ALA A 175     -17.187 -26.528  43.974  1.00  0.74           H  
ATOM   2757  N   GLU A 176     -16.430 -23.799  43.317  1.00  0.71           N  
ATOM   2758  CA  GLU A 176     -16.121 -22.884  42.228  1.00  0.71           C  
ATOM   2759  C   GLU A 176     -15.417 -21.637  42.740  1.00  0.71           C  
ATOM   2760  O   GLU A 176     -14.514 -21.121  42.084  1.00  0.71           O  
ATOM   2761  CB  GLU A 176     -17.365 -22.529  41.417  1.00  0.71           C  
ATOM   2762  CG  GLU A 176     -17.898 -23.664  40.549  1.00  0.71           C  
ATOM   2763  CD  GLU A 176     -16.895 -24.092  39.486  1.00  0.71           C  
ATOM   2764  OE1 GLU A 176     -16.391 -23.233  38.783  1.00  0.71           O  
ATOM   2765  OE2 GLU A 176     -16.639 -25.269  39.375  1.00  0.71           O  
ATOM   2766  H   GLU A 176     -17.404 -23.936  43.605  1.00  0.71           H  
ATOM   2767  HA  GLU A 176     -15.436 -23.390  41.550  1.00  0.71           H  
ATOM   2768 1HB  GLU A 176     -18.163 -22.252  42.108  1.00  0.71           H  
ATOM   2769 2HB  GLU A 176     -17.160 -21.667  40.783  1.00  0.71           H  
ATOM   2770 1HG  GLU A 176     -18.124 -24.517  41.188  1.00  0.71           H  
ATOM   2771 2HG  GLU A 176     -18.823 -23.343  40.073  1.00  0.71           H  
ATOM   2772  N   ALA A 177     -15.784 -21.157  43.930  1.00  0.68           N  
ATOM   2773  CA  ALA A 177     -15.128 -19.975  44.463  1.00  0.68           C  
ATOM   2774  C   ALA A 177     -13.633 -20.249  44.618  1.00  0.68           C  
ATOM   2775  O   ALA A 177     -12.802 -19.422  44.235  1.00  0.68           O  
ATOM   2776  CB  ALA A 177     -15.749 -19.585  45.797  1.00  0.68           C  
ATOM   2777  H   ALA A 177     -16.542 -21.598  44.447  1.00  0.68           H  
ATOM   2778  HA  ALA A 177     -15.257 -19.160  43.756  1.00  0.68           H  
ATOM   2779 1HB  ALA A 177     -15.262 -18.689  46.180  1.00  0.68           H  
ATOM   2780 2HB  ALA A 177     -16.816 -19.388  45.658  1.00  0.68           H  
ATOM   2781 3HB  ALA A 177     -15.620 -20.397  46.506  1.00  0.68           H  
ATOM   2782  N   LYS A 178     -13.294 -21.456  45.090  1.00  0.65           N  
ATOM   2783  CA  LYS A 178     -11.897 -21.843  45.251  1.00  0.65           C  
ATOM   2784  C   LYS A 178     -11.181 -21.935  43.911  1.00  0.65           C  
ATOM   2785  O   LYS A 178     -10.039 -21.495  43.781  1.00  0.65           O  
ATOM   2786  CB  LYS A 178     -11.790 -23.180  45.994  1.00  0.65           C  
ATOM   2787  CG  LYS A 178     -12.123 -23.127  47.492  1.00  0.65           C  
ATOM   2788  CD  LYS A 178     -12.028 -24.517  48.112  1.00  0.65           C  
ATOM   2789  CE  LYS A 178     -12.267 -24.495  49.612  1.00  0.65           C  
ATOM   2790  NZ  LYS A 178     -12.225 -25.868  50.201  1.00  0.65           N  
ATOM   2791  H   LYS A 178     -14.029 -22.102  45.381  1.00  0.65           H  
ATOM   2792  HA  LYS A 178     -11.389 -21.078  45.835  1.00  0.65           H  
ATOM   2793 1HB  LYS A 178     -12.476 -23.895  45.535  1.00  0.65           H  
ATOM   2794 2HB  LYS A 178     -10.783 -23.576  45.884  1.00  0.65           H  
ATOM   2795 1HG  LYS A 178     -11.411 -22.476  47.992  1.00  0.65           H  
ATOM   2796 2HG  LYS A 178     -13.126 -22.725  47.635  1.00  0.65           H  
ATOM   2797 1HD  LYS A 178     -12.780 -25.159  47.649  1.00  0.65           H  
ATOM   2798 2HD  LYS A 178     -11.044 -24.938  47.915  1.00  0.65           H  
ATOM   2799 1HE  LYS A 178     -11.498 -23.886  50.083  1.00  0.65           H  
ATOM   2800 2HE  LYS A 178     -13.234 -24.054  49.814  1.00  0.65           H  
ATOM   2801 1HZ  LYS A 178     -12.384 -25.812  51.197  1.00  0.65           H  
ATOM   2802 2HZ  LYS A 178     -12.942 -26.439  49.777  1.00  0.65           H  
ATOM   2803 3HZ  LYS A 178     -11.319 -26.282  50.028  1.00  0.65           H  
ATOM   2804  N   ARG A 179     -11.850 -22.479  42.891  1.00  0.62           N  
ATOM   2805  CA  ARG A 179     -11.231 -22.560  41.571  1.00  0.62           C  
ATOM   2806  C   ARG A 179     -10.919 -21.162  41.035  1.00  0.62           C  
ATOM   2807  O   ARG A 179      -9.795 -20.860  40.634  1.00  0.62           O  
ATOM   2808  CB  ARG A 179     -12.128 -23.283  40.575  1.00  0.62           C  
ATOM   2809  CG  ARG A 179     -11.492 -23.412  39.196  1.00  0.62           C  
ATOM   2810  CD  ARG A 179     -12.358 -24.049  38.170  1.00  0.62           C  
ATOM   2811  NE  ARG A 179     -13.522 -23.247  37.836  1.00  0.62           N  
ATOM   2812  CZ  ARG A 179     -13.536 -22.173  37.025  1.00  0.62           C  
ATOM   2813  NH1 ARG A 179     -12.440 -21.705  36.432  1.00  0.62           N  
ATOM   2814  NH2 ARG A 179     -14.704 -21.595  36.840  1.00  0.62           N  
ATOM   2815  H   ARG A 179     -12.785 -22.861  43.042  1.00  0.62           H  
ATOM   2816  HA  ARG A 179     -10.297 -23.113  41.660  1.00  0.62           H  
ATOM   2817 1HB  ARG A 179     -12.366 -24.280  40.944  1.00  0.62           H  
ATOM   2818 2HB  ARG A 179     -13.071 -22.741  40.464  1.00  0.62           H  
ATOM   2819 1HG  ARG A 179     -11.267 -22.409  38.848  1.00  0.62           H  
ATOM   2820 2HG  ARG A 179     -10.570 -23.986  39.270  1.00  0.62           H  
ATOM   2821 1HD  ARG A 179     -11.774 -24.195  37.258  1.00  0.62           H  
ATOM   2822 2HD  ARG A 179     -12.704 -25.015  38.534  1.00  0.62           H  
ATOM   2823  HE  ARG A 179     -14.436 -23.512  38.239  1.00  0.62           H  
ATOM   2824 1HH1 ARG A 179     -11.514 -22.139  36.587  1.00  0.62           H  
ATOM   2825 2HH1 ARG A 179     -12.500 -20.903  35.827  1.00  0.62           H  
ATOM   2826 1HH2 ARG A 179     -15.515 -22.001  37.336  1.00  0.62           H  
ATOM   2827 2HH2 ARG A 179     -14.796 -20.788  36.247  1.00  0.62           H  
ATOM   2828  N   LEU A 180     -11.907 -20.281  41.110  1.00  0.60           N  
ATOM   2829  CA  LEU A 180     -11.818 -18.922  40.593  1.00  0.60           C  
ATOM   2830  C   LEU A 180     -10.712 -18.102  41.248  1.00  0.60           C  
ATOM   2831  O   LEU A 180     -10.066 -17.273  40.605  1.00  0.60           O  
ATOM   2832  CB  LEU A 180     -13.157 -18.251  40.816  1.00  0.60           C  
ATOM   2833  CG  LEU A 180     -14.279 -18.746  39.964  1.00  0.60           C  
ATOM   2834  CD1 LEU A 180     -15.545 -18.180  40.497  1.00  0.60           C  
ATOM   2835  CD2 LEU A 180     -14.039 -18.300  38.531  1.00  0.60           C  
ATOM   2836  H   LEU A 180     -12.797 -20.585  41.510  1.00  0.60           H  
ATOM   2837  HA  LEU A 180     -11.632 -18.978  39.526  1.00  0.60           H  
ATOM   2838 1HB  LEU A 180     -13.445 -18.408  41.855  1.00  0.60           H  
ATOM   2839 2HB  LEU A 180     -13.052 -17.183  40.649  1.00  0.60           H  
ATOM   2840  HG  LEU A 180     -14.335 -19.830  40.000  1.00  0.60           H  
ATOM   2841 1HD1 LEU A 180     -16.379 -18.523  39.892  1.00  0.60           H  
ATOM   2842 2HD1 LEU A 180     -15.679 -18.512  41.518  1.00  0.60           H  
ATOM   2843 3HD1 LEU A 180     -15.480 -17.106  40.470  1.00  0.60           H  
ATOM   2844 1HD2 LEU A 180     -14.859 -18.643  37.904  1.00  0.60           H  
ATOM   2845 2HD2 LEU A 180     -13.987 -17.212  38.498  1.00  0.60           H  
ATOM   2846 3HD2 LEU A 180     -13.099 -18.722  38.170  1.00  0.60           H  
ATOM   2847  N   LEU A 181     -10.473 -18.348  42.517  1.00  0.59           N  
ATOM   2848  CA  LEU A 181      -9.463 -17.631  43.266  1.00  0.59           C  
ATOM   2849  C   LEU A 181      -8.075 -18.290  43.214  1.00  0.59           C  
ATOM   2850  O   LEU A 181      -7.146 -17.845  43.907  1.00  0.59           O  
ATOM   2851  CB  LEU A 181      -9.968 -17.513  44.673  1.00  0.59           C  
ATOM   2852  CG  LEU A 181     -11.216 -16.725  44.814  1.00  0.59           C  
ATOM   2853  CD1 LEU A 181     -11.715 -16.886  46.183  1.00  0.59           C  
ATOM   2854  CD2 LEU A 181     -10.921 -15.268  44.513  1.00  0.59           C  
ATOM   2855  H   LEU A 181     -11.054 -19.027  43.015  1.00  0.59           H  
ATOM   2856  HA  LEU A 181      -9.379 -16.631  42.845  1.00  0.59           H  
ATOM   2857 1HB  LEU A 181     -10.143 -18.518  45.077  1.00  0.59           H  
ATOM   2858 2HB  LEU A 181      -9.222 -17.019  45.261  1.00  0.59           H  
ATOM   2859  HG  LEU A 181     -11.968 -17.091  44.126  1.00  0.59           H  
ATOM   2860 1HD1 LEU A 181     -12.611 -16.328  46.282  1.00  0.59           H  
ATOM   2861 2HD1 LEU A 181     -11.919 -17.938  46.347  1.00  0.59           H  
ATOM   2862 3HD1 LEU A 181     -10.981 -16.541  46.897  1.00  0.59           H  
ATOM   2863 1HD2 LEU A 181     -11.826 -14.692  44.622  1.00  0.59           H  
ATOM   2864 2HD2 LEU A 181     -10.167 -14.895  45.204  1.00  0.59           H  
ATOM   2865 3HD2 LEU A 181     -10.553 -15.181  43.489  1.00  0.59           H  
ATOM   2866  N   HIS A 182      -7.937 -19.354  42.408  1.00  0.58           N  
ATOM   2867  CA  HIS A 182      -6.664 -20.053  42.259  1.00  0.58           C  
ATOM   2868  C   HIS A 182      -5.930 -19.614  40.991  1.00  0.58           C  
ATOM   2869  O   HIS A 182      -6.418 -19.801  39.857  1.00  0.58           O  
ATOM   2870  CB  HIS A 182      -6.840 -21.573  42.197  1.00  0.58           C  
ATOM   2871  CG  HIS A 182      -5.500 -22.334  42.176  1.00  0.58           C  
ATOM   2872  ND1 HIS A 182      -5.350 -23.555  41.573  1.00  0.58           N  
ATOM   2873  CD2 HIS A 182      -4.284 -22.031  42.700  1.00  0.58           C  
ATOM   2874  CE1 HIS A 182      -4.108 -23.976  41.727  1.00  0.58           C  
ATOM   2875  NE2 HIS A 182      -3.441 -23.076  42.416  1.00  0.58           N  
ATOM   2876  H   HIS A 182      -8.734 -19.698  41.875  1.00  0.58           H  
ATOM   2877  HA  HIS A 182      -6.026 -19.828  43.109  1.00  0.58           H  
ATOM   2878 1HB  HIS A 182      -7.413 -21.905  43.064  1.00  0.58           H  
ATOM   2879 2HB  HIS A 182      -7.412 -21.841  41.312  1.00  0.58           H  
ATOM   2880  HD1 HIS A 182      -6.056 -24.065  41.066  1.00  0.58           H  
ATOM   2881  HD2 HIS A 182      -3.910 -21.193  43.259  1.00  0.58           H  
ATOM   2882  HE1 HIS A 182      -3.795 -24.922  41.323  1.00  0.58           H  
ATOM   2883  N   THR A 183      -4.754 -19.031  41.189  1.00  0.58           N  
ATOM   2884  CA  THR A 183      -3.962 -18.584  40.055  1.00  0.58           C  
ATOM   2885  C   THR A 183      -2.691 -19.410  39.937  1.00  0.58           C  
ATOM   2886  O   THR A 183      -1.985 -19.614  40.929  1.00  0.58           O  
ATOM   2887  CB  THR A 183      -3.608 -17.092  40.147  1.00  0.58           C  
ATOM   2888  OG1 THR A 183      -4.810 -16.310  40.177  1.00  0.58           O  
ATOM   2889  CG2 THR A 183      -2.795 -16.685  38.905  1.00  0.58           C  
ATOM   2890  H   THR A 183      -4.418 -18.906  42.148  1.00  0.58           H  
ATOM   2891  HA  THR A 183      -4.540 -18.731  39.148  1.00  0.58           H  
ATOM   2892  HB  THR A 183      -3.039 -16.901  41.053  1.00  0.58           H  
ATOM   2893  HG1 THR A 183      -5.290 -16.489  40.988  1.00  0.58           H  
ATOM   2894 1HG2 THR A 183      -2.576 -15.636  38.934  1.00  0.58           H  
ATOM   2895 2HG2 THR A 183      -1.864 -17.248  38.857  1.00  0.58           H  
ATOM   2896 3HG2 THR A 183      -3.384 -16.893  38.027  1.00  0.58           H  
ATOM   2897  N   VAL A 184      -2.424 -19.875  38.722  1.00  0.58           N  
ATOM   2898  CA  VAL A 184      -1.232 -20.652  38.420  1.00  0.58           C  
ATOM   2899  C   VAL A 184      -0.300 -19.876  37.534  1.00  0.58           C  
ATOM   2900  O   VAL A 184      -0.712 -19.324  36.515  1.00  0.58           O  
ATOM   2901  CB  VAL A 184      -1.576 -21.994  37.755  1.00  0.58           C  
ATOM   2902  CG1 VAL A 184      -0.341 -22.714  37.340  1.00  0.58           C  
ATOM   2903  CG2 VAL A 184      -2.281 -22.858  38.744  1.00  0.58           C  
ATOM   2904  H   VAL A 184      -3.082 -19.650  37.972  1.00  0.58           H  
ATOM   2905  HA  VAL A 184      -0.721 -20.870  39.354  1.00  0.58           H  
ATOM   2906  HB  VAL A 184      -2.197 -21.818  36.881  1.00  0.58           H  
ATOM   2907 1HG1 VAL A 184      -0.625 -23.659  36.889  1.00  0.58           H  
ATOM   2908 2HG1 VAL A 184       0.216 -22.122  36.615  1.00  0.58           H  
ATOM   2909 3HG1 VAL A 184       0.271 -22.887  38.220  1.00  0.58           H  
ATOM   2910 1HG2 VAL A 184      -2.523 -23.816  38.288  1.00  0.58           H  
ATOM   2911 2HG2 VAL A 184      -1.646 -23.025  39.582  1.00  0.58           H  
ATOM   2912 3HG2 VAL A 184      -3.187 -22.358  39.078  1.00  0.58           H  
ATOM   2913  N   VAL A 185       0.946 -19.824  37.950  1.00  0.59           N  
ATOM   2914  CA  VAL A 185       1.968 -19.119  37.234  1.00  0.59           C  
ATOM   2915  C   VAL A 185       2.954 -20.160  36.739  1.00  0.59           C  
ATOM   2916  O   VAL A 185       3.420 -20.993  37.520  1.00  0.59           O  
ATOM   2917  CB  VAL A 185       2.664 -18.135  38.173  1.00  0.59           C  
ATOM   2918  CG1 VAL A 185       3.701 -17.356  37.399  1.00  0.59           C  
ATOM   2919  CG2 VAL A 185       1.608 -17.298  38.873  1.00  0.59           C  
ATOM   2920  H   VAL A 185       1.185 -20.288  38.819  1.00  0.59           H  
ATOM   2921  HA  VAL A 185       1.532 -18.588  36.390  1.00  0.59           H  
ATOM   2922  HB  VAL A 185       3.209 -18.686  38.924  1.00  0.59           H  
ATOM   2923 1HG1 VAL A 185       4.201 -16.686  38.071  1.00  0.59           H  
ATOM   2924 2HG1 VAL A 185       4.432 -18.038  36.955  1.00  0.59           H  
ATOM   2925 3HG1 VAL A 185       3.215 -16.782  36.606  1.00  0.59           H  
ATOM   2926 1HG2 VAL A 185       2.080 -16.599  39.560  1.00  0.59           H  
ATOM   2927 2HG2 VAL A 185       1.058 -16.777  38.133  1.00  0.59           H  
ATOM   2928 3HG2 VAL A 185       0.934 -17.951  39.433  1.00  0.59           H  
ATOM   2929  N   VAL A 186       3.232 -20.153  35.452  1.00  0.61           N  
ATOM   2930  CA  VAL A 186       4.127 -21.147  34.912  1.00  0.61           C  
ATOM   2931  C   VAL A 186       5.465 -20.499  34.597  1.00  0.61           C  
ATOM   2932  O   VAL A 186       5.553 -19.520  33.855  1.00  0.61           O  
ATOM   2933  CB  VAL A 186       3.511 -21.793  33.676  1.00  0.61           C  
ATOM   2934  CG1 VAL A 186       4.470 -22.857  33.158  1.00  0.61           C  
ATOM   2935  CG2 VAL A 186       2.121 -22.334  34.047  1.00  0.61           C  
ATOM   2936  H   VAL A 186       2.801 -19.459  34.853  1.00  0.61           H  
ATOM   2937  HA  VAL A 186       4.290 -21.927  35.655  1.00  0.61           H  
ATOM   2938  HB  VAL A 186       3.404 -21.056  32.892  1.00  0.61           H  
ATOM   2939 1HG1 VAL A 186       4.075 -23.329  32.290  1.00  0.61           H  
ATOM   2940 2HG1 VAL A 186       5.422 -22.395  32.912  1.00  0.61           H  
ATOM   2941 3HG1 VAL A 186       4.620 -23.609  33.934  1.00  0.61           H  
ATOM   2942 1HG2 VAL A 186       1.655 -22.792  33.187  1.00  0.61           H  
ATOM   2943 2HG2 VAL A 186       2.227 -23.062  34.837  1.00  0.61           H  
ATOM   2944 3HG2 VAL A 186       1.494 -21.508  34.394  1.00  0.61           H  
ATOM   2945  N   GLY A 187       6.510 -21.040  35.194  1.00  0.64           N  
ATOM   2946  CA  GLY A 187       7.851 -20.493  35.107  1.00  0.64           C  
ATOM   2947  C   GLY A 187       8.210 -19.867  36.452  1.00  0.64           C  
ATOM   2948  O   GLY A 187       7.491 -19.013  36.969  1.00  0.64           O  
ATOM   2949  H   GLY A 187       6.375 -21.873  35.767  1.00  0.64           H  
ATOM   2950 1HA  GLY A 187       8.555 -21.286  34.860  1.00  0.64           H  
ATOM   2951 2HA  GLY A 187       7.900 -19.745  34.317  1.00  0.64           H  
ATOM   2952  N   GLY A 188       9.336 -20.297  37.007  1.00  0.67           N  
ATOM   2953  CA  GLY A 188       9.837 -19.867  38.312  1.00  0.67           C  
ATOM   2954  C   GLY A 188      10.913 -18.791  38.240  1.00  0.67           C  
ATOM   2955  O   GLY A 188      11.627 -18.555  39.216  1.00  0.67           O  
ATOM   2956  H   GLY A 188       9.868 -21.006  36.504  1.00  0.67           H  
ATOM   2957 1HA  GLY A 188       9.003 -19.503  38.911  1.00  0.67           H  
ATOM   2958 2HA  GLY A 188      10.236 -20.733  38.828  1.00  0.67           H  
ATOM   2959  N   GLY A 189      11.073 -18.165  37.083  1.00  0.69           N  
ATOM   2960  CA  GLY A 189      12.113 -17.160  36.945  1.00  0.69           C  
ATOM   2961  C   GLY A 189      11.627 -15.892  37.627  1.00  0.69           C  
ATOM   2962  O   GLY A 189      10.499 -15.870  38.119  1.00  0.69           O  
ATOM   2963  H   GLY A 189      10.464 -18.391  36.308  1.00  0.69           H  
ATOM   2964 1HA  GLY A 189      13.033 -17.521  37.407  1.00  0.69           H  
ATOM   2965 2HA  GLY A 189      12.308 -16.979  35.888  1.00  0.69           H  
ATOM   2966  N   PRO A 190      12.409 -14.807  37.601  1.00  0.69           N  
ATOM   2967  CA  PRO A 190      12.139 -13.536  38.250  1.00  0.69           C  
ATOM   2968  C   PRO A 190      10.709 -13.054  38.019  1.00  0.69           C  
ATOM   2969  O   PRO A 190       9.978 -12.858  38.983  1.00  0.69           O  
ATOM   2970  CB  PRO A 190      13.148 -12.621  37.549  1.00  0.69           C  
ATOM   2971  CG  PRO A 190      14.311 -13.530  37.261  1.00  0.69           C  
ATOM   2972  CD  PRO A 190      13.669 -14.829  36.823  1.00  0.69           C  
ATOM   2973  HA  PRO A 190      12.353 -13.614  39.320  1.00  0.69           H  
ATOM   2974 1HB  PRO A 190      12.714 -12.168  36.653  1.00  0.69           H  
ATOM   2975 2HB  PRO A 190      13.421 -11.785  38.227  1.00  0.69           H  
ATOM   2976 1HG  PRO A 190      14.946 -13.086  36.474  1.00  0.69           H  
ATOM   2977 2HG  PRO A 190      14.932 -13.635  38.135  1.00  0.69           H  
ATOM   2978 1HD  PRO A 190      13.462 -14.818  35.742  1.00  0.69           H  
ATOM   2979 2HD  PRO A 190      14.317 -15.665  37.121  1.00  0.69           H  
ATOM   2980  N   THR A 191      10.274 -12.955  36.759  1.00  0.69           N  
ATOM   2981  CA  THR A 191       8.926 -12.454  36.470  1.00  0.69           C  
ATOM   2982  C   THR A 191       7.833 -13.344  37.049  1.00  0.69           C  
ATOM   2983  O   THR A 191       6.838 -12.859  37.593  1.00  0.69           O  
ATOM   2984  CB  THR A 191       8.694 -12.297  34.953  1.00  0.69           C  
ATOM   2985  OG1 THR A 191       9.615 -11.332  34.422  1.00  0.69           O  
ATOM   2986  CG2 THR A 191       7.242 -11.852  34.674  1.00  0.69           C  
ATOM   2987  H   THR A 191      10.889 -13.172  35.990  1.00  0.69           H  
ATOM   2988  HA  THR A 191       8.830 -11.466  36.930  1.00  0.69           H  
ATOM   2989  HB  THR A 191       8.870 -13.257  34.463  1.00  0.69           H  
ATOM   2990  HG1 THR A 191       9.444 -10.476  34.824  1.00  0.69           H  
ATOM   2991 1HG2 THR A 191       7.084 -11.754  33.598  1.00  0.69           H  
ATOM   2992 2HG2 THR A 191       6.554 -12.599  35.073  1.00  0.69           H  
ATOM   2993 3HG2 THR A 191       7.054 -10.893  35.156  1.00  0.69           H  
ATOM   2994  N   GLY A 192       7.984 -14.659  36.909  1.00  0.67           N  
ATOM   2995  CA  GLY A 192       6.974 -15.577  37.426  1.00  0.67           C  
ATOM   2996  C   GLY A 192       6.847 -15.439  38.936  1.00  0.67           C  
ATOM   2997  O   GLY A 192       5.746 -15.481  39.495  1.00  0.67           O  
ATOM   2998  H   GLY A 192       8.819 -15.024  36.472  1.00  0.67           H  
ATOM   2999 1HA  GLY A 192       6.015 -15.365  36.958  1.00  0.67           H  
ATOM   3000 2HA  GLY A 192       7.248 -16.597  37.170  1.00  0.67           H  
ATOM   3001  N   ILE A 193       7.978 -15.228  39.591  1.00  0.65           N  
ATOM   3002  CA  ILE A 193       8.009 -15.088  41.027  1.00  0.65           C  
ATOM   3003  C   ILE A 193       7.504 -13.750  41.500  1.00  0.65           C  
ATOM   3004  O   ILE A 193       6.740 -13.685  42.466  1.00  0.65           O  
ATOM   3005  CB  ILE A 193       9.394 -15.385  41.556  1.00  0.65           C  
ATOM   3006  CG1 ILE A 193       9.676 -16.820  41.222  1.00  0.65           C  
ATOM   3007  CG2 ILE A 193       9.459 -15.068  42.994  1.00  0.65           C  
ATOM   3008  CD1 ILE A 193       8.637 -17.755  41.773  1.00  0.65           C  
ATOM   3009  H   ILE A 193       8.859 -15.211  39.069  1.00  0.65           H  
ATOM   3010  HA  ILE A 193       7.349 -15.842  41.445  1.00  0.65           H  
ATOM   3011  HB  ILE A 193      10.129 -14.785  41.010  1.00  0.65           H  
ATOM   3012 1HG1 ILE A 193       9.691 -16.935  40.151  1.00  0.65           H  
ATOM   3013 2HG1 ILE A 193      10.644 -17.095  41.608  1.00  0.65           H  
ATOM   3014 1HG2 ILE A 193      10.442 -15.294  43.384  1.00  0.65           H  
ATOM   3015 2HG2 ILE A 193       9.242 -14.007  43.144  1.00  0.65           H  
ATOM   3016 3HG2 ILE A 193       8.717 -15.658  43.483  1.00  0.65           H  
ATOM   3017 1HD1 ILE A 193       8.866 -18.765  41.494  1.00  0.65           H  
ATOM   3018 2HD1 ILE A 193       8.610 -17.674  42.838  1.00  0.65           H  
ATOM   3019 3HD1 ILE A 193       7.666 -17.492  41.363  1.00  0.65           H  
ATOM   3020  N   GLU A 194       7.887 -12.686  40.812  1.00  0.63           N  
ATOM   3021  CA  GLU A 194       7.406 -11.371  41.173  1.00  0.63           C  
ATOM   3022  C   GLU A 194       5.898 -11.337  41.035  1.00  0.63           C  
ATOM   3023  O   GLU A 194       5.200 -10.794  41.891  1.00  0.63           O  
ATOM   3024  CB  GLU A 194       8.047 -10.318  40.268  1.00  0.63           C  
ATOM   3025  CG  GLU A 194       9.479 -10.071  40.546  1.00  0.63           C  
ATOM   3026  CD  GLU A 194      10.164  -9.120  39.628  1.00  0.63           C  
ATOM   3027  OE1 GLU A 194       9.903  -9.099  38.447  1.00  0.63           O  
ATOM   3028  OE2 GLU A 194      10.965  -8.378  40.156  1.00  0.63           O  
ATOM   3029  H   GLU A 194       8.532 -12.790  40.038  1.00  0.63           H  
ATOM   3030  HA  GLU A 194       7.665 -11.170  42.208  1.00  0.63           H  
ATOM   3031 1HB  GLU A 194       7.954 -10.633  39.228  1.00  0.63           H  
ATOM   3032 2HB  GLU A 194       7.514  -9.372  40.377  1.00  0.63           H  
ATOM   3033 1HG  GLU A 194       9.497  -9.648  41.509  1.00  0.63           H  
ATOM   3034 2HG  GLU A 194      10.019 -11.005  40.589  1.00  0.63           H  
ATOM   3035  N   PHE A 195       5.383 -11.971  39.985  1.00  0.61           N  
ATOM   3036  CA  PHE A 195       3.956 -12.050  39.783  1.00  0.61           C  
ATOM   3037  C   PHE A 195       3.298 -12.876  40.867  1.00  0.61           C  
ATOM   3038  O   PHE A 195       2.345 -12.417  41.497  1.00  0.61           O  
ATOM   3039  CB  PHE A 195       3.648 -12.571  38.386  1.00  0.61           C  
ATOM   3040  CG  PHE A 195       2.210 -12.731  38.123  1.00  0.61           C  
ATOM   3041  CD1 PHE A 195       1.381 -11.646  38.035  1.00  0.61           C  
ATOM   3042  CD2 PHE A 195       1.685 -13.954  37.925  1.00  0.61           C  
ATOM   3043  CE1 PHE A 195       0.047 -11.815  37.786  1.00  0.61           C  
ATOM   3044  CE2 PHE A 195       0.357 -14.107  37.663  1.00  0.61           C  
ATOM   3045  CZ  PHE A 195      -0.457 -13.033  37.604  1.00  0.61           C  
ATOM   3046  H   PHE A 195       5.999 -12.393  39.288  1.00  0.61           H  
ATOM   3047  HA  PHE A 195       3.539 -11.051  39.856  1.00  0.61           H  
ATOM   3048 1HB  PHE A 195       4.065 -11.893  37.658  1.00  0.61           H  
ATOM   3049 2HB  PHE A 195       4.135 -13.538  38.245  1.00  0.61           H  
ATOM   3050  HD1 PHE A 195       1.791 -10.646  38.183  1.00  0.61           H  
ATOM   3051  HD2 PHE A 195       2.347 -14.807  37.976  1.00  0.61           H  
ATOM   3052  HE1 PHE A 195      -0.604 -10.981  37.743  1.00  0.61           H  
ATOM   3053  HE2 PHE A 195      -0.070 -15.086  37.507  1.00  0.61           H  
ATOM   3054  HZ  PHE A 195      -1.522 -13.164  37.406  1.00  0.61           H  
ATOM   3055  N   ALA A 196       3.807 -14.080  41.126  1.00  0.60           N  
ATOM   3056  CA  ALA A 196       3.179 -14.916  42.129  1.00  0.60           C  
ATOM   3057  C   ALA A 196       3.155 -14.247  43.493  1.00  0.60           C  
ATOM   3058  O   ALA A 196       2.144 -14.293  44.205  1.00  0.60           O  
ATOM   3059  CB  ALA A 196       3.929 -16.214  42.234  1.00  0.60           C  
ATOM   3060  H   ALA A 196       4.606 -14.439  40.604  1.00  0.60           H  
ATOM   3061  HA  ALA A 196       2.159 -15.100  41.813  1.00  0.60           H  
ATOM   3062 1HB  ALA A 196       3.447 -16.853  42.958  1.00  0.60           H  
ATOM   3063 2HB  ALA A 196       3.930 -16.693  41.260  1.00  0.60           H  
ATOM   3064 3HB  ALA A 196       4.957 -16.020  42.545  1.00  0.60           H  
ATOM   3065  N   ALA A 197       4.260 -13.596  43.851  1.00  0.60           N  
ATOM   3066  CA  ALA A 197       4.336 -12.910  45.120  1.00  0.60           C  
ATOM   3067  C   ALA A 197       3.363 -11.755  45.181  1.00  0.60           C  
ATOM   3068  O   ALA A 197       2.663 -11.581  46.180  1.00  0.60           O  
ATOM   3069  CB  ALA A 197       5.722 -12.385  45.341  1.00  0.60           C  
ATOM   3070  H   ALA A 197       5.073 -13.584  43.237  1.00  0.60           H  
ATOM   3071  HA  ALA A 197       4.082 -13.617  45.908  1.00  0.60           H  
ATOM   3072 1HB  ALA A 197       5.728 -11.894  46.291  1.00  0.60           H  
ATOM   3073 2HB  ALA A 197       6.438 -13.194  45.331  1.00  0.60           H  
ATOM   3074 3HB  ALA A 197       5.976 -11.671  44.553  1.00  0.60           H  
ATOM   3075  N   ASN A 198       3.271 -10.977  44.101  1.00  0.60           N  
ATOM   3076  CA  ASN A 198       2.380  -9.835  44.111  1.00  0.60           C  
ATOM   3077  C   ASN A 198       0.934 -10.276  44.181  1.00  0.60           C  
ATOM   3078  O   ASN A 198       0.126  -9.645  44.864  1.00  0.60           O  
ATOM   3079  CB  ASN A 198       2.645  -8.958  42.912  1.00  0.60           C  
ATOM   3080  CG  ASN A 198       3.909  -8.197  43.053  1.00  0.60           C  
ATOM   3081  OD1 ASN A 198       4.394  -7.950  44.162  1.00  0.60           O  
ATOM   3082  ND2 ASN A 198       4.467  -7.821  41.954  1.00  0.60           N  
ATOM   3083  H   ASN A 198       3.854 -11.143  43.278  1.00  0.60           H  
ATOM   3084  HA  ASN A 198       2.582  -9.251  45.007  1.00  0.60           H  
ATOM   3085 1HB  ASN A 198       2.692  -9.573  42.007  1.00  0.60           H  
ATOM   3086 2HB  ASN A 198       1.842  -8.247  42.785  1.00  0.60           H  
ATOM   3087 1HD2 ASN A 198       5.330  -7.320  41.977  1.00  0.60           H  
ATOM   3088 2HD2 ASN A 198       4.034  -8.062  41.087  1.00  0.60           H  
ATOM   3089  N   LEU A 199       0.596 -11.387  43.526  1.00  0.61           N  
ATOM   3090  CA  LEU A 199      -0.768 -11.866  43.616  1.00  0.61           C  
ATOM   3091  C   LEU A 199      -1.070 -12.245  45.041  1.00  0.61           C  
ATOM   3092  O   LEU A 199      -2.135 -11.928  45.570  1.00  0.61           O  
ATOM   3093  CB  LEU A 199      -0.963 -13.124  42.805  1.00  0.61           C  
ATOM   3094  CG  LEU A 199      -0.953 -13.065  41.381  1.00  0.61           C  
ATOM   3095  CD1 LEU A 199      -0.940 -14.470  40.926  1.00  0.61           C  
ATOM   3096  CD2 LEU A 199      -2.167 -12.351  40.902  1.00  0.61           C  
ATOM   3097  H   LEU A 199       1.282 -11.878  42.951  1.00  0.61           H  
ATOM   3098  HA  LEU A 199      -1.451 -11.085  43.291  1.00  0.61           H  
ATOM   3099 1HB  LEU A 199      -0.159 -13.803  43.073  1.00  0.61           H  
ATOM   3100 2HB  LEU A 199      -1.902 -13.580  43.104  1.00  0.61           H  
ATOM   3101  HG  LEU A 199      -0.064 -12.561  41.014  1.00  0.61           H  
ATOM   3102 1HD1 LEU A 199      -0.943 -14.508  39.890  1.00  0.61           H  
ATOM   3103 2HD1 LEU A 199      -0.055 -14.959  41.300  1.00  0.61           H  
ATOM   3104 3HD1 LEU A 199      -1.818 -14.963  41.312  1.00  0.61           H  
ATOM   3105 1HD2 LEU A 199      -2.163 -12.346  39.827  1.00  0.61           H  
ATOM   3106 2HD2 LEU A 199      -3.062 -12.861  41.263  1.00  0.61           H  
ATOM   3107 3HD2 LEU A 199      -2.158 -11.328  41.272  1.00  0.61           H  
ATOM   3108  N   ALA A 200      -0.115 -12.914  45.682  1.00  0.63           N  
ATOM   3109  CA  ALA A 200      -0.323 -13.328  47.047  1.00  0.63           C  
ATOM   3110  C   ALA A 200      -0.513 -12.120  47.950  1.00  0.63           C  
ATOM   3111  O   ALA A 200      -1.428 -12.110  48.781  1.00  0.63           O  
ATOM   3112  CB  ALA A 200       0.842 -14.161  47.494  1.00  0.63           C  
ATOM   3113  H   ALA A 200       0.752 -13.169  45.205  1.00  0.63           H  
ATOM   3114  HA  ALA A 200      -1.227 -13.931  47.089  1.00  0.63           H  
ATOM   3115 1HB  ALA A 200       0.665 -14.488  48.497  1.00  0.63           H  
ATOM   3116 2HB  ALA A 200       0.924 -15.013  46.838  1.00  0.63           H  
ATOM   3117 3HB  ALA A 200       1.756 -13.578  47.454  1.00  0.63           H  
ATOM   3118  N   GLU A 201       0.287 -11.063  47.746  1.00  0.66           N  
ATOM   3119  CA  GLU A 201       0.140  -9.867  48.567  1.00  0.66           C  
ATOM   3120  C   GLU A 201      -1.206  -9.210  48.307  1.00  0.66           C  
ATOM   3121  O   GLU A 201      -1.874  -8.759  49.232  1.00  0.66           O  
ATOM   3122  CB  GLU A 201       1.272  -8.875  48.333  1.00  0.66           C  
ATOM   3123  CG  GLU A 201       2.639  -9.301  48.877  1.00  0.66           C  
ATOM   3124  CD  GLU A 201       2.677  -9.470  50.391  1.00  0.66           C  
ATOM   3125  OE1 GLU A 201       1.655  -9.770  50.977  1.00  0.66           O  
ATOM   3126  OE2 GLU A 201       3.727  -9.236  50.957  1.00  0.66           O  
ATOM   3127  H   GLU A 201       1.027 -11.116  47.044  1.00  0.66           H  
ATOM   3128  HA  GLU A 201       0.176 -10.163  49.612  1.00  0.66           H  
ATOM   3129 1HB  GLU A 201       1.382  -8.705  47.259  1.00  0.66           H  
ATOM   3130 2HB  GLU A 201       1.014  -7.916  48.788  1.00  0.66           H  
ATOM   3131 1HG  GLU A 201       2.913 -10.253  48.419  1.00  0.66           H  
ATOM   3132 2HG  GLU A 201       3.370  -8.566  48.567  1.00  0.66           H  
ATOM   3133  N   PHE A 202      -1.639  -9.208  47.050  1.00  0.69           N  
ATOM   3134  CA  PHE A 202      -2.935  -8.654  46.717  1.00  0.69           C  
ATOM   3135  C   PHE A 202      -4.024  -9.365  47.497  1.00  0.69           C  
ATOM   3136  O   PHE A 202      -4.866  -8.725  48.152  1.00  0.69           O  
ATOM   3137  CB  PHE A 202      -3.210  -8.774  45.217  1.00  0.69           C  
ATOM   3138  CG  PHE A 202      -4.599  -8.441  44.879  1.00  0.69           C  
ATOM   3139  CD1 PHE A 202      -5.046  -7.141  44.828  1.00  0.69           C  
ATOM   3140  CD2 PHE A 202      -5.484  -9.459  44.629  1.00  0.69           C  
ATOM   3141  CE1 PHE A 202      -6.362  -6.865  44.546  1.00  0.69           C  
ATOM   3142  CE2 PHE A 202      -6.780  -9.194  44.344  1.00  0.69           C  
ATOM   3143  CZ  PHE A 202      -7.238  -7.892  44.303  1.00  0.69           C  
ATOM   3144  H   PHE A 202      -1.045  -9.575  46.310  1.00  0.69           H  
ATOM   3145  HA  PHE A 202      -2.947  -7.599  46.985  1.00  0.69           H  
ATOM   3146 1HB  PHE A 202      -2.551  -8.104  44.680  1.00  0.69           H  
ATOM   3147 2HB  PHE A 202      -3.007  -9.776  44.872  1.00  0.69           H  
ATOM   3148  HD1 PHE A 202      -4.360  -6.332  45.031  1.00  0.69           H  
ATOM   3149  HD2 PHE A 202      -5.131 -10.494  44.674  1.00  0.69           H  
ATOM   3150  HE1 PHE A 202      -6.699  -5.833  44.532  1.00  0.69           H  
ATOM   3151  HE2 PHE A 202      -7.444 -10.013  44.168  1.00  0.69           H  
ATOM   3152  HZ  PHE A 202      -8.284  -7.681  44.082  1.00  0.69           H  
ATOM   3153  N   PHE A 203      -4.004 -10.692  47.467  1.00  0.73           N  
ATOM   3154  CA  PHE A 203      -5.028 -11.435  48.164  1.00  0.73           C  
ATOM   3155  C   PHE A 203      -4.970 -11.187  49.682  1.00  0.73           C  
ATOM   3156  O   PHE A 203      -5.994 -10.927  50.320  1.00  0.73           O  
ATOM   3157  CB  PHE A 203      -4.860 -12.921  47.837  1.00  0.73           C  
ATOM   3158  CG  PHE A 203      -5.337 -13.266  46.433  1.00  0.73           C  
ATOM   3159  CD1 PHE A 203      -4.497 -13.830  45.478  1.00  0.73           C  
ATOM   3160  CD2 PHE A 203      -6.638 -13.018  46.086  1.00  0.73           C  
ATOM   3161  CE1 PHE A 203      -4.972 -14.129  44.205  1.00  0.73           C  
ATOM   3162  CE2 PHE A 203      -7.129 -13.310  44.833  1.00  0.73           C  
ATOM   3163  CZ  PHE A 203      -6.296 -13.868  43.884  1.00  0.73           C  
ATOM   3164  H   PHE A 203      -3.282 -11.180  46.930  1.00  0.73           H  
ATOM   3165  HA  PHE A 203      -5.989 -11.107  47.787  1.00  0.73           H  
ATOM   3166 1HB  PHE A 203      -3.806 -13.192  47.919  1.00  0.73           H  
ATOM   3167 2HB  PHE A 203      -5.419 -13.520  48.554  1.00  0.73           H  
ATOM   3168  HD1 PHE A 203      -3.459 -14.037  45.736  1.00  0.73           H  
ATOM   3169  HD2 PHE A 203      -7.280 -12.593  46.836  1.00  0.73           H  
ATOM   3170  HE1 PHE A 203      -4.304 -14.572  43.464  1.00  0.73           H  
ATOM   3171  HE2 PHE A 203      -8.172 -13.106  44.597  1.00  0.73           H  
ATOM   3172  HZ  PHE A 203      -6.679 -14.103  42.889  1.00  0.73           H  
ATOM   3173  N   ARG A 204      -3.754 -11.160  50.233  1.00  0.78           N  
ATOM   3174  CA  ARG A 204      -3.530 -10.927  51.659  1.00  0.78           C  
ATOM   3175  C   ARG A 204      -3.965  -9.546  52.144  1.00  0.78           C  
ATOM   3176  O   ARG A 204      -4.432  -9.409  53.277  1.00  0.78           O  
ATOM   3177  CB  ARG A 204      -2.049 -11.107  51.958  1.00  0.78           C  
ATOM   3178  CG  ARG A 204      -1.550 -12.555  51.965  1.00  0.78           C  
ATOM   3179  CD  ARG A 204      -0.057 -12.648  51.821  1.00  0.78           C  
ATOM   3180  NE  ARG A 204       0.692 -11.922  52.824  1.00  0.78           N  
ATOM   3181  CZ  ARG A 204       1.015 -12.385  54.047  1.00  0.78           C  
ATOM   3182  NH1 ARG A 204       0.619 -13.582  54.429  1.00  0.78           N  
ATOM   3183  NH2 ARG A 204       1.740 -11.639  54.860  1.00  0.78           N  
ATOM   3184  H   ARG A 204      -2.940 -11.356  49.652  1.00  0.78           H  
ATOM   3185  HA  ARG A 204      -4.090 -11.675  52.213  1.00  0.78           H  
ATOM   3186 1HB  ARG A 204      -1.469 -10.564  51.222  1.00  0.78           H  
ATOM   3187 2HB  ARG A 204      -1.823 -10.673  52.929  1.00  0.78           H  
ATOM   3188 1HG  ARG A 204      -1.831 -13.032  52.902  1.00  0.78           H  
ATOM   3189 2HG  ARG A 204      -2.002 -13.096  51.133  1.00  0.78           H  
ATOM   3190 1HD  ARG A 204       0.227 -13.685  51.892  1.00  0.78           H  
ATOM   3191 2HD  ARG A 204       0.238 -12.269  50.847  1.00  0.78           H  
ATOM   3192  HE  ARG A 204       1.047 -10.996  52.531  1.00  0.78           H  
ATOM   3193 1HH1 ARG A 204       0.066 -14.158  53.807  1.00  0.78           H  
ATOM   3194 2HH1 ARG A 204       0.870 -13.932  55.342  1.00  0.78           H  
ATOM   3195 1HH2 ARG A 204       2.048 -10.720  54.558  1.00  0.78           H  
ATOM   3196 2HH2 ARG A 204       1.989 -11.983  55.775  1.00  0.78           H  
ATOM   3197  N   GLU A 205      -3.777  -8.520  51.313  1.00  0.84           N  
ATOM   3198  CA  GLU A 205      -4.114  -7.162  51.710  1.00  0.84           C  
ATOM   3199  C   GLU A 205      -5.447  -6.632  51.158  1.00  0.84           C  
ATOM   3200  O   GLU A 205      -6.299  -6.209  51.941  1.00  0.84           O  
ATOM   3201  CB  GLU A 205      -2.957  -6.224  51.316  1.00  0.84           C  
ATOM   3202  CG  GLU A 205      -1.651  -6.498  52.101  1.00  0.84           C  
ATOM   3203  CD  GLU A 205      -0.443  -5.624  51.709  1.00  0.84           C  
ATOM   3204  OE1 GLU A 205      -0.430  -5.051  50.629  1.00  0.84           O  
ATOM   3205  OE2 GLU A 205       0.468  -5.523  52.517  1.00  0.84           O  
ATOM   3206  H   GLU A 205      -3.354  -8.684  50.400  1.00  0.84           H  
ATOM   3207  HA  GLU A 205      -4.191  -7.147  52.797  1.00  0.84           H  
ATOM   3208 1HB  GLU A 205      -2.746  -6.346  50.253  1.00  0.84           H  
ATOM   3209 2HB  GLU A 205      -3.252  -5.189  51.477  1.00  0.84           H  
ATOM   3210 1HG  GLU A 205      -1.850  -6.361  53.162  1.00  0.84           H  
ATOM   3211 2HG  GLU A 205      -1.384  -7.547  51.947  1.00  0.84           H  
ATOM   3212  N   ASP A 206      -5.665  -6.686  49.840  1.00  0.91           N  
ATOM   3213  CA  ASP A 206      -6.867  -6.074  49.270  1.00  0.91           C  
ATOM   3214  C   ASP A 206      -8.063  -7.002  49.308  1.00  0.91           C  
ATOM   3215  O   ASP A 206      -9.182  -6.563  49.559  1.00  0.91           O  
ATOM   3216  CB  ASP A 206      -6.597  -5.617  47.844  1.00  0.91           C  
ATOM   3217  CG  ASP A 206      -5.577  -4.450  47.754  1.00  0.91           C  
ATOM   3218  OD1 ASP A 206      -5.891  -3.313  48.083  1.00  0.91           O  
ATOM   3219  OD2 ASP A 206      -4.476  -4.728  47.381  1.00  0.91           O  
ATOM   3220  H   ASP A 206      -4.997  -7.139  49.220  1.00  0.91           H  
ATOM   3221  HA  ASP A 206      -7.112  -5.193  49.861  1.00  0.91           H  
ATOM   3222 1HB  ASP A 206      -6.198  -6.466  47.307  1.00  0.91           H  
ATOM   3223 2HB  ASP A 206      -7.530  -5.326  47.360  1.00  0.91           H  
ATOM   3224  N   ILE A 207      -7.861  -8.295  49.123  1.00  0.99           N  
ATOM   3225  CA  ILE A 207      -9.046  -9.142  49.212  1.00  0.99           C  
ATOM   3226  C   ILE A 207      -9.446  -9.248  50.656  1.00  0.99           C  
ATOM   3227  O   ILE A 207     -10.611  -9.043  50.992  1.00  0.99           O  
ATOM   3228  CB  ILE A 207      -8.887 -10.480  48.502  1.00  0.99           C  
ATOM   3229  CG1 ILE A 207      -8.720 -10.140  47.051  1.00  0.99           C  
ATOM   3230  CG2 ILE A 207     -10.043 -11.442  48.760  1.00  0.99           C  
ATOM   3231  CD1 ILE A 207      -9.875  -9.312  46.542  1.00  0.99           C  
ATOM   3232  H   ILE A 207      -6.924  -8.654  48.913  1.00  0.99           H  
ATOM   3233  HA  ILE A 207      -9.861  -8.641  48.698  1.00  0.99           H  
ATOM   3234  HB  ILE A 207      -7.984 -10.951  48.840  1.00  0.99           H  
ATOM   3235 1HG1 ILE A 207      -7.791  -9.586  46.922  1.00  0.99           H  
ATOM   3236 2HG1 ILE A 207      -8.689 -11.035  46.454  1.00  0.99           H  
ATOM   3237 1HG2 ILE A 207      -9.871 -12.372  48.221  1.00  0.99           H  
ATOM   3238 2HG2 ILE A 207     -10.118 -11.654  49.829  1.00  0.99           H  
ATOM   3239 3HG2 ILE A 207     -10.963 -10.998  48.420  1.00  0.99           H  
ATOM   3240 1HD1 ILE A 207      -9.731  -9.077  45.501  1.00  0.99           H  
ATOM   3241 2HD1 ILE A 207     -10.798  -9.875  46.666  1.00  0.99           H  
ATOM   3242 3HD1 ILE A 207      -9.939  -8.382  47.106  1.00  0.99           H  
ATOM   3243  N   LYS A 208      -8.473  -9.424  51.535  1.00  1.07           N  
ATOM   3244  CA  LYS A 208      -8.775  -9.417  52.955  1.00  1.07           C  
ATOM   3245  C   LYS A 208      -9.562  -8.147  53.353  1.00  1.07           C  
ATOM   3246  O   LYS A 208     -10.565  -8.236  54.062  1.00  1.07           O  
ATOM   3247  CB  LYS A 208      -7.487  -9.481  53.751  1.00  1.07           C  
ATOM   3248  CG  LYS A 208      -7.650  -9.560  55.250  1.00  1.07           C  
ATOM   3249  CD  LYS A 208      -6.287  -9.695  55.907  1.00  1.07           C  
ATOM   3250  CE  LYS A 208      -6.382  -9.756  57.413  1.00  1.07           C  
ATOM   3251  NZ  LYS A 208      -5.039  -9.887  58.035  1.00  1.07           N  
ATOM   3252  H   LYS A 208      -7.529  -9.633  51.203  1.00  1.07           H  
ATOM   3253  HA  LYS A 208      -9.377 -10.292  53.185  1.00  1.07           H  
ATOM   3254 1HB  LYS A 208      -6.887 -10.323  53.411  1.00  1.07           H  
ATOM   3255 2HB  LYS A 208      -6.904  -8.579  53.547  1.00  1.07           H  
ATOM   3256 1HG  LYS A 208      -8.132  -8.649  55.605  1.00  1.07           H  
ATOM   3257 2HG  LYS A 208      -8.274 -10.413  55.512  1.00  1.07           H  
ATOM   3258 1HD  LYS A 208      -5.796 -10.598  55.538  1.00  1.07           H  
ATOM   3259 2HD  LYS A 208      -5.674  -8.837  55.624  1.00  1.07           H  
ATOM   3260 1HE  LYS A 208      -6.856  -8.845  57.779  1.00  1.07           H  
ATOM   3261 2HE  LYS A 208      -6.991 -10.612  57.700  1.00  1.07           H  
ATOM   3262 1HZ  LYS A 208      -5.130  -9.925  59.041  1.00  1.07           H  
ATOM   3263 2HZ  LYS A 208      -4.599 -10.734  57.702  1.00  1.07           H  
ATOM   3264 3HZ  LYS A 208      -4.473  -9.091  57.776  1.00  1.07           H  
ATOM   3265  N   ASN A 209      -9.136  -6.961  52.879  1.00  1.11           N  
ATOM   3266  CA  ASN A 209      -9.846  -5.717  53.200  1.00  1.11           C  
ATOM   3267  C   ASN A 209     -11.211  -5.503  52.510  1.00  1.11           C  
ATOM   3268  O   ASN A 209     -12.085  -4.846  53.080  1.00  1.11           O  
ATOM   3269  CB  ASN A 209      -8.973  -4.513  52.890  1.00  1.11           C  
ATOM   3270  CG  ASN A 209      -7.856  -4.316  53.877  1.00  1.11           C  
ATOM   3271  OD1 ASN A 209      -7.925  -4.763  55.030  1.00  1.11           O  
ATOM   3272  ND2 ASN A 209      -6.823  -3.635  53.448  1.00  1.11           N  
ATOM   3273  H   ASN A 209      -8.284  -6.899  52.318  1.00  1.11           H  
ATOM   3274  HA  ASN A 209     -10.040  -5.724  54.272  1.00  1.11           H  
ATOM   3275 1HB  ASN A 209      -8.543  -4.636  51.894  1.00  1.11           H  
ATOM   3276 2HB  ASN A 209      -9.589  -3.616  52.869  1.00  1.11           H  
ATOM   3277 1HD2 ASN A 209      -6.048  -3.468  54.055  1.00  1.11           H  
ATOM   3278 2HD2 ASN A 209      -6.807  -3.296  52.509  1.00  1.11           H  
ATOM   3279  N   VAL A 210     -11.391  -6.026  51.293  1.00  1.12           N  
ATOM   3280  CA  VAL A 210     -12.613  -5.774  50.524  1.00  1.12           C  
ATOM   3281  C   VAL A 210     -13.623  -6.931  50.519  1.00  1.12           C  
ATOM   3282  O   VAL A 210     -14.829  -6.707  50.621  1.00  1.12           O  
ATOM   3283  CB  VAL A 210     -12.257  -5.439  49.068  1.00  1.12           C  
ATOM   3284  CG1 VAL A 210     -13.529  -5.241  48.262  1.00  1.12           C  
ATOM   3285  CG2 VAL A 210     -11.375  -4.200  49.031  1.00  1.12           C  
ATOM   3286  H   VAL A 210     -10.635  -6.552  50.858  1.00  1.12           H  
ATOM   3287  HA  VAL A 210     -13.103  -4.903  50.958  1.00  1.12           H  
ATOM   3288  HB  VAL A 210     -11.718  -6.285  48.633  1.00  1.12           H  
ATOM   3289 1HG1 VAL A 210     -13.276  -5.028  47.225  1.00  1.12           H  
ATOM   3290 2HG1 VAL A 210     -14.137  -6.128  48.313  1.00  1.12           H  
ATOM   3291 3HG1 VAL A 210     -14.089  -4.405  48.679  1.00  1.12           H  
ATOM   3292 1HG2 VAL A 210     -11.109  -3.971  48.000  1.00  1.12           H  
ATOM   3293 2HG2 VAL A 210     -11.913  -3.359  49.465  1.00  1.12           H  
ATOM   3294 3HG2 VAL A 210     -10.465  -4.383  49.605  1.00  1.12           H  
ATOM   3295  N   ASN A 211     -13.139  -8.157  50.326  1.00  1.08           N  
ATOM   3296  CA  ASN A 211     -13.986  -9.342  50.212  1.00  1.08           C  
ATOM   3297  C   ASN A 211     -13.432 -10.416  51.144  1.00  1.08           C  
ATOM   3298  O   ASN A 211     -13.076 -11.515  50.710  1.00  1.08           O  
ATOM   3299  CB  ASN A 211     -14.028  -9.878  48.784  1.00  1.08           C  
ATOM   3300  CG  ASN A 211     -14.524  -8.921  47.735  1.00  1.08           C  
ATOM   3301  OD1 ASN A 211     -15.726  -8.685  47.598  1.00  1.08           O  
ATOM   3302  ND2 ASN A 211     -13.618  -8.378  46.962  1.00  1.08           N  
ATOM   3303  H   ASN A 211     -12.136  -8.294  50.299  1.00  1.08           H  
ATOM   3304  HA  ASN A 211     -14.997  -9.101  50.541  1.00  1.08           H  
ATOM   3305 1HB  ASN A 211     -13.039 -10.197  48.503  1.00  1.08           H  
ATOM   3306 2HB  ASN A 211     -14.666 -10.763  48.763  1.00  1.08           H  
ATOM   3307 1HD2 ASN A 211     -13.896  -7.737  46.246  1.00  1.08           H  
ATOM   3308 2HD2 ASN A 211     -12.651  -8.589  47.090  1.00  1.08           H  
ATOM   3309  N   THR A 212     -13.383 -10.090  52.438  1.00  1.00           N  
ATOM   3310  CA  THR A 212     -12.718 -10.898  53.468  1.00  1.00           C  
ATOM   3311  C   THR A 212     -13.041 -12.380  53.403  1.00  1.00           C  
ATOM   3312  O   THR A 212     -12.163 -13.232  53.559  1.00  1.00           O  
ATOM   3313  CB  THR A 212     -13.117 -10.457  54.891  1.00  1.00           C  
ATOM   3314  OG1 THR A 212     -12.845  -9.077  55.088  1.00  1.00           O  
ATOM   3315  CG2 THR A 212     -12.290 -11.256  55.879  1.00  1.00           C  
ATOM   3316  H   THR A 212     -13.752  -9.187  52.706  1.00  1.00           H  
ATOM   3317  HA  THR A 212     -11.646 -10.775  53.347  1.00  1.00           H  
ATOM   3318  HB  THR A 212     -14.173 -10.646  55.061  1.00  1.00           H  
ATOM   3319  HG1 THR A 212     -11.950  -8.870  54.765  1.00  1.00           H  
ATOM   3320 1HG2 THR A 212     -12.552 -10.964  56.893  1.00  1.00           H  
ATOM   3321 2HG2 THR A 212     -12.489 -12.319  55.742  1.00  1.00           H  
ATOM   3322 3HG2 THR A 212     -11.231 -11.057  55.702  1.00  1.00           H  
ATOM   3323  N   SER A 213     -14.310 -12.699  53.170  1.00  0.92           N  
ATOM   3324  CA  SER A 213     -14.798 -14.072  53.155  1.00  0.92           C  
ATOM   3325  C   SER A 213     -14.148 -14.954  52.084  1.00  0.92           C  
ATOM   3326  O   SER A 213     -14.241 -16.179  52.157  1.00  0.92           O  
ATOM   3327  CB  SER A 213     -16.300 -14.081  52.964  1.00  0.92           C  
ATOM   3328  OG  SER A 213     -16.648 -13.595  51.699  1.00  0.92           O  
ATOM   3329  H   SER A 213     -14.966 -11.947  53.017  1.00  0.92           H  
ATOM   3330  HA  SER A 213     -14.575 -14.514  54.128  1.00  0.92           H  
ATOM   3331 1HB  SER A 213     -16.669 -15.099  53.077  1.00  0.92           H  
ATOM   3332 2HB  SER A 213     -16.773 -13.473  53.732  1.00  0.92           H  
ATOM   3333  HG  SER A 213     -16.036 -14.013  51.081  1.00  0.92           H  
ATOM   3334  N   LEU A 214     -13.512 -14.349  51.081  1.00  0.83           N  
ATOM   3335  CA  LEU A 214     -12.851 -15.118  50.043  1.00  0.83           C  
ATOM   3336  C   LEU A 214     -11.410 -15.427  50.392  1.00  0.83           C  
ATOM   3337  O   LEU A 214     -10.771 -16.258  49.749  1.00  0.83           O  
ATOM   3338  CB  LEU A 214     -12.832 -14.360  48.731  1.00  0.83           C  
ATOM   3339  CG  LEU A 214     -14.160 -14.014  48.123  1.00  0.83           C  
ATOM   3340  CD1 LEU A 214     -13.877 -13.266  46.842  1.00  0.83           C  
ATOM   3341  CD2 LEU A 214     -15.010 -15.281  47.911  1.00  0.83           C  
ATOM   3342  H   LEU A 214     -13.449 -13.331  51.050  1.00  0.83           H  
ATOM   3343  HA  LEU A 214     -13.385 -16.059  49.913  1.00  0.83           H  
ATOM   3344 1HB  LEU A 214     -12.329 -13.410  48.921  1.00  0.83           H  
ATOM   3345 2HB  LEU A 214     -12.248 -14.896  48.022  1.00  0.83           H  
ATOM   3346  HG  LEU A 214     -14.704 -13.338  48.789  1.00  0.83           H  
ATOM   3347 1HD1 LEU A 214     -14.784 -12.982  46.380  1.00  0.83           H  
ATOM   3348 2HD1 LEU A 214     -13.288 -12.377  47.065  1.00  0.83           H  
ATOM   3349 3HD1 LEU A 214     -13.328 -13.905  46.170  1.00  0.83           H  
ATOM   3350 1HD2 LEU A 214     -15.960 -15.001  47.475  1.00  0.83           H  
ATOM   3351 2HD2 LEU A 214     -14.520 -15.971  47.255  1.00  0.83           H  
ATOM   3352 3HD2 LEU A 214     -15.182 -15.766  48.873  1.00  0.83           H  
ATOM   3353  N   LEU A 215     -10.853 -14.738  51.384  1.00  0.77           N  
ATOM   3354  CA  LEU A 215      -9.439 -14.923  51.658  1.00  0.77           C  
ATOM   3355  C   LEU A 215      -9.038 -16.400  51.856  1.00  0.77           C  
ATOM   3356  O   LEU A 215      -8.065 -16.829  51.239  1.00  0.77           O  
ATOM   3357  CB  LEU A 215      -8.974 -14.069  52.843  1.00  0.77           C  
ATOM   3358  CG  LEU A 215      -7.502 -14.173  53.154  1.00  0.77           C  
ATOM   3359  CD1 LEU A 215      -6.723 -13.615  51.958  1.00  0.77           C  
ATOM   3360  CD2 LEU A 215      -7.209 -13.410  54.429  1.00  0.77           C  
ATOM   3361  H   LEU A 215     -11.399 -14.094  51.954  1.00  0.77           H  
ATOM   3362  HA  LEU A 215      -8.893 -14.552  50.794  1.00  0.77           H  
ATOM   3363 1HB  LEU A 215      -9.183 -13.026  52.603  1.00  0.77           H  
ATOM   3364 2HB  LEU A 215      -9.510 -14.302  53.738  1.00  0.77           H  
ATOM   3365  HG  LEU A 215      -7.222 -15.218  53.286  1.00  0.77           H  
ATOM   3366 1HD1 LEU A 215      -5.655 -13.680  52.151  1.00  0.77           H  
ATOM   3367 2HD1 LEU A 215      -6.965 -14.185  51.060  1.00  0.77           H  
ATOM   3368 3HD1 LEU A 215      -7.005 -12.576  51.815  1.00  0.77           H  
ATOM   3369 1HD2 LEU A 215      -6.146 -13.471  54.659  1.00  0.77           H  
ATOM   3370 2HD2 LEU A 215      -7.492 -12.384  54.294  1.00  0.77           H  
ATOM   3371 3HD2 LEU A 215      -7.786 -13.842  55.247  1.00  0.77           H  
ATOM   3372  N   PRO A 216      -9.777 -17.235  52.648  1.00  0.72           N  
ATOM   3373  CA  PRO A 216      -9.495 -18.642  52.909  1.00  0.72           C  
ATOM   3374  C   PRO A 216      -9.483 -19.502  51.650  1.00  0.72           C  
ATOM   3375  O   PRO A 216      -9.012 -20.640  51.680  1.00  0.72           O  
ATOM   3376  CB  PRO A 216     -10.660 -19.070  53.816  1.00  0.72           C  
ATOM   3377  CG  PRO A 216     -11.145 -17.804  54.446  1.00  0.72           C  
ATOM   3378  CD  PRO A 216     -11.015 -16.782  53.363  1.00  0.72           C  
ATOM   3379  HA  PRO A 216      -8.537 -18.722  53.439  1.00  0.72           H  
ATOM   3380 1HB  PRO A 216     -11.439 -19.561  53.210  1.00  0.72           H  
ATOM   3381 2HB  PRO A 216     -10.311 -19.812  54.550  1.00  0.72           H  
ATOM   3382 1HG  PRO A 216     -12.187 -17.921  54.783  1.00  0.72           H  
ATOM   3383 2HG  PRO A 216     -10.546 -17.558  55.332  1.00  0.72           H  
ATOM   3384 1HD  PRO A 216     -11.887 -16.886  52.713  1.00  0.72           H  
ATOM   3385 2HD  PRO A 216     -10.956 -15.813  53.814  1.00  0.72           H  
ATOM   3386  N   TYR A 217     -10.077 -18.998  50.569  1.00  0.68           N  
ATOM   3387  CA  TYR A 217     -10.175 -19.739  49.335  1.00  0.68           C  
ATOM   3388  C   TYR A 217      -9.124 -19.310  48.312  1.00  0.68           C  
ATOM   3389  O   TYR A 217      -9.035 -19.892  47.232  1.00  0.68           O  
ATOM   3390  CB  TYR A 217     -11.564 -19.512  48.754  1.00  0.68           C  
ATOM   3391  CG  TYR A 217     -12.687 -19.976  49.629  1.00  0.68           C  
ATOM   3392  CD1 TYR A 217     -13.927 -19.362  49.531  1.00  0.68           C  
ATOM   3393  CD2 TYR A 217     -12.480 -20.979  50.554  1.00  0.68           C  
ATOM   3394  CE1 TYR A 217     -14.959 -19.763  50.359  1.00  0.68           C  
ATOM   3395  CE2 TYR A 217     -13.503 -21.378  51.382  1.00  0.68           C  
ATOM   3396  CZ  TYR A 217     -14.737 -20.777  51.291  1.00  0.68           C  
ATOM   3397  OH  TYR A 217     -15.750 -21.175  52.133  1.00  0.68           O  
ATOM   3398  H   TYR A 217     -10.439 -18.049  50.555  1.00  0.68           H  
ATOM   3399  HA  TYR A 217     -10.027 -20.798  49.547  1.00  0.68           H  
ATOM   3400 1HB  TYR A 217     -11.697 -18.446  48.602  1.00  0.68           H  
ATOM   3401 2HB  TYR A 217     -11.653 -19.994  47.796  1.00  0.68           H  
ATOM   3402  HD1 TYR A 217     -14.085 -18.562  48.803  1.00  0.68           H  
ATOM   3403  HD2 TYR A 217     -11.501 -21.451  50.632  1.00  0.68           H  
ATOM   3404  HE1 TYR A 217     -15.934 -19.283  50.288  1.00  0.68           H  
ATOM   3405  HE2 TYR A 217     -13.334 -22.166  52.114  1.00  0.68           H  
ATOM   3406  HH  TYR A 217     -16.557 -20.709  51.902  1.00  0.68           H  
ATOM   3407  N   CYS A 218      -8.335 -18.286  48.639  1.00  0.66           N  
ATOM   3408  CA  CYS A 218      -7.370 -17.761  47.682  1.00  0.66           C  
ATOM   3409  C   CYS A 218      -6.066 -18.545  47.714  1.00  0.66           C  
ATOM   3410  O   CYS A 218      -5.591 -18.940  48.779  1.00  0.66           O  
ATOM   3411  CB  CYS A 218      -7.099 -16.291  47.980  1.00  0.66           C  
ATOM   3412  SG  CYS A 218      -8.566 -15.204  47.819  1.00  0.66           S  
ATOM   3413  H   CYS A 218      -8.403 -17.850  49.559  1.00  0.66           H  
ATOM   3414  HA  CYS A 218      -7.784 -17.846  46.685  1.00  0.66           H  
ATOM   3415 1HB  CYS A 218      -6.716 -16.190  48.997  1.00  0.66           H  
ATOM   3416 2HB  CYS A 218      -6.333 -15.929  47.301  1.00  0.66           H  
ATOM   3417  HG  CYS A 218      -9.326 -15.833  48.749  1.00  0.66           H  
ATOM   3418  N   LYS A 219      -5.469 -18.750  46.542  1.00  0.63           N  
ATOM   3419  CA  LYS A 219      -4.202 -19.482  46.458  1.00  0.63           C  
ATOM   3420  C   LYS A 219      -3.398 -19.149  45.213  1.00  0.63           C  
ATOM   3421  O   LYS A 219      -3.982 -18.945  44.142  1.00  0.63           O  
ATOM   3422  CB  LYS A 219      -4.480 -20.989  46.494  1.00  0.63           C  
ATOM   3423  CG  LYS A 219      -3.258 -21.883  46.494  1.00  0.63           C  
ATOM   3424  CD  LYS A 219      -3.654 -23.343  46.631  1.00  0.63           C  
ATOM   3425  CE  LYS A 219      -2.431 -24.216  46.632  1.00  0.63           C  
ATOM   3426  NZ  LYS A 219      -2.751 -25.658  46.791  1.00  0.63           N  
ATOM   3427  H   LYS A 219      -5.921 -18.408  45.690  1.00  0.63           H  
ATOM   3428  HA  LYS A 219      -3.594 -19.214  47.323  1.00  0.63           H  
ATOM   3429 1HB  LYS A 219      -5.053 -21.227  47.391  1.00  0.63           H  
ATOM   3430 2HB  LYS A 219      -5.097 -21.263  45.637  1.00  0.63           H  
ATOM   3431 1HG  LYS A 219      -2.709 -21.771  45.556  1.00  0.63           H  
ATOM   3432 2HG  LYS A 219      -2.593 -21.609  47.314  1.00  0.63           H  
ATOM   3433 1HD  LYS A 219      -4.210 -23.495  47.555  1.00  0.63           H  
ATOM   3434 2HD  LYS A 219      -4.285 -23.626  45.787  1.00  0.63           H  
ATOM   3435 1HE  LYS A 219      -1.901 -24.078  45.689  1.00  0.63           H  
ATOM   3436 2HE  LYS A 219      -1.776 -23.910  47.447  1.00  0.63           H  
ATOM   3437 1HZ  LYS A 219      -1.851 -26.141  46.771  1.00  0.63           H  
ATOM   3438 2HZ  LYS A 219      -3.213 -25.824  47.667  1.00  0.63           H  
ATOM   3439 3HZ  LYS A 219      -3.326 -25.973  46.033  1.00  0.63           H  
ATOM   3440  N   VAL A 220      -2.074 -19.098  45.346  1.00  0.61           N  
ATOM   3441  CA  VAL A 220      -1.228 -18.908  44.180  1.00  0.61           C  
ATOM   3442  C   VAL A 220      -0.243 -20.072  44.059  1.00  0.61           C  
ATOM   3443  O   VAL A 220       0.358 -20.474  45.054  1.00  0.61           O  
ATOM   3444  CB  VAL A 220      -0.472 -17.586  44.282  1.00  0.61           C  
ATOM   3445  CG1 VAL A 220       0.439 -17.411  43.082  1.00  0.61           C  
ATOM   3446  CG2 VAL A 220      -1.446 -16.412  44.391  1.00  0.61           C  
ATOM   3447  H   VAL A 220      -1.626 -19.215  46.262  1.00  0.61           H  
ATOM   3448  HA  VAL A 220      -1.850 -18.886  43.288  1.00  0.61           H  
ATOM   3449  HB  VAL A 220       0.143 -17.610  45.167  1.00  0.61           H  
ATOM   3450 1HG1 VAL A 220       0.965 -16.482  43.200  1.00  0.61           H  
ATOM   3451 2HG1 VAL A 220       1.151 -18.228  43.024  1.00  0.61           H  
ATOM   3452 3HG1 VAL A 220      -0.160 -17.387  42.169  1.00  0.61           H  
ATOM   3453 1HG2 VAL A 220      -0.877 -15.498  44.486  1.00  0.61           H  
ATOM   3454 2HG2 VAL A 220      -2.072 -16.368  43.500  1.00  0.61           H  
ATOM   3455 3HG2 VAL A 220      -2.075 -16.530  45.269  1.00  0.61           H  
ATOM   3456  N   THR A 221      -0.110 -20.626  42.863  1.00  0.60           N  
ATOM   3457  CA  THR A 221       0.819 -21.730  42.629  1.00  0.60           C  
ATOM   3458  C   THR A 221       1.813 -21.419  41.512  1.00  0.60           C  
ATOM   3459  O   THR A 221       1.428 -20.877  40.480  1.00  0.60           O  
ATOM   3460  CB  THR A 221       0.064 -23.027  42.272  1.00  0.60           C  
ATOM   3461  OG1 THR A 221      -0.814 -23.397  43.337  1.00  0.60           O  
ATOM   3462  CG2 THR A 221       1.024 -24.160  42.005  1.00  0.60           C  
ATOM   3463  H   THR A 221      -0.677 -20.267  42.094  1.00  0.60           H  
ATOM   3464  HA  THR A 221       1.387 -21.906  43.542  1.00  0.60           H  
ATOM   3465  HB  THR A 221      -0.520 -22.858  41.398  1.00  0.60           H  
ATOM   3466  HG1 THR A 221      -1.727 -23.147  43.097  1.00  0.60           H  
ATOM   3467 1HG2 THR A 221       0.449 -25.041  41.757  1.00  0.60           H  
ATOM   3468 2HG2 THR A 221       1.676 -23.913  41.176  1.00  0.60           H  
ATOM   3469 3HG2 THR A 221       1.624 -24.349  42.899  1.00  0.60           H  
ATOM   3470  N   VAL A 222       3.082 -21.753  41.732  1.00  0.61           N  
ATOM   3471  CA  VAL A 222       4.132 -21.602  40.730  1.00  0.61           C  
ATOM   3472  C   VAL A 222       4.617 -22.967  40.255  1.00  0.61           C  
ATOM   3473  O   VAL A 222       4.999 -23.819  41.066  1.00  0.61           O  
ATOM   3474  CB  VAL A 222       5.331 -20.811  41.288  1.00  0.61           C  
ATOM   3475  CG1 VAL A 222       6.445 -20.725  40.222  1.00  0.61           C  
ATOM   3476  CG2 VAL A 222       4.872 -19.436  41.673  1.00  0.61           C  
ATOM   3477  H   VAL A 222       3.316 -22.152  42.633  1.00  0.61           H  
ATOM   3478  HA  VAL A 222       3.728 -21.056  39.884  1.00  0.61           H  
ATOM   3479  HB  VAL A 222       5.728 -21.327  42.162  1.00  0.61           H  
ATOM   3480 1HG1 VAL A 222       7.281 -20.175  40.619  1.00  0.61           H  
ATOM   3481 2HG1 VAL A 222       6.776 -21.729  39.947  1.00  0.61           H  
ATOM   3482 3HG1 VAL A 222       6.062 -20.214  39.331  1.00  0.61           H  
ATOM   3483 1HG2 VAL A 222       5.706 -18.868  42.080  1.00  0.61           H  
ATOM   3484 2HG2 VAL A 222       4.487 -18.937  40.795  1.00  0.61           H  
ATOM   3485 3HG2 VAL A 222       4.092 -19.519  42.415  1.00  0.61           H  
ATOM   3486  N   LEU A 223       4.579 -23.175  38.943  1.00  0.63           N  
ATOM   3487  CA  LEU A 223       5.009 -24.440  38.359  1.00  0.63           C  
ATOM   3488  C   LEU A 223       6.348 -24.265  37.646  1.00  0.63           C  
ATOM   3489  O   LEU A 223       6.459 -23.454  36.719  1.00  0.63           O  
ATOM   3490  CB  LEU A 223       3.955 -24.952  37.364  1.00  0.63           C  
ATOM   3491  CG  LEU A 223       2.541 -25.056  37.919  1.00  0.63           C  
ATOM   3492  CD1 LEU A 223       1.614 -25.575  36.866  1.00  0.63           C  
ATOM   3493  CD2 LEU A 223       2.538 -25.914  39.092  1.00  0.63           C  
ATOM   3494  H   LEU A 223       4.233 -22.426  38.344  1.00  0.63           H  
ATOM   3495  HA  LEU A 223       5.136 -25.176  39.153  1.00  0.63           H  
ATOM   3496 1HB  LEU A 223       3.929 -24.284  36.507  1.00  0.63           H  
ATOM   3497 2HB  LEU A 223       4.258 -25.944  37.018  1.00  0.63           H  
ATOM   3498  HG  LEU A 223       2.207 -24.067  38.209  1.00  0.63           H  
ATOM   3499 1HD1 LEU A 223       0.610 -25.638  37.260  1.00  0.63           H  
ATOM   3500 2HD1 LEU A 223       1.624 -24.910  36.022  1.00  0.63           H  
ATOM   3501 3HD1 LEU A 223       1.943 -26.563  36.561  1.00  0.63           H  
ATOM   3502 1HD2 LEU A 223       1.543 -25.956  39.486  1.00  0.63           H  
ATOM   3503 2HD2 LEU A 223       2.871 -26.908  38.823  1.00  0.63           H  
ATOM   3504 3HD2 LEU A 223       3.203 -25.487  39.824  1.00  0.63           H  
ATOM   3505  N   GLU A 224       7.374 -24.985  38.092  1.00  0.65           N  
ATOM   3506  CA  GLU A 224       8.688 -24.851  37.465  1.00  0.65           C  
ATOM   3507  C   GLU A 224       9.534 -26.115  37.527  1.00  0.65           C  
ATOM   3508  O   GLU A 224       9.915 -26.574  38.591  1.00  0.65           O  
ATOM   3509  CB  GLU A 224       9.462 -23.694  38.118  1.00  0.65           C  
ATOM   3510  CG  GLU A 224      10.931 -23.561  37.645  1.00  0.65           C  
ATOM   3511  CD  GLU A 224      11.110 -23.314  36.132  1.00  0.65           C  
ATOM   3512  OE1 GLU A 224      10.623 -22.323  35.638  1.00  0.65           O  
ATOM   3513  OE2 GLU A 224      11.742 -24.129  35.486  1.00  0.65           O  
ATOM   3514  H   GLU A 224       7.227 -25.631  38.867  1.00  0.65           H  
ATOM   3515  HA  GLU A 224       8.534 -24.614  36.413  1.00  0.65           H  
ATOM   3516 1HB  GLU A 224       8.940 -22.770  37.930  1.00  0.65           H  
ATOM   3517 2HB  GLU A 224       9.479 -23.839  39.199  1.00  0.65           H  
ATOM   3518 1HG  GLU A 224      11.411 -22.749  38.191  1.00  0.65           H  
ATOM   3519 2HG  GLU A 224      11.434 -24.466  37.924  1.00  0.65           H  
ATOM   3520  N   ALA A 225       9.884 -26.648  36.362  1.00  0.68           N  
ATOM   3521  CA  ALA A 225      10.701 -27.855  36.266  1.00  0.68           C  
ATOM   3522  C   ALA A 225      12.109 -27.688  36.858  1.00  0.68           C  
ATOM   3523  O   ALA A 225      12.677 -28.641  37.411  1.00  0.68           O  
ATOM   3524  CB  ALA A 225      10.824 -28.256  34.814  1.00  0.68           C  
ATOM   3525  H   ALA A 225       9.558 -26.204  35.514  1.00  0.68           H  
ATOM   3526  HA  ALA A 225      10.193 -28.644  36.822  1.00  0.68           H  
ATOM   3527 1HB  ALA A 225      11.398 -29.177  34.736  1.00  0.68           H  
ATOM   3528 2HB  ALA A 225       9.836 -28.407  34.408  1.00  0.68           H  
ATOM   3529 3HB  ALA A 225      11.329 -27.464  34.262  1.00  0.68           H  
ATOM   3530  N   GLY A 226      12.679 -26.493  36.681  1.00  0.72           N  
ATOM   3531  CA  GLY A 226      14.034 -26.146  37.081  1.00  0.72           C  
ATOM   3532  C   GLY A 226      14.082 -25.465  38.441  1.00  0.72           C  
ATOM   3533  O   GLY A 226      13.334 -25.815  39.353  1.00  0.72           O  
ATOM   3534  H   GLY A 226      12.146 -25.748  36.231  1.00  0.72           H  
ATOM   3535 1HA  GLY A 226      14.652 -27.042  37.092  1.00  0.72           H  
ATOM   3536 2HA  GLY A 226      14.455 -25.477  36.332  1.00  0.72           H  
ATOM   3537  N   GLU A 227      15.023 -24.538  38.594  1.00  0.78           N  
ATOM   3538  CA  GLU A 227      15.216 -23.863  39.870  1.00  0.78           C  
ATOM   3539  C   GLU A 227      14.492 -22.516  39.945  1.00  0.78           C  
ATOM   3540  O   GLU A 227      14.722 -21.612  39.126  1.00  0.78           O  
ATOM   3541  CB  GLU A 227      16.722 -23.684  40.116  1.00  0.78           C  
ATOM   3542  CG  GLU A 227      17.113 -23.062  41.459  1.00  0.78           C  
ATOM   3543  CD  GLU A 227      18.627 -22.962  41.642  1.00  0.78           C  
ATOM   3544  OE1 GLU A 227      19.337 -23.200  40.694  1.00  0.78           O  
ATOM   3545  OE2 GLU A 227      19.072 -22.663  42.739  1.00  0.78           O  
ATOM   3546  H   GLU A 227      15.608 -24.293  37.810  1.00  0.78           H  
ATOM   3547  HA  GLU A 227      14.814 -24.500  40.659  1.00  0.78           H  
ATOM   3548 1HB  GLU A 227      17.214 -24.653  40.045  1.00  0.78           H  
ATOM   3549 2HB  GLU A 227      17.138 -23.052  39.332  1.00  0.78           H  
ATOM   3550 1HG  GLU A 227      16.683 -22.062  41.519  1.00  0.78           H  
ATOM   3551 2HG  GLU A 227      16.687 -23.658  42.265  1.00  0.78           H  
ATOM   3552  N   VAL A 228      13.637 -22.377  40.952  1.00  0.84           N  
ATOM   3553  CA  VAL A 228      12.930 -21.127  41.177  1.00  0.84           C  
ATOM   3554  C   VAL A 228      13.946 -20.077  41.530  1.00  0.84           C  
ATOM   3555  O   VAL A 228      14.809 -20.325  42.360  1.00  0.84           O  
ATOM   3556  CB  VAL A 228      11.870 -21.284  42.276  1.00  0.84           C  
ATOM   3557  CG1 VAL A 228      11.299 -19.964  42.624  1.00  0.84           C  
ATOM   3558  CG2 VAL A 228      10.772 -22.162  41.749  1.00  0.84           C  
ATOM   3559  H   VAL A 228      13.483 -23.162  41.568  1.00  0.84           H  
ATOM   3560  HA  VAL A 228      12.431 -20.831  40.254  1.00  0.84           H  
ATOM   3561  HB  VAL A 228      12.310 -21.719  43.172  1.00  0.84           H  
ATOM   3562 1HG1 VAL A 228      10.526 -20.074  43.382  1.00  0.84           H  
ATOM   3563 2HG1 VAL A 228      12.086 -19.333  43.005  1.00  0.84           H  
ATOM   3564 3HG1 VAL A 228      10.889 -19.539  41.726  1.00  0.84           H  
ATOM   3565 1HG2 VAL A 228      10.023 -22.255  42.497  1.00  0.84           H  
ATOM   3566 2HG2 VAL A 228      10.337 -21.712  40.870  1.00  0.84           H  
ATOM   3567 3HG2 VAL A 228      11.173 -23.145  41.494  1.00  0.84           H  
ATOM   3568  N   LEU A 229      13.875 -18.927  40.880  1.00  0.92           N  
ATOM   3569  CA  LEU A 229      14.867 -17.882  41.072  1.00  0.92           C  
ATOM   3570  C   LEU A 229      16.283 -18.380  40.795  1.00  0.92           C  
ATOM   3571  O   LEU A 229      17.254 -17.964  41.444  1.00  0.92           O  
ATOM   3572  CB  LEU A 229      14.779 -17.255  42.466  1.00  0.92           C  
ATOM   3573  CG  LEU A 229      13.472 -16.541  42.781  1.00  0.92           C  
ATOM   3574  CD1 LEU A 229      13.528 -16.044  44.195  1.00  0.92           C  
ATOM   3575  CD2 LEU A 229      13.281 -15.389  41.780  1.00  0.92           C  
ATOM   3576  H   LEU A 229      13.114 -18.782  40.223  1.00  0.92           H  
ATOM   3577  HA  LEU A 229      14.652 -17.091  40.354  1.00  0.92           H  
ATOM   3578 1HB  LEU A 229      14.931 -18.021  43.216  1.00  0.92           H  
ATOM   3579 2HB  LEU A 229      15.581 -16.527  42.570  1.00  0.92           H  
ATOM   3580  HG  LEU A 229      12.650 -17.218  42.699  1.00  0.92           H  
ATOM   3581 1HD1 LEU A 229      12.605 -15.528  44.452  1.00  0.92           H  
ATOM   3582 2HD1 LEU A 229      13.670 -16.895  44.867  1.00  0.92           H  
ATOM   3583 3HD1 LEU A 229      14.369 -15.364  44.283  1.00  0.92           H  
ATOM   3584 1HD2 LEU A 229      12.359 -14.864  41.992  1.00  0.92           H  
ATOM   3585 2HD2 LEU A 229      14.112 -14.694  41.861  1.00  0.92           H  
ATOM   3586 3HD2 LEU A 229      13.239 -15.794  40.764  1.00  0.92           H  
ATOM   3587  N   GLY A 230      16.425 -19.239  39.792  1.00  1.00           N  
ATOM   3588  CA  GLY A 230      17.757 -19.638  39.419  1.00  1.00           C  
ATOM   3589  C   GLY A 230      18.416 -18.360  38.919  1.00  1.00           C  
ATOM   3590  O   GLY A 230      17.725 -17.357  38.699  1.00  1.00           O  
ATOM   3591  H   GLY A 230      15.617 -19.652  39.325  1.00  1.00           H  
ATOM   3592 1HA  GLY A 230      18.291 -20.045  40.278  1.00  1.00           H  
ATOM   3593 2HA  GLY A 230      17.728 -20.402  38.642  1.00  1.00           H  
ATOM   3594  N   SER A 231      19.736 -18.388  38.748  1.00  1.07           N  
ATOM   3595  CA  SER A 231      20.586 -17.244  38.361  1.00  1.07           C  
ATOM   3596  C   SER A 231      20.904 -16.334  39.565  1.00  1.07           C  
ATOM   3597  O   SER A 231      21.764 -15.462  39.467  1.00  1.07           O  
ATOM   3598  CB  SER A 231      19.990 -16.405  37.225  1.00  1.07           C  
ATOM   3599  OG  SER A 231      19.092 -15.438  37.689  1.00  1.07           O  
ATOM   3600  H   SER A 231      20.201 -19.268  38.931  1.00  1.07           H  
ATOM   3601  HA  SER A 231      21.537 -17.637  37.996  1.00  1.07           H  
ATOM   3602 1HB  SER A 231      20.795 -15.916  36.690  1.00  1.07           H  
ATOM   3603 2HB  SER A 231      19.487 -17.062  36.523  1.00  1.07           H  
ATOM   3604  HG  SER A 231      18.386 -15.938  38.119  1.00  1.07           H  
ATOM   3605  N   PHE A 232      20.275 -16.592  40.715  1.00  1.12           N  
ATOM   3606  CA  PHE A 232      20.578 -15.899  41.965  1.00  1.12           C  
ATOM   3607  C   PHE A 232      21.405 -16.834  42.832  1.00  1.12           C  
ATOM   3608  O   PHE A 232      21.331 -18.054  42.680  1.00  1.12           O  
ATOM   3609  CB  PHE A 232      19.313 -15.543  42.735  1.00  1.12           C  
ATOM   3610  CG  PHE A 232      18.444 -14.483  42.149  1.00  1.12           C  
ATOM   3611  CD1 PHE A 232      17.527 -14.781  41.178  1.00  1.12           C  
ATOM   3612  CD2 PHE A 232      18.503 -13.187  42.616  1.00  1.12           C  
ATOM   3613  CE1 PHE A 232      16.700 -13.842  40.679  1.00  1.12           C  
ATOM   3614  CE2 PHE A 232      17.667 -12.229  42.114  1.00  1.12           C  
ATOM   3615  CZ  PHE A 232      16.759 -12.567  41.136  1.00  1.12           C  
ATOM   3616  H   PHE A 232      19.525 -17.283  40.741  1.00  1.12           H  
ATOM   3617  HA  PHE A 232      21.155 -14.998  41.754  1.00  1.12           H  
ATOM   3618 1HB  PHE A 232      18.708 -16.440  42.854  1.00  1.12           H  
ATOM   3619 2HB  PHE A 232      19.595 -15.223  43.740  1.00  1.12           H  
ATOM   3620  HD1 PHE A 232      17.463 -15.784  40.801  1.00  1.12           H  
ATOM   3621  HD2 PHE A 232      19.219 -12.937  43.397  1.00  1.12           H  
ATOM   3622  HE1 PHE A 232      15.995 -14.119  39.922  1.00  1.12           H  
ATOM   3623  HE2 PHE A 232      17.717 -11.211  42.492  1.00  1.12           H  
ATOM   3624  HZ  PHE A 232      16.091 -11.832  40.729  1.00  1.12           H  
ATOM   3625  N   ASP A 233      22.201 -16.295  43.745  1.00  1.13           N  
ATOM   3626  CA  ASP A 233      22.929 -17.185  44.645  1.00  1.13           C  
ATOM   3627  C   ASP A 233      21.937 -18.066  45.382  1.00  1.13           C  
ATOM   3628  O   ASP A 233      20.869 -17.596  45.792  1.00  1.13           O  
ATOM   3629  CB  ASP A 233      23.783 -16.456  45.678  1.00  1.13           C  
ATOM   3630  CG  ASP A 233      24.725 -17.460  46.425  1.00  1.13           C  
ATOM   3631  OD1 ASP A 233      24.311 -18.068  47.415  1.00  1.13           O  
ATOM   3632  OD2 ASP A 233      25.867 -17.611  45.975  1.00  1.13           O  
ATOM   3633  H   ASP A 233      22.285 -15.292  43.829  1.00  1.13           H  
ATOM   3634  HA  ASP A 233      23.576 -17.829  44.050  1.00  1.13           H  
ATOM   3635 1HB  ASP A 233      24.386 -15.691  45.192  1.00  1.13           H  
ATOM   3636 2HB  ASP A 233      23.145 -15.953  46.409  1.00  1.13           H  
ATOM   3637  N   THR A 234      22.307 -19.325  45.586  1.00  1.09           N  
ATOM   3638  CA  THR A 234      21.481 -20.283  46.305  1.00  1.09           C  
ATOM   3639  C   THR A 234      20.940 -19.721  47.623  1.00  1.09           C  
ATOM   3640  O   THR A 234      19.792 -19.989  47.994  1.00  1.09           O  
ATOM   3641  CB  THR A 234      22.261 -21.572  46.612  1.00  1.09           C  
ATOM   3642  OG1 THR A 234      22.696 -22.179  45.383  1.00  1.09           O  
ATOM   3643  CG2 THR A 234      21.358 -22.527  47.373  1.00  1.09           C  
ATOM   3644  H   THR A 234      23.205 -19.626  45.229  1.00  1.09           H  
ATOM   3645  HA  THR A 234      20.635 -20.542  45.670  1.00  1.09           H  
ATOM   3646  HB  THR A 234      23.135 -21.336  47.222  1.00  1.09           H  
ATOM   3647  HG1 THR A 234      21.951 -22.239  44.772  1.00  1.09           H  
ATOM   3648 1HG2 THR A 234      21.901 -23.442  47.599  1.00  1.09           H  
ATOM   3649 2HG2 THR A 234      21.043 -22.050  48.298  1.00  1.09           H  
ATOM   3650 3HG2 THR A 234      20.486 -22.759  46.769  1.00  1.09           H  
ATOM   3651  N   ALA A 235      21.759 -18.976  48.372  1.00  1.03           N  
ATOM   3652  CA  ALA A 235      21.295 -18.456  49.656  1.00  1.03           C  
ATOM   3653  C   ALA A 235      20.065 -17.562  49.494  1.00  1.03           C  
ATOM   3654  O   ALA A 235      19.151 -17.574  50.330  1.00  1.03           O  
ATOM   3655  CB  ALA A 235      22.398 -17.660  50.316  1.00  1.03           C  
ATOM   3656  H   ALA A 235      22.702 -18.739  48.032  1.00  1.03           H  
ATOM   3657  HA  ALA A 235      21.024 -19.300  50.286  1.00  1.03           H  
ATOM   3658 1HB  ALA A 235      22.061 -17.290  51.281  1.00  1.03           H  
ATOM   3659 2HB  ALA A 235      23.273 -18.295  50.452  1.00  1.03           H  
ATOM   3660 3HB  ALA A 235      22.665 -16.815  49.673  1.00  1.03           H  
ATOM   3661  N   LEU A 236      20.043 -16.784  48.417  1.00  0.96           N  
ATOM   3662  CA  LEU A 236      18.959 -15.862  48.166  1.00  0.96           C  
ATOM   3663  C   LEU A 236      17.781 -16.602  47.573  1.00  0.96           C  
ATOM   3664  O   LEU A 236      16.630 -16.304  47.895  1.00  0.96           O  
ATOM   3665  CB  LEU A 236      19.438 -14.749  47.256  1.00  0.96           C  
ATOM   3666  CG  LEU A 236      20.472 -13.785  47.865  1.00  0.96           C  
ATOM   3667  CD1 LEU A 236      20.980 -12.848  46.786  1.00  0.96           C  
ATOM   3668  CD2 LEU A 236      19.808 -12.991  49.011  1.00  0.96           C  
ATOM   3669  H   LEU A 236      20.780 -16.866  47.724  1.00  0.96           H  
ATOM   3670  HA  LEU A 236      18.649 -15.421  49.111  1.00  0.96           H  
ATOM   3671 1HB  LEU A 236      19.879 -15.198  46.362  1.00  0.96           H  
ATOM   3672 2HB  LEU A 236      18.593 -14.200  46.974  1.00  0.96           H  
ATOM   3673  HG  LEU A 236      21.323 -14.351  48.255  1.00  0.96           H  
ATOM   3674 1HD1 LEU A 236      21.713 -12.171  47.202  1.00  0.96           H  
ATOM   3675 2HD1 LEU A 236      21.446 -13.444  46.008  1.00  0.96           H  
ATOM   3676 3HD1 LEU A 236      20.167 -12.270  46.368  1.00  0.96           H  
ATOM   3677 1HD2 LEU A 236      20.528 -12.301  49.447  1.00  0.96           H  
ATOM   3678 2HD2 LEU A 236      18.968 -12.423  48.631  1.00  0.96           H  
ATOM   3679 3HD2 LEU A 236      19.455 -13.682  49.777  1.00  0.96           H  
ATOM   3680  N   ARG A 237      18.078 -17.624  46.772  1.00  0.89           N  
ATOM   3681  CA  ARG A 237      17.049 -18.463  46.177  1.00  0.89           C  
ATOM   3682  C   ARG A 237      16.197 -19.029  47.300  1.00  0.89           C  
ATOM   3683  O   ARG A 237      14.966 -18.907  47.291  1.00  0.89           O  
ATOM   3684  CB  ARG A 237      17.671 -19.596  45.360  1.00  0.89           C  
ATOM   3685  CG  ARG A 237      16.690 -20.465  44.625  1.00  0.89           C  
ATOM   3686  CD  ARG A 237      16.385 -21.768  45.318  1.00  0.89           C  
ATOM   3687  NE  ARG A 237      17.458 -22.759  45.201  1.00  0.89           N  
ATOM   3688  CZ  ARG A 237      17.560 -23.903  45.940  1.00  0.89           C  
ATOM   3689  NH1 ARG A 237      16.664 -24.207  46.872  1.00  0.89           N  
ATOM   3690  NH2 ARG A 237      18.565 -24.743  45.721  1.00  0.89           N  
ATOM   3691  H   ARG A 237      19.058 -17.802  46.549  1.00  0.89           H  
ATOM   3692  HA  ARG A 237      16.425 -17.856  45.521  1.00  0.89           H  
ATOM   3693 1HB  ARG A 237      18.370 -19.180  44.627  1.00  0.89           H  
ATOM   3694 2HB  ARG A 237      18.232 -20.249  46.012  1.00  0.89           H  
ATOM   3695 1HG  ARG A 237      15.757 -19.918  44.552  1.00  0.89           H  
ATOM   3696 2HG  ARG A 237      17.070 -20.678  43.623  1.00  0.89           H  
ATOM   3697 1HD  ARG A 237      16.206 -21.584  46.370  1.00  0.89           H  
ATOM   3698 2HD  ARG A 237      15.494 -22.189  44.862  1.00  0.89           H  
ATOM   3699  HE  ARG A 237      18.154 -22.607  44.459  1.00  0.89           H  
ATOM   3700 1HH1 ARG A 237      15.858 -23.593  47.059  1.00  0.89           H  
ATOM   3701 2HH1 ARG A 237      16.757 -25.063  47.396  1.00  0.89           H  
ATOM   3702 1HH2 ARG A 237      19.262 -24.534  45.010  1.00  0.89           H  
ATOM   3703 2HH2 ARG A 237      18.638 -25.592  46.259  1.00  0.89           H  
ATOM   3704  N   ARG A 238      16.871 -19.617  48.296  1.00  0.84           N  
ATOM   3705  CA  ARG A 238      16.201 -20.209  49.442  1.00  0.84           C  
ATOM   3706  C   ARG A 238      15.397 -19.165  50.210  1.00  0.84           C  
ATOM   3707  O   ARG A 238      14.254 -19.423  50.586  1.00  0.84           O  
ATOM   3708  CB  ARG A 238      17.233 -20.822  50.366  1.00  0.84           C  
ATOM   3709  CG  ARG A 238      17.905 -22.081  49.840  1.00  0.84           C  
ATOM   3710  CD  ARG A 238      19.011 -22.510  50.734  1.00  0.84           C  
ATOM   3711  NE  ARG A 238      19.666 -23.718  50.259  1.00  0.84           N  
ATOM   3712  CZ  ARG A 238      20.851 -24.174  50.710  1.00  0.84           C  
ATOM   3713  NH1 ARG A 238      21.503 -23.512  51.640  1.00  0.84           N  
ATOM   3714  NH2 ARG A 238      21.361 -25.288  50.216  1.00  0.84           N  
ATOM   3715  H   ARG A 238      17.890 -19.668  48.239  1.00  0.84           H  
ATOM   3716  HA  ARG A 238      15.526 -20.987  49.086  1.00  0.84           H  
ATOM   3717 1HB  ARG A 238      18.023 -20.092  50.552  1.00  0.84           H  
ATOM   3718 2HB  ARG A 238      16.772 -21.061  51.323  1.00  0.84           H  
ATOM   3719 1HG  ARG A 238      17.173 -22.885  49.779  1.00  0.84           H  
ATOM   3720 2HG  ARG A 238      18.311 -21.888  48.845  1.00  0.84           H  
ATOM   3721 1HD  ARG A 238      19.756 -21.714  50.777  1.00  0.84           H  
ATOM   3722 2HD  ARG A 238      18.623 -22.699  51.732  1.00  0.84           H  
ATOM   3723  HE  ARG A 238      19.198 -24.253  49.544  1.00  0.84           H  
ATOM   3724 1HH1 ARG A 238      21.116 -22.659  52.017  1.00  0.84           H  
ATOM   3725 2HH1 ARG A 238      22.392 -23.856  51.976  1.00  0.84           H  
ATOM   3726 1HH2 ARG A 238      20.863 -25.800  49.503  1.00  0.84           H  
ATOM   3727 2HH2 ARG A 238      22.249 -25.630  50.553  1.00  0.84           H  
ATOM   3728  N   TYR A 239      15.956 -17.961  50.394  1.00  0.80           N  
ATOM   3729  CA  TYR A 239      15.228 -16.889  51.071  1.00  0.80           C  
ATOM   3730  C   TYR A 239      13.909 -16.638  50.344  1.00  0.80           C  
ATOM   3731  O   TYR A 239      12.837 -16.558  50.959  1.00  0.80           O  
ATOM   3732  CB  TYR A 239      16.074 -15.613  51.145  1.00  0.80           C  
ATOM   3733  CG  TYR A 239      15.368 -14.463  51.778  1.00  0.80           C  
ATOM   3734  CD1 TYR A 239      15.255 -14.402  53.155  1.00  0.80           C  
ATOM   3735  CD2 TYR A 239      14.834 -13.464  50.994  1.00  0.80           C  
ATOM   3736  CE1 TYR A 239      14.593 -13.353  53.739  1.00  0.80           C  
ATOM   3737  CE2 TYR A 239      14.176 -12.418  51.589  1.00  0.80           C  
ATOM   3738  CZ  TYR A 239      14.052 -12.363  52.943  1.00  0.80           C  
ATOM   3739  OH  TYR A 239      13.351 -11.342  53.514  1.00  0.80           O  
ATOM   3740  H   TYR A 239      16.919 -17.790  50.094  1.00  0.80           H  
ATOM   3741  HA  TYR A 239      14.995 -17.210  52.084  1.00  0.80           H  
ATOM   3742 1HB  TYR A 239      16.992 -15.810  51.699  1.00  0.80           H  
ATOM   3743 2HB  TYR A 239      16.362 -15.310  50.147  1.00  0.80           H  
ATOM   3744  HD1 TYR A 239      15.680 -15.193  53.773  1.00  0.80           H  
ATOM   3745  HD2 TYR A 239      14.930 -13.509  49.913  1.00  0.80           H  
ATOM   3746  HE1 TYR A 239      14.486 -13.309  54.821  1.00  0.80           H  
ATOM   3747  HE2 TYR A 239      13.751 -11.627  50.987  1.00  0.80           H  
ATOM   3748  HH  TYR A 239      12.983 -10.785  52.815  1.00  0.80           H  
ATOM   3749  N   GLY A 240      13.998 -16.513  49.023  1.00  0.77           N  
ATOM   3750  CA  GLY A 240      12.846 -16.284  48.172  1.00  0.77           C  
ATOM   3751  C   GLY A 240      11.798 -17.351  48.382  1.00  0.77           C  
ATOM   3752  O   GLY A 240      10.641 -17.037  48.658  1.00  0.77           O  
ATOM   3753  H   GLY A 240      14.919 -16.584  48.591  1.00  0.77           H  
ATOM   3754 1HA  GLY A 240      12.423 -15.310  48.384  1.00  0.77           H  
ATOM   3755 2HA  GLY A 240      13.165 -16.284  47.135  1.00  0.77           H  
ATOM   3756  N   GLN A 241      12.198 -18.618  48.285  1.00  0.75           N  
ATOM   3757  CA  GLN A 241      11.261 -19.723  48.441  1.00  0.75           C  
ATOM   3758  C   GLN A 241      10.600 -19.707  49.815  1.00  0.75           C  
ATOM   3759  O   GLN A 241       9.393 -19.933  49.937  1.00  0.75           O  
ATOM   3760  CB  GLN A 241      11.987 -21.051  48.235  1.00  0.75           C  
ATOM   3761  CG  GLN A 241      12.413 -21.331  46.802  1.00  0.75           C  
ATOM   3762  CD  GLN A 241      13.259 -22.582  46.705  1.00  0.75           C  
ATOM   3763  OE1 GLN A 241      14.207 -22.760  47.489  1.00  0.75           O  
ATOM   3764  NE2 GLN A 241      12.923 -23.472  45.771  1.00  0.75           N  
ATOM   3765  H   GLN A 241      13.181 -18.805  48.071  1.00  0.75           H  
ATOM   3766  HA  GLN A 241      10.484 -19.632  47.692  1.00  0.75           H  
ATOM   3767 1HB  GLN A 241      12.885 -21.063  48.857  1.00  0.75           H  
ATOM   3768 2HB  GLN A 241      11.350 -21.869  48.567  1.00  0.75           H  
ATOM   3769 1HG  GLN A 241      11.536 -21.456  46.178  1.00  0.75           H  
ATOM   3770 2HG  GLN A 241      13.009 -20.488  46.444  1.00  0.75           H  
ATOM   3771 1HE2 GLN A 241      13.438 -24.326  45.672  1.00  0.75           H  
ATOM   3772 2HE2 GLN A 241      12.154 -23.295  45.160  1.00  0.75           H  
ATOM   3773  N   LEU A 242      11.360 -19.379  50.860  1.00  0.74           N  
ATOM   3774  CA  LEU A 242      10.771 -19.330  52.188  1.00  0.74           C  
ATOM   3775  C   LEU A 242       9.705 -18.241  52.269  1.00  0.74           C  
ATOM   3776  O   LEU A 242       8.616 -18.474  52.802  1.00  0.74           O  
ATOM   3777  CB  LEU A 242      11.864 -19.072  53.229  1.00  0.74           C  
ATOM   3778  CG  LEU A 242      12.855 -20.225  53.446  1.00  0.74           C  
ATOM   3779  CD1 LEU A 242      14.002 -19.740  54.315  1.00  0.74           C  
ATOM   3780  CD2 LEU A 242      12.137 -21.390  54.096  1.00  0.74           C  
ATOM   3781  H   LEU A 242      12.358 -19.196  50.733  1.00  0.74           H  
ATOM   3782  HA  LEU A 242      10.301 -20.290  52.394  1.00  0.74           H  
ATOM   3783 1HB  LEU A 242      12.440 -18.204  52.910  1.00  0.74           H  
ATOM   3784 2HB  LEU A 242      11.393 -18.842  54.181  1.00  0.74           H  
ATOM   3785  HG  LEU A 242      13.259 -20.546  52.496  1.00  0.74           H  
ATOM   3786 1HD1 LEU A 242      14.713 -20.550  54.465  1.00  0.74           H  
ATOM   3787 2HD1 LEU A 242      14.498 -18.908  53.815  1.00  0.74           H  
ATOM   3788 3HD1 LEU A 242      13.615 -19.410  55.276  1.00  0.74           H  
ATOM   3789 1HD2 LEU A 242      12.842 -22.209  54.248  1.00  0.74           H  
ATOM   3790 2HD2 LEU A 242      11.732 -21.077  55.058  1.00  0.74           H  
ATOM   3791 3HD2 LEU A 242      11.327 -21.721  53.448  1.00  0.74           H  
ATOM   3792  N   ARG A 243       9.978 -17.074  51.674  1.00  0.73           N  
ATOM   3793  CA  ARG A 243       8.999 -15.995  51.716  1.00  0.73           C  
ATOM   3794  C   ARG A 243       7.772 -16.317  50.871  1.00  0.73           C  
ATOM   3795  O   ARG A 243       6.643 -16.023  51.267  1.00  0.73           O  
ATOM   3796  CB  ARG A 243       9.600 -14.690  51.238  1.00  0.73           C  
ATOM   3797  CG  ARG A 243      10.652 -14.051  52.153  1.00  0.73           C  
ATOM   3798  CD  ARG A 243      10.087 -13.752  53.502  1.00  0.73           C  
ATOM   3799  NE  ARG A 243      10.978 -12.928  54.298  1.00  0.73           N  
ATOM   3800  CZ  ARG A 243      10.909 -12.713  55.616  1.00  0.73           C  
ATOM   3801  NH1 ARG A 243       9.988 -13.272  56.374  1.00  0.73           N  
ATOM   3802  NH2 ARG A 243      11.817 -11.909  56.124  1.00  0.73           N  
ATOM   3803  H   ARG A 243      10.886 -16.928  51.228  1.00  0.73           H  
ATOM   3804  HA  ARG A 243       8.687 -15.863  52.752  1.00  0.73           H  
ATOM   3805 1HB  ARG A 243      10.081 -14.894  50.288  1.00  0.73           H  
ATOM   3806 2HB  ARG A 243       8.812 -13.960  51.056  1.00  0.73           H  
ATOM   3807 1HG  ARG A 243      11.499 -14.728  52.270  1.00  0.73           H  
ATOM   3808 2HG  ARG A 243      10.995 -13.113  51.719  1.00  0.73           H  
ATOM   3809 1HD  ARG A 243       9.132 -13.237  53.406  1.00  0.73           H  
ATOM   3810 2HD  ARG A 243       9.943 -14.691  54.025  1.00  0.73           H  
ATOM   3811  HE  ARG A 243      11.718 -12.429  53.828  1.00  0.73           H  
ATOM   3812 1HH1 ARG A 243       9.290 -13.911  55.969  1.00  0.73           H  
ATOM   3813 2HH1 ARG A 243       9.968 -13.082  57.363  1.00  0.73           H  
ATOM   3814 1HH2 ARG A 243      12.505 -11.518  55.475  1.00  0.73           H  
ATOM   3815 2HH2 ARG A 243      11.832 -11.697  57.110  1.00  0.73           H  
ATOM   3816  N   LEU A 244       7.979 -16.950  49.725  1.00  0.73           N  
ATOM   3817  CA  LEU A 244       6.864 -17.286  48.859  1.00  0.73           C  
ATOM   3818  C   LEU A 244       5.935 -18.244  49.579  1.00  0.73           C  
ATOM   3819  O   LEU A 244       4.711 -18.067  49.575  1.00  0.73           O  
ATOM   3820  CB  LEU A 244       7.427 -17.895  47.577  1.00  0.73           C  
ATOM   3821  CG  LEU A 244       8.144 -16.903  46.684  1.00  0.73           C  
ATOM   3822  CD1 LEU A 244       8.917 -17.661  45.635  1.00  0.73           C  
ATOM   3823  CD2 LEU A 244       7.105 -15.964  46.051  1.00  0.73           C  
ATOM   3824  H   LEU A 244       8.933 -17.173  49.435  1.00  0.73           H  
ATOM   3825  HA  LEU A 244       6.316 -16.378  48.617  1.00  0.73           H  
ATOM   3826 1HB  LEU A 244       8.145 -18.662  47.860  1.00  0.73           H  
ATOM   3827 2HB  LEU A 244       6.637 -18.367  47.011  1.00  0.73           H  
ATOM   3828  HG  LEU A 244       8.837 -16.314  47.270  1.00  0.73           H  
ATOM   3829 1HD1 LEU A 244       9.448 -16.983  45.014  1.00  0.73           H  
ATOM   3830 2HD1 LEU A 244       9.629 -18.306  46.116  1.00  0.73           H  
ATOM   3831 3HD1 LEU A 244       8.228 -18.254  45.042  1.00  0.73           H  
ATOM   3832 1HD2 LEU A 244       7.604 -15.244  45.418  1.00  0.73           H  
ATOM   3833 2HD2 LEU A 244       6.398 -16.542  45.458  1.00  0.73           H  
ATOM   3834 3HD2 LEU A 244       6.569 -15.437  46.840  1.00  0.73           H  
ATOM   3835  N   ASN A 245       6.509 -19.204  50.299  1.00  0.72           N  
ATOM   3836  CA  ASN A 245       5.682 -20.139  51.034  1.00  0.72           C  
ATOM   3837  C   ASN A 245       4.880 -19.395  52.110  1.00  0.72           C  
ATOM   3838  O   ASN A 245       3.667 -19.589  52.239  1.00  0.72           O  
ATOM   3839  CB  ASN A 245       6.555 -21.209  51.655  1.00  0.72           C  
ATOM   3840  CG  ASN A 245       7.127 -22.190  50.644  1.00  0.72           C  
ATOM   3841  OD1 ASN A 245       6.646 -22.352  49.516  1.00  0.72           O  
ATOM   3842  ND2 ASN A 245       8.175 -22.856  51.050  1.00  0.72           N  
ATOM   3843  H   ASN A 245       7.524 -19.321  50.291  1.00  0.72           H  
ATOM   3844  HA  ASN A 245       4.974 -20.599  50.343  1.00  0.72           H  
ATOM   3845 1HB  ASN A 245       7.386 -20.732  52.179  1.00  0.72           H  
ATOM   3846 2HB  ASN A 245       5.978 -21.761  52.394  1.00  0.72           H  
ATOM   3847 1HD2 ASN A 245       8.614 -23.516  50.442  1.00  0.72           H  
ATOM   3848 2HD2 ASN A 245       8.535 -22.701  51.966  1.00  0.72           H  
ATOM   3849  N   GLN A 246       5.531 -18.449  52.810  1.00  0.71           N  
ATOM   3850  CA  GLN A 246       4.883 -17.665  53.869  1.00  0.71           C  
ATOM   3851  C   GLN A 246       3.728 -16.827  53.333  1.00  0.71           C  
ATOM   3852  O   GLN A 246       2.721 -16.629  54.019  1.00  0.71           O  
ATOM   3853  CB  GLN A 246       5.889 -16.744  54.571  1.00  0.71           C  
ATOM   3854  CG  GLN A 246       6.902 -17.468  55.425  1.00  0.71           C  
ATOM   3855  CD  GLN A 246       7.940 -16.536  56.027  1.00  0.71           C  
ATOM   3856  OE1 GLN A 246       8.101 -15.372  55.614  1.00  0.71           O  
ATOM   3857  NE2 GLN A 246       8.664 -17.057  57.016  1.00  0.71           N  
ATOM   3858  H   GLN A 246       6.531 -18.315  52.646  1.00  0.71           H  
ATOM   3859  HA  GLN A 246       4.479 -18.357  54.606  1.00  0.71           H  
ATOM   3860 1HB  GLN A 246       6.428 -16.169  53.825  1.00  0.71           H  
ATOM   3861 2HB  GLN A 246       5.353 -16.038  55.201  1.00  0.71           H  
ATOM   3862 1HG  GLN A 246       6.372 -17.950  56.244  1.00  0.71           H  
ATOM   3863 2HG  GLN A 246       7.404 -18.216  54.832  1.00  0.71           H  
ATOM   3864 1HE2 GLN A 246       9.375 -16.524  57.471  1.00  0.71           H  
ATOM   3865 2HE2 GLN A 246       8.497 -18.000  57.308  1.00  0.71           H  
ATOM   3866  N   LEU A 247       3.861 -16.360  52.096  1.00  0.69           N  
ATOM   3867  CA  LEU A 247       2.837 -15.545  51.465  1.00  0.69           C  
ATOM   3868  C   LEU A 247       1.644 -16.329  50.938  1.00  0.69           C  
ATOM   3869  O   LEU A 247       0.649 -15.720  50.544  1.00  0.69           O  
ATOM   3870  CB  LEU A 247       3.403 -14.770  50.273  1.00  0.69           C  
ATOM   3871  CG  LEU A 247       4.399 -13.697  50.550  1.00  0.69           C  
ATOM   3872  CD1 LEU A 247       4.903 -13.142  49.223  1.00  0.69           C  
ATOM   3873  CD2 LEU A 247       3.735 -12.639  51.368  1.00  0.69           C  
ATOM   3874  H   LEU A 247       4.734 -16.539  51.597  1.00  0.69           H  
ATOM   3875  HA  LEU A 247       2.479 -14.835  52.205  1.00  0.69           H  
ATOM   3876 1HB  LEU A 247       3.875 -15.486  49.596  1.00  0.69           H  
ATOM   3877 2HB  LEU A 247       2.585 -14.303  49.760  1.00  0.69           H  
ATOM   3878  HG  LEU A 247       5.240 -14.091  51.096  1.00  0.69           H  
ATOM   3879 1HD1 LEU A 247       5.618 -12.355  49.428  1.00  0.69           H  
ATOM   3880 2HD1 LEU A 247       5.385 -13.931  48.648  1.00  0.69           H  
ATOM   3881 3HD1 LEU A 247       4.070 -12.733  48.649  1.00  0.69           H  
ATOM   3882 1HD2 LEU A 247       4.441 -11.834  51.575  1.00  0.69           H  
ATOM   3883 2HD2 LEU A 247       2.887 -12.245  50.813  1.00  0.69           H  
ATOM   3884 3HD2 LEU A 247       3.393 -13.072  52.304  1.00  0.69           H  
ATOM   3885  N   GLY A 248       1.702 -17.658  50.935  1.00  0.67           N  
ATOM   3886  CA  GLY A 248       0.597 -18.411  50.365  1.00  0.67           C  
ATOM   3887  C   GLY A 248       0.844 -18.832  48.914  1.00  0.67           C  
ATOM   3888  O   GLY A 248      -0.115 -19.171  48.195  1.00  0.67           O  
ATOM   3889  H   GLY A 248       2.505 -18.158  51.322  1.00  0.67           H  
ATOM   3890 1HA  GLY A 248       0.433 -19.301  50.973  1.00  0.67           H  
ATOM   3891 2HA  GLY A 248      -0.314 -17.820  50.424  1.00  0.67           H  
ATOM   3892  N   VAL A 249       2.118 -18.787  48.487  1.00  0.65           N  
ATOM   3893  CA  VAL A 249       2.489 -19.215  47.151  1.00  0.65           C  
ATOM   3894  C   VAL A 249       3.108 -20.612  47.210  1.00  0.65           C  
ATOM   3895  O   VAL A 249       4.163 -20.820  47.811  1.00  0.65           O  
ATOM   3896  CB  VAL A 249       3.529 -18.280  46.505  1.00  0.65           C  
ATOM   3897  CG1 VAL A 249       3.887 -18.802  45.135  1.00  0.65           C  
ATOM   3898  CG2 VAL A 249       3.015 -16.854  46.418  1.00  0.65           C  
ATOM   3899  H   VAL A 249       2.867 -18.481  49.106  1.00  0.65           H  
ATOM   3900  HA  VAL A 249       1.602 -19.227  46.536  1.00  0.65           H  
ATOM   3901  HB  VAL A 249       4.411 -18.295  47.097  1.00  0.65           H  
ATOM   3902 1HG1 VAL A 249       4.642 -18.163  44.687  1.00  0.65           H  
ATOM   3903 2HG1 VAL A 249       4.278 -19.819  45.216  1.00  0.65           H  
ATOM   3904 3HG1 VAL A 249       2.993 -18.810  44.513  1.00  0.65           H  
ATOM   3905 1HG2 VAL A 249       3.776 -16.215  45.971  1.00  0.65           H  
ATOM   3906 2HG2 VAL A 249       2.129 -16.822  45.811  1.00  0.65           H  
ATOM   3907 3HG2 VAL A 249       2.787 -16.495  47.422  1.00  0.65           H  
ATOM   3908  N   GLU A 250       2.450 -21.568  46.576  1.00  0.64           N  
ATOM   3909  CA  GLU A 250       2.922 -22.945  46.556  1.00  0.64           C  
ATOM   3910  C   GLU A 250       3.887 -23.124  45.411  1.00  0.64           C  
ATOM   3911  O   GLU A 250       3.636 -22.637  44.311  1.00  0.64           O  
ATOM   3912  CB  GLU A 250       1.760 -23.940  46.440  1.00  0.64           C  
ATOM   3913  CG  GLU A 250       2.179 -25.436  46.401  1.00  0.64           C  
ATOM   3914  CD  GLU A 250       0.985 -26.387  46.371  1.00  0.64           C  
ATOM   3915  OE1 GLU A 250      -0.091 -25.922  46.649  1.00  0.64           O  
ATOM   3916  OE2 GLU A 250       1.133 -27.547  46.039  1.00  0.64           O  
ATOM   3917  H   GLU A 250       1.597 -21.312  46.083  1.00  0.64           H  
ATOM   3918  HA  GLU A 250       3.457 -23.146  47.484  1.00  0.64           H  
ATOM   3919 1HB  GLU A 250       1.081 -23.802  47.279  1.00  0.64           H  
ATOM   3920 2HB  GLU A 250       1.195 -23.728  45.529  1.00  0.64           H  
ATOM   3921 1HG  GLU A 250       2.783 -25.607  45.523  1.00  0.64           H  
ATOM   3922 2HG  GLU A 250       2.792 -25.654  47.273  1.00  0.64           H  
ATOM   3923  N   ILE A 251       4.991 -23.798  45.661  1.00  0.63           N  
ATOM   3924  CA  ILE A 251       5.943 -24.053  44.598  1.00  0.63           C  
ATOM   3925  C   ILE A 251       5.983 -25.532  44.271  1.00  0.63           C  
ATOM   3926  O   ILE A 251       6.216 -26.369  45.147  1.00  0.63           O  
ATOM   3927  CB  ILE A 251       7.336 -23.557  44.981  1.00  0.63           C  
ATOM   3928  CG1 ILE A 251       7.292 -22.024  45.234  1.00  0.63           C  
ATOM   3929  CG2 ILE A 251       8.304 -23.912  43.891  1.00  0.63           C  
ATOM   3930  CD1 ILE A 251       8.549 -21.470  45.840  1.00  0.63           C  
ATOM   3931  H   ILE A 251       5.162 -24.155  46.591  1.00  0.63           H  
ATOM   3932  HA  ILE A 251       5.627 -23.521  43.700  1.00  0.63           H  
ATOM   3933  HB  ILE A 251       7.648 -24.031  45.911  1.00  0.63           H  
ATOM   3934 1HG1 ILE A 251       7.103 -21.513  44.290  1.00  0.63           H  
ATOM   3935 2HG1 ILE A 251       6.470 -21.801  45.920  1.00  0.63           H  
ATOM   3936 1HG2 ILE A 251       9.292 -23.572  44.176  1.00  0.63           H  
ATOM   3937 2HG2 ILE A 251       8.322 -24.992  43.754  1.00  0.63           H  
ATOM   3938 3HG2 ILE A 251       7.991 -23.433  42.959  1.00  0.63           H  
ATOM   3939 1HD1 ILE A 251       8.432 -20.415  45.994  1.00  0.63           H  
ATOM   3940 2HD1 ILE A 251       8.736 -21.954  46.804  1.00  0.63           H  
ATOM   3941 3HD1 ILE A 251       9.383 -21.653  45.171  1.00  0.63           H  
ATOM   3942  N   ARG A 252       5.753 -25.850  43.006  1.00  0.63           N  
ATOM   3943  CA  ARG A 252       5.723 -27.227  42.552  1.00  0.63           C  
ATOM   3944  C   ARG A 252       6.765 -27.446  41.467  1.00  0.63           C  
ATOM   3945  O   ARG A 252       6.739 -26.801  40.412  1.00  0.63           O  
ATOM   3946  CB  ARG A 252       4.339 -27.555  42.020  1.00  0.63           C  
ATOM   3947  CG  ARG A 252       3.225 -27.439  43.059  1.00  0.63           C  
ATOM   3948  CD  ARG A 252       1.880 -27.659  42.486  1.00  0.63           C  
ATOM   3949  NE  ARG A 252       1.695 -28.990  41.992  1.00  0.63           N  
ATOM   3950  CZ  ARG A 252       1.298 -30.045  42.723  1.00  0.63           C  
ATOM   3951  NH1 ARG A 252       1.033 -29.935  44.013  1.00  0.63           N  
ATOM   3952  NH2 ARG A 252       1.176 -31.204  42.124  1.00  0.63           N  
ATOM   3953  H   ARG A 252       5.559 -25.101  42.340  1.00  0.63           H  
ATOM   3954  HA  ARG A 252       5.946 -27.883  43.392  1.00  0.63           H  
ATOM   3955 1HB  ARG A 252       4.117 -26.890  41.222  1.00  0.63           H  
ATOM   3956 2HB  ARG A 252       4.328 -28.568  41.620  1.00  0.63           H  
ATOM   3957 1HG  ARG A 252       3.385 -28.147  43.873  1.00  0.63           H  
ATOM   3958 2HG  ARG A 252       3.234 -26.428  43.456  1.00  0.63           H  
ATOM   3959 1HD  ARG A 252       1.125 -27.467  43.253  1.00  0.63           H  
ATOM   3960 2HD  ARG A 252       1.737 -26.983  41.668  1.00  0.63           H  
ATOM   3961  HE  ARG A 252       1.880 -29.152  41.012  1.00  0.63           H  
ATOM   3962 1HH1 ARG A 252       1.123 -29.033  44.514  1.00  0.63           H  
ATOM   3963 2HH1 ARG A 252       0.739 -30.751  44.529  1.00  0.63           H  
ATOM   3964 1HH2 ARG A 252       1.391 -31.287  41.139  1.00  0.63           H  
ATOM   3965 2HH2 ARG A 252       0.879 -32.051  42.635  1.00  0.63           H  
ATOM   3966  N   LYS A 253       7.669 -28.392  41.702  1.00  0.63           N  
ATOM   3967  CA  LYS A 253       8.751 -28.633  40.754  1.00  0.63           C  
ATOM   3968  C   LYS A 253       8.312 -29.481  39.574  1.00  0.63           C  
ATOM   3969  O   LYS A 253       8.666 -30.656  39.467  1.00  0.63           O  
ATOM   3970  CB  LYS A 253       9.946 -29.280  41.446  1.00  0.63           C  
ATOM   3971  CG  LYS A 253      11.170 -29.517  40.528  1.00  0.63           C  
ATOM   3972  CD  LYS A 253      12.366 -30.034  41.333  1.00  0.63           C  
ATOM   3973  CE  LYS A 253      13.546 -30.495  40.452  1.00  0.63           C  
ATOM   3974  NZ  LYS A 253      14.125 -29.398  39.618  1.00  0.63           N  
ATOM   3975  H   LYS A 253       7.633 -28.917  42.564  1.00  0.63           H  
ATOM   3976  HA  LYS A 253       9.074 -27.672  40.387  1.00  0.63           H  
ATOM   3977 1HB  LYS A 253      10.272 -28.649  42.272  1.00  0.63           H  
ATOM   3978 2HB  LYS A 253       9.648 -30.241  41.862  1.00  0.63           H  
ATOM   3979 1HG  LYS A 253      10.917 -30.235  39.749  1.00  0.63           H  
ATOM   3980 2HG  LYS A 253      11.446 -28.572  40.040  1.00  0.63           H  
ATOM   3981 1HD  LYS A 253      12.717 -29.237  41.988  1.00  0.63           H  
ATOM   3982 2HD  LYS A 253      12.046 -30.872  41.952  1.00  0.63           H  
ATOM   3983 1HE  LYS A 253      14.324 -30.871  41.112  1.00  0.63           H  
ATOM   3984 2HE  LYS A 253      13.219 -31.301  39.795  1.00  0.63           H  
ATOM   3985 1HZ  LYS A 253      14.898 -29.755  39.088  1.00  0.63           H  
ATOM   3986 2HZ  LYS A 253      13.426 -29.036  38.951  1.00  0.63           H  
ATOM   3987 3HZ  LYS A 253      14.442 -28.647  40.210  1.00  0.63           H  
ATOM   3988  N   THR A 254       7.509 -28.885  38.709  1.00  0.64           N  
ATOM   3989  CA  THR A 254       6.950 -29.609  37.583  1.00  0.64           C  
ATOM   3990  C   THR A 254       6.696 -28.748  36.361  1.00  0.64           C  
ATOM   3991  O   THR A 254       6.408 -27.558  36.471  1.00  0.64           O  
ATOM   3992  CB  THR A 254       5.617 -30.246  37.985  1.00  0.64           C  
ATOM   3993  OG1 THR A 254       5.143 -31.080  36.916  1.00  0.64           O  
ATOM   3994  CG2 THR A 254       4.594 -29.145  38.262  1.00  0.64           C  
ATOM   3995  H   THR A 254       7.266 -27.916  38.897  1.00  0.64           H  
ATOM   3996  HA  THR A 254       7.651 -30.395  37.300  1.00  0.64           H  
ATOM   3997  HB  THR A 254       5.755 -30.853  38.880  1.00  0.64           H  
ATOM   3998  HG1 THR A 254       5.003 -30.530  36.124  1.00  0.64           H  
ATOM   3999 1HG2 THR A 254       3.645 -29.591  38.547  1.00  0.64           H  
ATOM   4000 2HG2 THR A 254       4.954 -28.506  39.066  1.00  0.64           H  
ATOM   4001 3HG2 THR A 254       4.457 -28.547  37.358  1.00  0.64           H  
ATOM   4002  N   ALA A 255       6.767 -29.386  35.200  1.00  0.64           N  
ATOM   4003  CA  ALA A 255       6.409 -28.773  33.929  1.00  0.64           C  
ATOM   4004  C   ALA A 255       4.932 -28.960  33.641  1.00  0.64           C  
ATOM   4005  O   ALA A 255       4.317 -29.928  34.109  1.00  0.64           O  
ATOM   4006  CB  ALA A 255       7.201 -29.366  32.791  1.00  0.64           C  
ATOM   4007  H   ALA A 255       7.053 -30.355  35.211  1.00  0.64           H  
ATOM   4008  HA  ALA A 255       6.614 -27.705  33.996  1.00  0.64           H  
ATOM   4009 1HB  ALA A 255       6.913 -28.880  31.855  1.00  0.64           H  
ATOM   4010 2HB  ALA A 255       8.260 -29.229  32.955  1.00  0.64           H  
ATOM   4011 3HB  ALA A 255       6.975 -30.407  32.739  1.00  0.64           H  
ATOM   4012  N   VAL A 256       4.400 -28.051  32.834  1.00  0.63           N  
ATOM   4013  CA  VAL A 256       3.033 -28.081  32.332  1.00  0.63           C  
ATOM   4014  C   VAL A 256       2.948 -28.814  30.997  1.00  0.63           C  
ATOM   4015  O   VAL A 256       3.848 -28.689  30.170  1.00  0.63           O  
ATOM   4016  CB  VAL A 256       2.493 -26.645  32.216  1.00  0.63           C  
ATOM   4017  CG1 VAL A 256       1.134 -26.619  31.569  1.00  0.63           C  
ATOM   4018  CG2 VAL A 256       2.391 -26.094  33.572  1.00  0.63           C  
ATOM   4019  H   VAL A 256       4.990 -27.287  32.533  1.00  0.63           H  
ATOM   4020  HA  VAL A 256       2.411 -28.601  33.053  1.00  0.63           H  
ATOM   4021  HB  VAL A 256       3.168 -26.044  31.614  1.00  0.63           H  
ATOM   4022 1HG1 VAL A 256       0.776 -25.600  31.522  1.00  0.63           H  
ATOM   4023 2HG1 VAL A 256       1.197 -27.017  30.575  1.00  0.63           H  
ATOM   4024 3HG1 VAL A 256       0.443 -27.216  32.153  1.00  0.63           H  
ATOM   4025 1HG2 VAL A 256       2.012 -25.092  33.514  1.00  0.63           H  
ATOM   4026 2HG2 VAL A 256       1.706 -26.713  34.142  1.00  0.63           H  
ATOM   4027 3HG2 VAL A 256       3.370 -26.090  34.051  1.00  0.63           H  
ATOM   4028  N   VAL A 257       1.919 -29.643  30.831  1.00  0.62           N  
ATOM   4029  CA  VAL A 257       1.692 -30.352  29.573  1.00  0.62           C  
ATOM   4030  C   VAL A 257       0.404 -29.893  28.889  1.00  0.62           C  
ATOM   4031  O   VAL A 257       0.155 -30.236  27.733  1.00  0.62           O  
ATOM   4032  CB  VAL A 257       1.655 -31.867  29.771  1.00  0.62           C  
ATOM   4033  CG1 VAL A 257       2.944 -32.316  30.301  1.00  0.62           C  
ATOM   4034  CG2 VAL A 257       0.556 -32.226  30.705  1.00  0.62           C  
ATOM   4035  H   VAL A 257       1.251 -29.734  31.582  1.00  0.62           H  
ATOM   4036  HA  VAL A 257       2.524 -30.131  28.905  1.00  0.62           H  
ATOM   4037  HB  VAL A 257       1.496 -32.353  28.811  1.00  0.62           H  
ATOM   4038 1HG1 VAL A 257       2.919 -33.393  30.432  1.00  0.62           H  
ATOM   4039 2HG1 VAL A 257       3.739 -32.046  29.605  1.00  0.62           H  
ATOM   4040 3HG1 VAL A 257       3.112 -31.830  31.253  1.00  0.62           H  
ATOM   4041 1HG2 VAL A 257       0.529 -33.303  30.852  1.00  0.62           H  
ATOM   4042 2HG2 VAL A 257       0.740 -31.745  31.631  1.00  0.62           H  
ATOM   4043 3HG2 VAL A 257      -0.394 -31.890  30.299  1.00  0.62           H  
ATOM   4044  N   GLY A 258      -0.385 -29.058  29.565  1.00  0.61           N  
ATOM   4045  CA  GLY A 258      -1.550 -28.489  28.889  1.00  0.61           C  
ATOM   4046  C   GLY A 258      -2.383 -27.533  29.740  1.00  0.61           C  
ATOM   4047  O   GLY A 258      -2.513 -27.685  30.956  1.00  0.61           O  
ATOM   4048  H   GLY A 258      -0.187 -28.855  30.541  1.00  0.61           H  
ATOM   4049 1HA  GLY A 258      -1.212 -27.967  27.998  1.00  0.61           H  
ATOM   4050 2HA  GLY A 258      -2.185 -29.300  28.540  1.00  0.61           H  
ATOM   4051  N   VAL A 259      -2.991 -26.550  29.075  1.00  0.61           N  
ATOM   4052  CA  VAL A 259      -3.827 -25.566  29.772  1.00  0.61           C  
ATOM   4053  C   VAL A 259      -5.233 -25.454  29.171  1.00  0.61           C  
ATOM   4054  O   VAL A 259      -5.399 -25.289  27.964  1.00  0.61           O  
ATOM   4055  CB  VAL A 259      -3.147 -24.180  29.761  1.00  0.61           C  
ATOM   4056  CG1 VAL A 259      -4.027 -23.156  30.455  1.00  0.61           C  
ATOM   4057  CG2 VAL A 259      -1.769 -24.244  30.450  1.00  0.61           C  
ATOM   4058  H   VAL A 259      -2.842 -26.481  28.062  1.00  0.61           H  
ATOM   4059  HA  VAL A 259      -3.934 -25.879  30.811  1.00  0.61           H  
ATOM   4060  HB  VAL A 259      -3.026 -23.856  28.726  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 259      -3.550 -22.176  30.421  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 259      -4.990 -23.102  29.965  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 259      -4.177 -23.451  31.484  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 259      -1.308 -23.257  30.424  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 259      -1.887 -24.555  31.474  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 259      -1.130 -24.953  29.932  1.00  0.61           H  
ATOM   4067  N   THR A 260      -6.241 -25.532  30.033  1.00  0.62           N  
ATOM   4068  CA  THR A 260      -7.645 -25.429  29.648  1.00  0.62           C  
ATOM   4069  C   THR A 260      -8.302 -24.233  30.339  1.00  0.62           C  
ATOM   4070  O   THR A 260      -7.619 -23.414  30.951  1.00  0.62           O  
ATOM   4071  CB  THR A 260      -8.401 -26.721  29.993  1.00  0.62           C  
ATOM   4072  OG1 THR A 260      -8.469 -26.878  31.406  1.00  0.62           O  
ATOM   4073  CG2 THR A 260      -7.666 -27.917  29.419  1.00  0.62           C  
ATOM   4074  H   THR A 260      -6.041 -25.715  31.017  1.00  0.62           H  
ATOM   4075  HA  THR A 260      -7.705 -25.272  28.571  1.00  0.62           H  
ATOM   4076  HB  THR A 260      -9.404 -26.685  29.580  1.00  0.62           H  
ATOM   4077  HG1 THR A 260      -7.557 -27.047  31.751  1.00  0.62           H  
ATOM   4078 1HG2 THR A 260      -8.207 -28.827  29.670  1.00  0.62           H  
ATOM   4079 2HG2 THR A 260      -7.599 -27.818  28.336  1.00  0.62           H  
ATOM   4080 3HG2 THR A 260      -6.662 -27.963  29.844  1.00  0.62           H  
ATOM   4081  N   ASP A 261      -9.632 -24.144  30.255  1.00  0.62           N  
ATOM   4082  CA  ASP A 261     -10.389 -23.039  30.851  1.00  0.62           C  
ATOM   4083  C   ASP A 261     -10.590 -23.253  32.345  1.00  0.62           C  
ATOM   4084  O   ASP A 261     -10.751 -22.300  33.108  1.00  0.62           O  
ATOM   4085  CB  ASP A 261     -11.791 -22.954  30.236  1.00  0.62           C  
ATOM   4086  CG  ASP A 261     -11.830 -22.558  28.792  1.00  0.62           C  
ATOM   4087  OD1 ASP A 261     -11.544 -21.419  28.476  1.00  0.62           O  
ATOM   4088  OD2 ASP A 261     -12.095 -23.404  27.970  1.00  0.62           O  
ATOM   4089  H   ASP A 261     -10.131 -24.857  29.745  1.00  0.62           H  
ATOM   4090  HA  ASP A 261      -9.845 -22.107  30.693  1.00  0.62           H  
ATOM   4091 1HB  ASP A 261     -12.285 -23.921  30.342  1.00  0.62           H  
ATOM   4092 2HB  ASP A 261     -12.382 -22.235  30.805  1.00  0.62           H  
ATOM   4093  N   GLU A 262     -10.636 -24.517  32.742  1.00  0.63           N  
ATOM   4094  CA  GLU A 262     -10.881 -24.876  34.127  1.00  0.63           C  
ATOM   4095  C   GLU A 262      -9.650 -25.408  34.850  1.00  0.63           C  
ATOM   4096  O   GLU A 262      -9.637 -25.424  36.079  1.00  0.63           O  
ATOM   4097  CB  GLU A 262     -12.000 -25.912  34.218  1.00  0.63           C  
ATOM   4098  CG  GLU A 262     -13.355 -25.416  33.711  1.00  0.63           C  
ATOM   4099  CD  GLU A 262     -14.461 -26.456  33.813  1.00  0.63           C  
ATOM   4100  OE1 GLU A 262     -14.179 -27.569  34.189  1.00  0.63           O  
ATOM   4101  OE2 GLU A 262     -15.585 -26.126  33.509  1.00  0.63           O  
ATOM   4102  H   GLU A 262     -10.487 -25.247  32.061  1.00  0.63           H  
ATOM   4103  HA  GLU A 262     -11.205 -23.980  34.656  1.00  0.63           H  
ATOM   4104 1HB  GLU A 262     -11.721 -26.797  33.643  1.00  0.63           H  
ATOM   4105 2HB  GLU A 262     -12.121 -26.221  35.257  1.00  0.63           H  
ATOM   4106 1HG  GLU A 262     -13.641 -24.538  34.293  1.00  0.63           H  
ATOM   4107 2HG  GLU A 262     -13.248 -25.108  32.672  1.00  0.63           H  
ATOM   4108  N   GLU A 263      -8.659 -25.927  34.116  1.00  0.64           N  
ATOM   4109  CA  GLU A 263      -7.530 -26.589  34.774  1.00  0.64           C  
ATOM   4110  C   GLU A 263      -6.193 -26.651  34.001  1.00  0.64           C  
ATOM   4111  O   GLU A 263      -6.159 -26.575  32.764  1.00  0.64           O  
ATOM   4112  CB  GLU A 263      -8.019 -27.983  35.157  1.00  0.64           C  
ATOM   4113  CG  GLU A 263      -8.509 -28.832  33.996  1.00  0.64           C  
ATOM   4114  CD  GLU A 263      -9.151 -30.157  34.421  1.00  0.64           C  
ATOM   4115  OE1 GLU A 263      -9.208 -30.415  35.597  1.00  0.64           O  
ATOM   4116  OE2 GLU A 263      -9.608 -30.885  33.569  1.00  0.64           O  
ATOM   4117  H   GLU A 263      -8.698 -25.909  33.106  1.00  0.64           H  
ATOM   4118  HA  GLU A 263      -7.326 -26.041  35.695  1.00  0.64           H  
ATOM   4119 1HB  GLU A 263      -7.225 -28.495  35.652  1.00  0.64           H  
ATOM   4120 2HB  GLU A 263      -8.842 -27.909  35.857  1.00  0.64           H  
ATOM   4121 1HG  GLU A 263      -9.249 -28.262  33.439  1.00  0.64           H  
ATOM   4122 2HG  GLU A 263      -7.674 -29.015  33.350  1.00  0.64           H  
ATOM   4123  N   VAL A 264      -5.097 -26.843  34.757  1.00  0.66           N  
ATOM   4124  CA  VAL A 264      -3.742 -27.016  34.207  1.00  0.66           C  
ATOM   4125  C   VAL A 264      -3.195 -28.411  34.472  1.00  0.66           C  
ATOM   4126  O   VAL A 264      -3.207 -28.907  35.601  1.00  0.66           O  
ATOM   4127  CB  VAL A 264      -2.760 -25.971  34.795  1.00  0.66           C  
ATOM   4128  CG1 VAL A 264      -1.350 -26.196  34.286  1.00  0.66           C  
ATOM   4129  CG2 VAL A 264      -3.196 -24.631  34.395  1.00  0.66           C  
ATOM   4130  H   VAL A 264      -5.224 -26.877  35.769  1.00  0.66           H  
ATOM   4131  HA  VAL A 264      -3.787 -26.871  33.128  1.00  0.66           H  
ATOM   4132  HB  VAL A 264      -2.752 -26.054  35.884  1.00  0.66           H  
ATOM   4133 1HG1 VAL A 264      -0.685 -25.444  34.705  1.00  0.66           H  
ATOM   4134 2HG1 VAL A 264      -0.999 -27.187  34.576  1.00  0.66           H  
ATOM   4135 3HG1 VAL A 264      -1.353 -26.117  33.204  1.00  0.66           H  
ATOM   4136 1HG2 VAL A 264      -2.517 -23.888  34.811  1.00  0.66           H  
ATOM   4137 2HG2 VAL A 264      -3.194 -24.567  33.322  1.00  0.66           H  
ATOM   4138 3HG2 VAL A 264      -4.201 -24.455  34.758  1.00  0.66           H  
ATOM   4139  N   PHE A 265      -2.715 -29.046  33.418  1.00  0.68           N  
ATOM   4140  CA  PHE A 265      -2.185 -30.390  33.505  1.00  0.68           C  
ATOM   4141  C   PHE A 265      -0.683 -30.362  33.516  1.00  0.68           C  
ATOM   4142  O   PHE A 265      -0.074 -29.615  32.738  1.00  0.68           O  
ATOM   4143  CB  PHE A 265      -2.648 -31.202  32.312  1.00  0.68           C  
ATOM   4144  CG  PHE A 265      -4.086 -31.463  32.312  1.00  0.68           C  
ATOM   4145  CD1 PHE A 265      -4.961 -30.538  31.781  1.00  0.68           C  
ATOM   4146  CD2 PHE A 265      -4.584 -32.639  32.842  1.00  0.68           C  
ATOM   4147  CE1 PHE A 265      -6.304 -30.788  31.775  1.00  0.68           C  
ATOM   4148  CE2 PHE A 265      -5.935 -32.889  32.839  1.00  0.68           C  
ATOM   4149  CZ  PHE A 265      -6.795 -31.961  32.302  1.00  0.68           C  
ATOM   4150  H   PHE A 265      -2.711 -28.577  32.516  1.00  0.68           H  
ATOM   4151  HA  PHE A 265      -2.534 -30.858  34.426  1.00  0.68           H  
ATOM   4152 1HB  PHE A 265      -2.395 -30.672  31.392  1.00  0.68           H  
ATOM   4153 2HB  PHE A 265      -2.126 -32.157  32.301  1.00  0.68           H  
ATOM   4154  HD1 PHE A 265      -4.572 -29.604  31.364  1.00  0.68           H  
ATOM   4155  HD2 PHE A 265      -3.890 -33.369  33.267  1.00  0.68           H  
ATOM   4156  HE1 PHE A 265      -6.990 -30.058  31.358  1.00  0.68           H  
ATOM   4157  HE2 PHE A 265      -6.325 -33.815  33.261  1.00  0.68           H  
ATOM   4158  HZ  PHE A 265      -7.871 -32.148  32.301  1.00  0.68           H  
ATOM   4159  N   THR A 266      -0.091 -31.229  34.333  1.00  0.70           N  
ATOM   4160  CA  THR A 266       1.353 -31.329  34.449  1.00  0.70           C  
ATOM   4161  C   THR A 266       1.909 -32.708  34.053  1.00  0.70           C  
ATOM   4162  O   THR A 266       1.168 -33.691  33.953  1.00  0.70           O  
ATOM   4163  CB  THR A 266       1.730 -30.965  35.887  1.00  0.70           C  
ATOM   4164  OG1 THR A 266       1.148 -31.924  36.782  1.00  0.70           O  
ATOM   4165  CG2 THR A 266       1.210 -29.544  36.232  1.00  0.70           C  
ATOM   4166  H   THR A 266      -0.663 -31.803  34.960  1.00  0.70           H  
ATOM   4167  HA  THR A 266       1.803 -30.601  33.786  1.00  0.70           H  
ATOM   4168  HB  THR A 266       2.803 -30.987  35.993  1.00  0.70           H  
ATOM   4169  HG1 THR A 266       0.181 -32.005  36.603  1.00  0.70           H  
ATOM   4170 1HG2 THR A 266       1.483 -29.290  37.254  1.00  0.70           H  
ATOM   4171 2HG2 THR A 266       1.659 -28.827  35.548  1.00  0.70           H  
ATOM   4172 3HG2 THR A 266       0.124 -29.509  36.136  1.00  0.70           H  
ATOM   4173  N   LYS A 267       3.235 -32.784  33.868  1.00  0.72           N  
ATOM   4174  CA  LYS A 267       3.903 -34.039  33.464  1.00  0.72           C  
ATOM   4175  C   LYS A 267       3.755 -35.201  34.437  1.00  0.72           C  
ATOM   4176  O   LYS A 267       3.899 -36.357  34.042  1.00  0.72           O  
ATOM   4177  CB  LYS A 267       5.402 -33.861  33.187  1.00  0.72           C  
ATOM   4178  CG  LYS A 267       5.752 -33.112  31.921  1.00  0.72           C  
ATOM   4179  CD  LYS A 267       7.252 -33.058  31.678  1.00  0.72           C  
ATOM   4180  CE  LYS A 267       7.561 -32.325  30.371  1.00  0.72           C  
ATOM   4181  NZ  LYS A 267       9.022 -32.245  30.109  1.00  0.72           N  
ATOM   4182  H   LYS A 267       3.772 -31.921  33.974  1.00  0.72           H  
ATOM   4183  HA  LYS A 267       3.445 -34.360  32.531  1.00  0.72           H  
ATOM   4184 1HB  LYS A 267       5.855 -33.319  34.019  1.00  0.72           H  
ATOM   4185 2HB  LYS A 267       5.879 -34.839  33.140  1.00  0.72           H  
ATOM   4186 1HG  LYS A 267       5.299 -33.617  31.076  1.00  0.72           H  
ATOM   4187 2HG  LYS A 267       5.365 -32.095  31.980  1.00  0.72           H  
ATOM   4188 1HD  LYS A 267       7.752 -32.565  32.508  1.00  0.72           H  
ATOM   4189 2HD  LYS A 267       7.637 -34.074  31.604  1.00  0.72           H  
ATOM   4190 1HE  LYS A 267       7.084 -32.856  29.548  1.00  0.72           H  
ATOM   4191 2HE  LYS A 267       7.153 -31.316  30.420  1.00  0.72           H  
ATOM   4192 1HZ  LYS A 267       9.182 -31.759  29.238  1.00  0.72           H  
ATOM   4193 2HZ  LYS A 267       9.475 -31.746  30.860  1.00  0.72           H  
ATOM   4194 3HZ  LYS A 267       9.403 -33.178  30.048  1.00  0.72           H  
ATOM   4195  N   SER A 268       3.477 -34.915  35.702  1.00  0.73           N  
ATOM   4196  CA  SER A 268       3.329 -35.966  36.704  1.00  0.73           C  
ATOM   4197  C   SER A 268       1.994 -36.697  36.570  1.00  0.73           C  
ATOM   4198  O   SER A 268       1.764 -37.710  37.230  1.00  0.73           O  
ATOM   4199  CB  SER A 268       3.380 -35.378  38.089  1.00  0.73           C  
ATOM   4200  OG  SER A 268       2.235 -34.606  38.319  1.00  0.73           O  
ATOM   4201  H   SER A 268       3.364 -33.946  35.972  1.00  0.73           H  
ATOM   4202  HA  SER A 268       4.137 -36.686  36.576  1.00  0.73           H  
ATOM   4203 1HB  SER A 268       3.434 -36.178  38.825  1.00  0.73           H  
ATOM   4204 2HB  SER A 268       4.270 -34.761  38.200  1.00  0.73           H  
ATOM   4205  HG  SER A 268       2.231 -34.392  39.287  1.00  0.73           H  
ATOM   4206  N   GLY A 269       1.092 -36.150  35.754  1.00  0.73           N  
ATOM   4207  CA  GLY A 269      -0.251 -36.674  35.601  1.00  0.73           C  
ATOM   4208  C   GLY A 269      -1.222 -35.900  36.484  1.00  0.73           C  
ATOM   4209  O   GLY A 269      -2.440 -36.019  36.336  1.00  0.73           O  
ATOM   4210  H   GLY A 269       1.332 -35.323  35.209  1.00  0.73           H  
ATOM   4211 1HA  GLY A 269      -0.554 -36.591  34.558  1.00  0.73           H  
ATOM   4212 2HA  GLY A 269      -0.267 -37.730  35.864  1.00  0.73           H  
ATOM   4213  N   GLU A 270      -0.687 -35.090  37.396  1.00  0.71           N  
ATOM   4214  CA  GLU A 270      -1.525 -34.285  38.269  1.00  0.71           C  
ATOM   4215  C   GLU A 270      -2.165 -33.140  37.510  1.00  0.71           C  
ATOM   4216  O   GLU A 270      -1.546 -32.551  36.608  1.00  0.71           O  
ATOM   4217  CB  GLU A 270      -0.696 -33.729  39.423  1.00  0.71           C  
ATOM   4218  CG  GLU A 270      -0.229 -34.794  40.424  1.00  0.71           C  
ATOM   4219  CD  GLU A 270       0.741 -34.256  41.429  1.00  0.71           C  
ATOM   4220  OE1 GLU A 270       0.381 -34.042  42.566  1.00  0.71           O  
ATOM   4221  OE2 GLU A 270       1.871 -34.036  41.041  1.00  0.71           O  
ATOM   4222  H   GLU A 270       0.328 -35.029  37.504  1.00  0.71           H  
ATOM   4223  HA  GLU A 270      -2.318 -34.916  38.671  1.00  0.71           H  
ATOM   4224 1HB  GLU A 270       0.179 -33.217  39.028  1.00  0.71           H  
ATOM   4225 2HB  GLU A 270      -1.285 -32.989  39.967  1.00  0.71           H  
ATOM   4226 1HG  GLU A 270      -1.097 -35.187  40.948  1.00  0.71           H  
ATOM   4227 2HG  GLU A 270       0.234 -35.616  39.875  1.00  0.71           H  
ATOM   4228  N   VAL A 271      -3.387 -32.797  37.914  1.00  0.68           N  
ATOM   4229  CA  VAL A 271      -4.072 -31.658  37.335  1.00  0.68           C  
ATOM   4230  C   VAL A 271      -4.478 -30.692  38.435  1.00  0.68           C  
ATOM   4231  O   VAL A 271      -4.957 -31.104  39.495  1.00  0.68           O  
ATOM   4232  CB  VAL A 271      -5.318 -32.121  36.555  1.00  0.68           C  
ATOM   4233  CG1 VAL A 271      -6.287 -32.814  37.470  1.00  0.68           C  
ATOM   4234  CG2 VAL A 271      -5.960 -30.952  35.898  1.00  0.68           C  
ATOM   4235  H   VAL A 271      -3.838 -33.335  38.641  1.00  0.68           H  
ATOM   4236  HA  VAL A 271      -3.397 -31.147  36.654  1.00  0.68           H  
ATOM   4237  HB  VAL A 271      -5.009 -32.836  35.799  1.00  0.68           H  
ATOM   4238 1HG1 VAL A 271      -7.154 -33.145  36.893  1.00  0.68           H  
ATOM   4239 2HG1 VAL A 271      -5.804 -33.674  37.931  1.00  0.68           H  
ATOM   4240 3HG1 VAL A 271      -6.612 -32.116  38.245  1.00  0.68           H  
ATOM   4241 1HG2 VAL A 271      -6.816 -31.297  35.338  1.00  0.68           H  
ATOM   4242 2HG2 VAL A 271      -6.284 -30.250  36.651  1.00  0.68           H  
ATOM   4243 3HG2 VAL A 271      -5.262 -30.470  35.223  1.00  0.68           H  
ATOM   4244  N   LEU A 272      -4.275 -29.413  38.179  1.00  0.65           N  
ATOM   4245  CA  LEU A 272      -4.628 -28.366  39.106  1.00  0.65           C  
ATOM   4246  C   LEU A 272      -5.820 -27.554  38.606  1.00  0.65           C  
ATOM   4247  O   LEU A 272      -5.729 -26.968  37.535  1.00  0.65           O  
ATOM   4248  CB  LEU A 272      -3.439 -27.421  39.255  1.00  0.65           C  
ATOM   4249  CG  LEU A 272      -2.140 -28.035  39.740  1.00  0.65           C  
ATOM   4250  CD1 LEU A 272      -1.073 -26.973  39.733  1.00  0.65           C  
ATOM   4251  CD2 LEU A 272      -2.336 -28.602  41.135  1.00  0.65           C  
ATOM   4252  H   LEU A 272      -3.863 -29.162  37.283  1.00  0.65           H  
ATOM   4253  HA  LEU A 272      -4.836 -28.814  40.070  1.00  0.65           H  
ATOM   4254 1HB  LEU A 272      -3.241 -26.966  38.283  1.00  0.65           H  
ATOM   4255 2HB  LEU A 272      -3.716 -26.643  39.938  1.00  0.65           H  
ATOM   4256  HG  LEU A 272      -1.833 -28.834  39.061  1.00  0.65           H  
ATOM   4257 1HD1 LEU A 272      -0.143 -27.413  40.070  1.00  0.65           H  
ATOM   4258 2HD1 LEU A 272      -0.955 -26.590  38.724  1.00  0.65           H  
ATOM   4259 3HD1 LEU A 272      -1.358 -26.159  40.400  1.00  0.65           H  
ATOM   4260 1HD2 LEU A 272      -1.403 -29.043  41.484  1.00  0.65           H  
ATOM   4261 2HD2 LEU A 272      -2.637 -27.804  41.813  1.00  0.65           H  
ATOM   4262 3HD2 LEU A 272      -3.112 -29.371  41.111  1.00  0.65           H  
ATOM   4263  N   PRO A 273      -6.987 -27.569  39.254  1.00  0.63           N  
ATOM   4264  CA  PRO A 273      -8.107 -26.716  38.887  1.00  0.63           C  
ATOM   4265  C   PRO A 273      -7.619 -25.280  38.984  1.00  0.63           C  
ATOM   4266  O   PRO A 273      -6.936 -24.978  39.966  1.00  0.63           O  
ATOM   4267  CB  PRO A 273      -9.142 -27.046  39.969  1.00  0.63           C  
ATOM   4268  CG  PRO A 273      -8.777 -28.462  40.417  1.00  0.63           C  
ATOM   4269  CD  PRO A 273      -7.255 -28.516  40.342  1.00  0.63           C  
ATOM   4270  HA  PRO A 273      -8.465 -26.956  37.881  1.00  0.63           H  
ATOM   4271 1HB  PRO A 273      -9.085 -26.305  40.782  1.00  0.63           H  
ATOM   4272 2HB  PRO A 273     -10.154 -26.976  39.543  1.00  0.63           H  
ATOM   4273 1HG  PRO A 273      -9.163 -28.657  41.429  1.00  0.63           H  
ATOM   4274 2HG  PRO A 273      -9.253 -29.199  39.747  1.00  0.63           H  
ATOM   4275 1HD  PRO A 273      -6.796 -28.179  41.283  1.00  0.63           H  
ATOM   4276 2HD  PRO A 273      -6.949 -29.540  40.061  1.00  0.63           H  
ATOM   4277  N   THR A 274      -7.958 -24.413  38.024  1.00  0.61           N  
ATOM   4278  CA  THR A 274      -7.531 -23.004  38.084  1.00  0.61           C  
ATOM   4279  C   THR A 274      -8.631 -22.016  37.693  1.00  0.61           C  
ATOM   4280  O   THR A 274      -9.560 -22.362  36.956  1.00  0.61           O  
ATOM   4281  CB  THR A 274      -6.326 -22.716  37.158  1.00  0.61           C  
ATOM   4282  OG1 THR A 274      -6.715 -22.838  35.788  1.00  0.61           O  
ATOM   4283  CG2 THR A 274      -5.233 -23.671  37.409  1.00  0.61           C  
ATOM   4284  H   THR A 274      -8.520 -24.741  37.248  1.00  0.61           H  
ATOM   4285  HA  THR A 274      -7.235 -22.777  39.106  1.00  0.61           H  
ATOM   4286  HB  THR A 274      -5.973 -21.699  37.354  1.00  0.61           H  
ATOM   4287  HG1 THR A 274      -7.560 -22.399  35.649  1.00  0.61           H  
ATOM   4288 1HG2 THR A 274      -4.397 -23.429  36.774  1.00  0.61           H  
ATOM   4289 2HG2 THR A 274      -4.946 -23.608  38.446  1.00  0.61           H  
ATOM   4290 3HG2 THR A 274      -5.567 -24.655  37.192  1.00  0.61           H  
ATOM   4291  N   GLY A 275      -8.468 -20.766  38.137  1.00  0.61           N  
ATOM   4292  CA  GLY A 275      -9.299 -19.642  37.719  1.00  0.61           C  
ATOM   4293  C   GLY A 275      -8.577 -18.803  36.663  1.00  0.61           C  
ATOM   4294  O   GLY A 275      -9.202 -18.252  35.749  1.00  0.61           O  
ATOM   4295  H   GLY A 275      -7.723 -20.572  38.803  1.00  0.61           H  
ATOM   4296 1HA  GLY A 275     -10.251 -20.000  37.334  1.00  0.61           H  
ATOM   4297 2HA  GLY A 275      -9.509 -19.019  38.587  1.00  0.61           H  
ATOM   4298  N   LEU A 276      -7.255 -18.687  36.811  1.00  0.61           N  
ATOM   4299  CA  LEU A 276      -6.429 -17.923  35.871  1.00  0.61           C  
ATOM   4300  C   LEU A 276      -5.033 -18.530  35.744  1.00  0.61           C  
ATOM   4301  O   LEU A 276      -4.452 -18.965  36.742  1.00  0.61           O  
ATOM   4302  CB  LEU A 276      -6.368 -16.440  36.289  1.00  0.61           C  
ATOM   4303  CG  LEU A 276      -5.614 -15.483  35.329  1.00  0.61           C  
ATOM   4304  CD1 LEU A 276      -6.270 -14.163  35.317  1.00  0.61           C  
ATOM   4305  CD2 LEU A 276      -4.257 -15.290  35.783  1.00  0.61           C  
ATOM   4306  H   LEU A 276      -6.830 -19.128  37.627  1.00  0.61           H  
ATOM   4307  HA  LEU A 276      -6.900 -17.969  34.890  1.00  0.61           H  
ATOM   4308 1HB  LEU A 276      -7.382 -16.065  36.387  1.00  0.61           H  
ATOM   4309 2HB  LEU A 276      -5.886 -16.376  37.268  1.00  0.61           H  
ATOM   4310  HG  LEU A 276      -5.618 -15.897  34.329  1.00  0.61           H  
ATOM   4311 1HD1 LEU A 276      -5.744 -13.486  34.641  1.00  0.61           H  
ATOM   4312 2HD1 LEU A 276      -7.258 -14.295  34.997  1.00  0.61           H  
ATOM   4313 3HD1 LEU A 276      -6.274 -13.762  36.293  1.00  0.61           H  
ATOM   4314 1HD2 LEU A 276      -3.765 -14.613  35.094  1.00  0.61           H  
ATOM   4315 2HD2 LEU A 276      -4.257 -14.861  36.778  1.00  0.61           H  
ATOM   4316 3HD2 LEU A 276      -3.759 -16.248  35.802  1.00  0.61           H  
ATOM   4317  N   VAL A 277      -4.520 -18.591  34.512  1.00  0.62           N  
ATOM   4318  CA  VAL A 277      -3.181 -19.121  34.277  1.00  0.62           C  
ATOM   4319  C   VAL A 277      -2.300 -18.094  33.571  1.00  0.62           C  
ATOM   4320  O   VAL A 277      -2.707 -17.519  32.557  1.00  0.62           O  
ATOM   4321  CB  VAL A 277      -3.253 -20.401  33.420  1.00  0.62           C  
ATOM   4322  CG1 VAL A 277      -1.824 -20.965  33.174  1.00  0.62           C  
ATOM   4323  CG2 VAL A 277      -4.141 -21.394  34.110  1.00  0.62           C  
ATOM   4324  H   VAL A 277      -5.060 -18.245  33.731  1.00  0.62           H  
ATOM   4325  HA  VAL A 277      -2.735 -19.370  35.233  1.00  0.62           H  
ATOM   4326  HB  VAL A 277      -3.677 -20.160  32.446  1.00  0.62           H  
ATOM   4327 1HG1 VAL A 277      -1.886 -21.861  32.564  1.00  0.62           H  
ATOM   4328 2HG1 VAL A 277      -1.213 -20.223  32.659  1.00  0.62           H  
ATOM   4329 3HG1 VAL A 277      -1.361 -21.209  34.135  1.00  0.62           H  
ATOM   4330 1HG2 VAL A 277      -4.218 -22.278  33.507  1.00  0.62           H  
ATOM   4331 2HG2 VAL A 277      -3.727 -21.644  35.082  1.00  0.62           H  
ATOM   4332 3HG2 VAL A 277      -5.136 -20.978  34.242  1.00  0.62           H  
ATOM   4333  N   VAL A 278      -1.111 -17.874  34.125  1.00  0.64           N  
ATOM   4334  CA  VAL A 278      -0.141 -16.948  33.557  1.00  0.64           C  
ATOM   4335  C   VAL A 278       1.129 -17.657  33.177  1.00  0.64           C  
ATOM   4336  O   VAL A 278       1.677 -18.441  33.946  1.00  0.64           O  
ATOM   4337  CB  VAL A 278       0.172 -15.797  34.523  1.00  0.64           C  
ATOM   4338  CG1 VAL A 278       1.248 -14.867  33.945  1.00  0.64           C  
ATOM   4339  CG2 VAL A 278      -1.053 -15.076  34.699  1.00  0.64           C  
ATOM   4340  H   VAL A 278      -0.876 -18.384  34.974  1.00  0.64           H  
ATOM   4341  HA  VAL A 278      -0.569 -16.513  32.656  1.00  0.64           H  
ATOM   4342  HB  VAL A 278       0.537 -16.187  35.472  1.00  0.64           H  
ATOM   4343 1HG1 VAL A 278       1.434 -14.046  34.638  1.00  0.64           H  
ATOM   4344 2HG1 VAL A 278       2.171 -15.424  33.798  1.00  0.64           H  
ATOM   4345 3HG1 VAL A 278       0.909 -14.467  32.989  1.00  0.64           H  
ATOM   4346 1HG2 VAL A 278      -0.934 -14.259  35.333  1.00  0.64           H  
ATOM   4347 2HG2 VAL A 278      -1.396 -14.724  33.753  1.00  0.64           H  
ATOM   4348 3HG2 VAL A 278      -1.742 -15.760  35.110  1.00  0.64           H  
ATOM   4349  N   TRP A 279       1.571 -17.397  31.970  1.00  0.67           N  
ATOM   4350  CA  TRP A 279       2.763 -18.003  31.442  1.00  0.67           C  
ATOM   4351  C   TRP A 279       3.894 -16.968  31.545  1.00  0.67           C  
ATOM   4352  O   TRP A 279       3.842 -15.909  30.916  1.00  0.67           O  
ATOM   4353  CB  TRP A 279       2.466 -18.408  30.014  1.00  0.67           C  
ATOM   4354  CG  TRP A 279       3.332 -19.409  29.476  1.00  0.67           C  
ATOM   4355  CD1 TRP A 279       4.448 -19.287  28.732  1.00  0.67           C  
ATOM   4356  CD2 TRP A 279       3.112 -20.803  29.660  1.00  0.67           C  
ATOM   4357  NE1 TRP A 279       4.934 -20.522  28.437  1.00  0.67           N  
ATOM   4358  CE2 TRP A 279       4.127 -21.461  29.005  1.00  0.67           C  
ATOM   4359  CE3 TRP A 279       2.127 -21.539  30.330  1.00  0.67           C  
ATOM   4360  CZ2 TRP A 279       4.209 -22.823  28.988  1.00  0.67           C  
ATOM   4361  CZ3 TRP A 279       2.201 -22.906  30.313  1.00  0.67           C  
ATOM   4362  CH2 TRP A 279       3.216 -23.536  29.662  1.00  0.67           C  
ATOM   4363  H   TRP A 279       1.057 -16.744  31.397  1.00  0.67           H  
ATOM   4364  HA  TRP A 279       3.026 -18.875  32.030  1.00  0.67           H  
ATOM   4365 1HB  TRP A 279       1.443 -18.764  29.941  1.00  0.67           H  
ATOM   4366 2HB  TRP A 279       2.539 -17.531  29.405  1.00  0.67           H  
ATOM   4367  HD1 TRP A 279       4.895 -18.351  28.406  1.00  0.67           H  
ATOM   4368  HE1 TRP A 279       5.775 -20.713  27.871  1.00  0.67           H  
ATOM   4369  HE3 TRP A 279       1.315 -21.031  30.852  1.00  0.67           H  
ATOM   4370  HZ2 TRP A 279       5.012 -23.329  28.470  1.00  0.67           H  
ATOM   4371  HZ3 TRP A 279       1.434 -23.470  30.832  1.00  0.67           H  
ATOM   4372  HH2 TRP A 279       3.236 -24.613  29.676  1.00  0.67           H  
ATOM   4373  N   SER A 280       4.873 -17.255  32.394  1.00  0.71           N  
ATOM   4374  CA  SER A 280       5.977 -16.354  32.711  1.00  0.71           C  
ATOM   4375  C   SER A 280       7.330 -17.012  32.479  1.00  0.71           C  
ATOM   4376  O   SER A 280       8.297 -16.765  33.209  1.00  0.71           O  
ATOM   4377  CB  SER A 280       5.880 -15.917  34.145  1.00  0.71           C  
ATOM   4378  OG  SER A 280       4.703 -15.208  34.382  1.00  0.71           O  
ATOM   4379  H   SER A 280       4.871 -18.156  32.871  1.00  0.71           H  
ATOM   4380  HA  SER A 280       5.909 -15.478  32.065  1.00  0.71           H  
ATOM   4381 1HB  SER A 280       5.918 -16.798  34.793  1.00  0.71           H  
ATOM   4382 2HB  SER A 280       6.736 -15.294  34.383  1.00  0.71           H  
ATOM   4383  HG  SER A 280       4.681 -14.516  33.720  1.00  0.71           H  
ATOM   4384  N   THR A 281       7.373 -17.860  31.468  1.00  0.75           N  
ATOM   4385  CA  THR A 281       8.550 -18.624  31.087  1.00  0.75           C  
ATOM   4386  C   THR A 281       9.546 -17.761  30.316  1.00  0.75           C  
ATOM   4387  O   THR A 281       9.236 -16.629  29.937  1.00  0.75           O  
ATOM   4388  CB  THR A 281       8.129 -19.799  30.210  1.00  0.75           C  
ATOM   4389  OG1 THR A 281       7.580 -19.269  29.004  1.00  0.75           O  
ATOM   4390  CG2 THR A 281       7.071 -20.647  30.951  1.00  0.75           C  
ATOM   4391  H   THR A 281       6.524 -17.987  30.939  1.00  0.75           H  
ATOM   4392  HA  THR A 281       9.036 -18.996  31.987  1.00  0.75           H  
ATOM   4393  HB  THR A 281       8.995 -20.406  29.969  1.00  0.75           H  
ATOM   4394  HG1 THR A 281       7.560 -19.956  28.306  1.00  0.75           H  
ATOM   4395 1HG2 THR A 281       6.764 -21.478  30.327  1.00  0.75           H  
ATOM   4396 2HG2 THR A 281       7.496 -21.033  31.876  1.00  0.75           H  
ATOM   4397 3HG2 THR A 281       6.204 -20.030  31.186  1.00  0.75           H  
ATOM   4398  N   GLY A 282      10.745 -18.302  30.081  1.00  0.81           N  
ATOM   4399  CA  GLY A 282      11.774 -17.566  29.359  1.00  0.81           C  
ATOM   4400  C   GLY A 282      11.312 -17.198  27.960  1.00  0.81           C  
ATOM   4401  O   GLY A 282      10.542 -17.926  27.337  1.00  0.81           O  
ATOM   4402  H   GLY A 282      10.941 -19.232  30.414  1.00  0.81           H  
ATOM   4403 1HA  GLY A 282      12.026 -16.662  29.911  1.00  0.81           H  
ATOM   4404 2HA  GLY A 282      12.682 -18.166  29.301  1.00  0.81           H  
ATOM   4405  N   VAL A 283      11.820 -16.074  27.490  1.00  0.87           N  
ATOM   4406  CA  VAL A 283      11.525 -15.468  26.198  1.00  0.87           C  
ATOM   4407  C   VAL A 283      12.454 -15.858  25.053  1.00  0.87           C  
ATOM   4408  O   VAL A 283      13.665 -15.959  25.261  1.00  0.87           O  
ATOM   4409  CB  VAL A 283      11.530 -13.956  26.420  1.00  0.87           C  
ATOM   4410  CG1 VAL A 283      11.409 -13.251  25.170  1.00  0.87           C  
ATOM   4411  CG2 VAL A 283      10.365 -13.592  27.316  1.00  0.87           C  
ATOM   4412  H   VAL A 283      12.451 -15.572  28.098  1.00  0.87           H  
ATOM   4413  HA  VAL A 283      10.532 -15.766  25.906  1.00  0.87           H  
ATOM   4414  HB  VAL A 283      12.472 -13.663  26.886  1.00  0.87           H  
ATOM   4415 1HG1 VAL A 283      11.423 -12.197  25.361  1.00  0.87           H  
ATOM   4416 2HG1 VAL A 283      12.249 -13.517  24.537  1.00  0.87           H  
ATOM   4417 3HG1 VAL A 283      10.500 -13.517  24.692  1.00  0.87           H  
ATOM   4418 1HG2 VAL A 283      10.367 -12.524  27.489  1.00  0.87           H  
ATOM   4419 2HG2 VAL A 283       9.437 -13.877  26.835  1.00  0.87           H  
ATOM   4420 3HG2 VAL A 283      10.455 -14.115  28.270  1.00  0.87           H  
ATOM   4421  N   GLY A 284      11.865 -16.149  23.876  1.00  0.93           N  
ATOM   4422  CA  GLY A 284      12.615 -16.479  22.656  1.00  0.93           C  
ATOM   4423  C   GLY A 284      12.202 -15.557  21.492  1.00  0.93           C  
ATOM   4424  O   GLY A 284      11.277 -14.753  21.614  1.00  0.93           O  
ATOM   4425  H   GLY A 284      10.851 -16.071  23.812  1.00  0.93           H  
ATOM   4426 1HA  GLY A 284      13.684 -16.376  22.841  1.00  0.93           H  
ATOM   4427 2HA  GLY A 284      12.436 -17.519  22.386  1.00  0.93           H  
ATOM   4428  N   SER A 285      12.810 -15.726  20.325  1.00  0.98           N  
ATOM   4429  CA  SER A 285      12.506 -14.828  19.204  1.00  0.98           C  
ATOM   4430  C   SER A 285      11.096 -14.932  18.630  1.00  0.98           C  
ATOM   4431  O   SER A 285      10.456 -15.983  18.712  1.00  0.98           O  
ATOM   4432  CB  SER A 285      13.477 -15.103  18.097  1.00  0.98           C  
ATOM   4433  OG  SER A 285      13.277 -16.383  17.568  1.00  0.98           O  
ATOM   4434  H   SER A 285      13.530 -16.432  20.231  1.00  0.98           H  
ATOM   4435  HA  SER A 285      12.654 -13.806  19.551  1.00  0.98           H  
ATOM   4436 1HB  SER A 285      13.359 -14.372  17.321  1.00  0.98           H  
ATOM   4437 2HB  SER A 285      14.486 -15.017  18.479  1.00  0.98           H  
ATOM   4438  HG  SER A 285      14.059 -16.557  17.011  1.00  0.98           H  
ATOM   4439  N   GLY A 286      10.637 -13.840  17.995  1.00  1.02           N  
ATOM   4440  CA  GLY A 286       9.350 -13.846  17.301  1.00  1.02           C  
ATOM   4441  C   GLY A 286       9.528 -14.073  15.784  1.00  1.02           C  
ATOM   4442  O   GLY A 286      10.655 -14.052  15.288  1.00  1.02           O  
ATOM   4443  H   GLY A 286      11.200 -12.999  17.989  1.00  1.02           H  
ATOM   4444 1HA  GLY A 286       8.745 -14.631  17.741  1.00  1.02           H  
ATOM   4445 2HA  GLY A 286       8.841 -12.902  17.485  1.00  1.02           H  
ATOM   4446  N   PRO A 287       8.423 -14.220  15.023  1.00  1.05           N  
ATOM   4447  CA  PRO A 287       8.349 -14.412  13.569  1.00  1.05           C  
ATOM   4448  C   PRO A 287       9.114 -13.404  12.703  1.00  1.05           C  
ATOM   4449  O   PRO A 287       9.673 -13.764  11.667  1.00  1.05           O  
ATOM   4450  CB  PRO A 287       6.849 -14.286  13.324  1.00  1.05           C  
ATOM   4451  CG  PRO A 287       6.221 -14.752  14.594  1.00  1.05           C  
ATOM   4452  CD  PRO A 287       7.096 -14.209  15.675  1.00  1.05           C  
ATOM   4453  HA  PRO A 287       8.671 -15.435  13.332  1.00  1.05           H  
ATOM   4454 1HB  PRO A 287       6.596 -13.250  13.083  1.00  1.05           H  
ATOM   4455 2HB  PRO A 287       6.560 -14.904  12.458  1.00  1.05           H  
ATOM   4456 1HG  PRO A 287       5.196 -14.400  14.662  1.00  1.05           H  
ATOM   4457 2HG  PRO A 287       6.170 -15.856  14.601  1.00  1.05           H  
ATOM   4458 1HD  PRO A 287       6.795 -13.186  15.952  1.00  1.05           H  
ATOM   4459 2HD  PRO A 287       7.035 -14.908  16.510  1.00  1.05           H  
ATOM   4460  N   VAL A 288       9.193 -12.146  13.136  1.00  1.07           N  
ATOM   4461  CA  VAL A 288       9.907 -11.148  12.338  1.00  1.07           C  
ATOM   4462  C   VAL A 288      11.383 -11.451  12.295  1.00  1.07           C  
ATOM   4463  O   VAL A 288      12.041 -11.336  11.264  1.00  1.07           O  
ATOM   4464  CB  VAL A 288       9.735  -9.747  12.911  1.00  1.07           C  
ATOM   4465  CG1 VAL A 288      10.632  -8.784  12.187  1.00  1.07           C  
ATOM   4466  CG2 VAL A 288       8.326  -9.329  12.772  1.00  1.07           C  
ATOM   4467  H   VAL A 288       8.740 -11.867  13.993  1.00  1.07           H  
ATOM   4468  HA  VAL A 288       9.509 -11.168  11.321  1.00  1.07           H  
ATOM   4469  HB  VAL A 288      10.025  -9.746  13.947  1.00  1.07           H  
ATOM   4470 1HG1 VAL A 288      10.519  -7.790  12.616  1.00  1.07           H  
ATOM   4471 2HG1 VAL A 288      11.662  -9.109  12.299  1.00  1.07           H  
ATOM   4472 3HG1 VAL A 288      10.364  -8.767  11.132  1.00  1.07           H  
ATOM   4473 1HG2 VAL A 288       8.195  -8.332  13.164  1.00  1.07           H  
ATOM   4474 2HG2 VAL A 288       8.079  -9.338  11.729  1.00  1.07           H  
ATOM   4475 3HG2 VAL A 288       7.682 -10.024  13.309  1.00  1.07           H  
ATOM   4476  N   THR A 289      11.895 -11.800  13.459  1.00  1.07           N  
ATOM   4477  CA  THR A 289      13.283 -12.125  13.654  1.00  1.07           C  
ATOM   4478  C   THR A 289      13.613 -13.438  12.944  1.00  1.07           C  
ATOM   4479  O   THR A 289      14.595 -13.550  12.206  1.00  1.07           O  
ATOM   4480  CB  THR A 289      13.538 -12.245  15.154  1.00  1.07           C  
ATOM   4481  OG1 THR A 289      13.218 -11.005  15.794  1.00  1.07           O  
ATOM   4482  CG2 THR A 289      14.946 -12.572  15.423  1.00  1.07           C  
ATOM   4483  H   THR A 289      11.269 -11.879  14.247  1.00  1.07           H  
ATOM   4484  HA  THR A 289      13.898 -11.327  13.238  1.00  1.07           H  
ATOM   4485  HB  THR A 289      12.907 -13.022  15.556  1.00  1.07           H  
ATOM   4486  HG1 THR A 289      13.702 -10.295  15.366  1.00  1.07           H  
ATOM   4487 1HG2 THR A 289      15.112 -12.655  16.498  1.00  1.07           H  
ATOM   4488 2HG2 THR A 289      15.196 -13.519  14.943  1.00  1.07           H  
ATOM   4489 3HG2 THR A 289      15.564 -11.774  15.020  1.00  1.07           H  
ATOM   4490  N   LYS A 290      12.729 -14.423  13.123  1.00  1.05           N  
ATOM   4491  CA  LYS A 290      12.906 -15.753  12.550  1.00  1.05           C  
ATOM   4492  C   LYS A 290      12.976 -15.732  11.022  1.00  1.05           C  
ATOM   4493  O   LYS A 290      13.732 -16.507  10.410  1.00  1.05           O  
ATOM   4494  CB  LYS A 290      11.766 -16.667  13.004  1.00  1.05           C  
ATOM   4495  CG  LYS A 290      11.820 -17.075  14.461  1.00  1.05           C  
ATOM   4496  CD  LYS A 290      10.614 -17.909  14.838  1.00  1.05           C  
ATOM   4497  CE  LYS A 290      10.694 -18.327  16.280  1.00  1.05           C  
ATOM   4498  NZ  LYS A 290       9.481 -19.059  16.723  1.00  1.05           N  
ATOM   4499  H   LYS A 290      11.923 -14.254  13.728  1.00  1.05           H  
ATOM   4500  HA  LYS A 290      13.838 -16.156  12.932  1.00  1.05           H  
ATOM   4501 1HB  LYS A 290      10.823 -16.157  12.839  1.00  1.05           H  
ATOM   4502 2HB  LYS A 290      11.755 -17.568  12.396  1.00  1.05           H  
ATOM   4503 1HG  LYS A 290      12.724 -17.655  14.645  1.00  1.05           H  
ATOM   4504 2HG  LYS A 290      11.855 -16.192  15.092  1.00  1.05           H  
ATOM   4505 1HD  LYS A 290       9.709 -17.316  14.695  1.00  1.05           H  
ATOM   4506 2HD  LYS A 290      10.557 -18.793  14.207  1.00  1.05           H  
ATOM   4507 1HE  LYS A 290      11.565 -18.965  16.418  1.00  1.05           H  
ATOM   4508 2HE  LYS A 290      10.816 -17.449  16.877  1.00  1.05           H  
ATOM   4509 1HZ  LYS A 290       9.583 -19.309  17.698  1.00  1.05           H  
ATOM   4510 2HZ  LYS A 290       8.675 -18.460  16.610  1.00  1.05           H  
ATOM   4511 3HZ  LYS A 290       9.363 -19.891  16.169  1.00  1.05           H  
ATOM   4512  N   ALA A 291      12.223 -14.804  10.421  1.00  1.02           N  
ATOM   4513  CA  ALA A 291      12.108 -14.619   8.981  1.00  1.02           C  
ATOM   4514  C   ALA A 291      13.275 -13.842   8.350  1.00  1.02           C  
ATOM   4515  O   ALA A 291      13.299 -13.670   7.124  1.00  1.02           O  
ATOM   4516  CB  ALA A 291      10.808 -13.888   8.677  1.00  1.02           C  
ATOM   4517  H   ALA A 291      11.617 -14.222  11.002  1.00  1.02           H  
ATOM   4518  HA  ALA A 291      12.078 -15.606   8.523  1.00  1.02           H  
ATOM   4519 1HB  ALA A 291      10.687 -13.778   7.600  1.00  1.02           H  
ATOM   4520 2HB  ALA A 291       9.965 -14.451   9.084  1.00  1.02           H  
ATOM   4521 3HB  ALA A 291      10.838 -12.898   9.143  1.00  1.02           H  
ATOM   4522  N   LEU A 292      14.263 -13.404   9.152  1.00  0.97           N  
ATOM   4523  CA  LEU A 292      15.396 -12.628   8.623  1.00  0.97           C  
ATOM   4524  C   LEU A 292      16.360 -13.416   7.740  1.00  0.97           C  
ATOM   4525  O   LEU A 292      17.234 -12.830   7.106  1.00  0.97           O  
ATOM   4526  CB  LEU A 292      16.211 -12.009   9.757  1.00  0.97           C  
ATOM   4527  CG  LEU A 292      15.542 -10.911  10.543  1.00  0.97           C  
ATOM   4528  CD1 LEU A 292      16.454 -10.513  11.702  1.00  0.97           C  
ATOM   4529  CD2 LEU A 292      15.274  -9.758   9.622  1.00  0.97           C  
ATOM   4530  H   LEU A 292      14.224 -13.573  10.160  1.00  0.97           H  
ATOM   4531  HA  LEU A 292      14.984 -11.817   8.023  1.00  0.97           H  
ATOM   4532 1HB  LEU A 292      16.474 -12.799  10.462  1.00  0.97           H  
ATOM   4533 2HB  LEU A 292      17.123 -11.600   9.342  1.00  0.97           H  
ATOM   4534  HG  LEU A 292      14.602 -11.265  10.946  1.00  0.97           H  
ATOM   4535 1HD1 LEU A 292      15.999  -9.734  12.284  1.00  0.97           H  
ATOM   4536 2HD1 LEU A 292      16.603 -11.381  12.326  1.00  0.97           H  
ATOM   4537 3HD1 LEU A 292      17.410 -10.165  11.317  1.00  0.97           H  
ATOM   4538 1HD2 LEU A 292      14.792  -8.963  10.156  1.00  0.97           H  
ATOM   4539 2HD2 LEU A 292      16.209  -9.405   9.218  1.00  0.97           H  
ATOM   4540 3HD2 LEU A 292      14.624 -10.090   8.811  1.00  0.97           H  
ATOM   4541  N   LYS A 293      16.256 -14.744   7.745  1.00  0.93           N  
ATOM   4542  CA  LYS A 293      17.106 -15.630   6.938  1.00  0.93           C  
ATOM   4543  C   LYS A 293      18.572 -15.419   7.288  1.00  0.93           C  
ATOM   4544  O   LYS A 293      19.461 -15.519   6.441  1.00  0.93           O  
ATOM   4545  CB  LYS A 293      16.885 -15.324   5.454  1.00  0.93           C  
ATOM   4546  CG  LYS A 293      15.428 -15.442   5.038  1.00  0.93           C  
ATOM   4547  CD  LYS A 293      15.213 -15.014   3.621  1.00  0.93           C  
ATOM   4548  CE  LYS A 293      13.723 -14.773   3.346  1.00  0.93           C  
ATOM   4549  NZ  LYS A 293      13.212 -13.568   4.140  1.00  0.93           N  
ATOM   4550  H   LYS A 293      15.521 -15.154   8.305  1.00  0.93           H  
ATOM   4551  HA  LYS A 293      16.842 -16.666   7.152  1.00  0.93           H  
ATOM   4552 1HB  LYS A 293      17.239 -14.329   5.203  1.00  0.93           H  
ATOM   4553 2HB  LYS A 293      17.456 -16.029   4.854  1.00  0.93           H  
ATOM   4554 1HG  LYS A 293      15.099 -16.473   5.155  1.00  0.93           H  
ATOM   4555 2HG  LYS A 293      14.821 -14.820   5.668  1.00  0.93           H  
ATOM   4556 1HD  LYS A 293      15.754 -14.084   3.439  1.00  0.93           H  
ATOM   4557 2HD  LYS A 293      15.587 -15.778   2.940  1.00  0.93           H  
ATOM   4558 1HE  LYS A 293      13.593 -14.570   2.285  1.00  0.93           H  
ATOM   4559 2HE  LYS A 293      13.140 -15.652   3.615  1.00  0.93           H  
ATOM   4560 1HZ  LYS A 293      12.236 -13.350   3.950  1.00  0.93           H  
ATOM   4561 2HZ  LYS A 293      13.296 -13.693   5.177  1.00  0.93           H  
ATOM   4562 3HZ  LYS A 293      13.739 -12.749   3.888  1.00  0.93           H  
ATOM   4563  N   CYS A 294      18.803 -15.149   8.558  1.00  0.89           N  
ATOM   4564  CA  CYS A 294      20.113 -14.916   9.124  1.00  0.89           C  
ATOM   4565  C   CYS A 294      20.438 -16.033  10.071  1.00  0.89           C  
ATOM   4566  O   CYS A 294      19.550 -16.801  10.448  1.00  0.89           O  
ATOM   4567  CB  CYS A 294      20.159 -13.555   9.784  1.00  0.89           C  
ATOM   4568  SG  CYS A 294      19.945 -12.244   8.601  1.00  0.89           S  
ATOM   4569  H   CYS A 294      18.001 -15.089   9.168  1.00  0.89           H  
ATOM   4570  HA  CYS A 294      20.851 -14.920   8.323  1.00  0.89           H  
ATOM   4571 1HB  CYS A 294      19.367 -13.480  10.505  1.00  0.89           H  
ATOM   4572 2HB  CYS A 294      21.108 -13.423  10.299  1.00  0.89           H  
ATOM   4573  HG  CYS A 294      18.758 -12.648   8.088  1.00  0.89           H  
ATOM   4574  N   ASP A 295      21.706 -16.193  10.393  1.00  0.87           N  
ATOM   4575  CA  ASP A 295      22.082 -17.281  11.267  1.00  0.87           C  
ATOM   4576  C   ASP A 295      21.378 -17.113  12.601  1.00  0.87           C  
ATOM   4577  O   ASP A 295      21.333 -16.004  13.141  1.00  0.87           O  
ATOM   4578  CB  ASP A 295      23.588 -17.307  11.485  1.00  0.87           C  
ATOM   4579  CG  ASP A 295      24.367 -17.599  10.235  1.00  0.87           C  
ATOM   4580  OD1 ASP A 295      23.775 -17.936   9.226  1.00  0.87           O  
ATOM   4581  OD2 ASP A 295      25.575 -17.488  10.277  1.00  0.87           O  
ATOM   4582  H   ASP A 295      22.407 -15.521  10.089  1.00  0.87           H  
ATOM   4583  HA  ASP A 295      21.764 -18.223  10.820  1.00  0.87           H  
ATOM   4584 1HB  ASP A 295      23.910 -16.334  11.863  1.00  0.87           H  
ATOM   4585 2HB  ASP A 295      23.832 -18.051  12.245  1.00  0.87           H  
ATOM   4586  N   LYS A 296      20.871 -18.215  13.131  1.00  0.86           N  
ATOM   4587  CA  LYS A 296      20.187 -18.243  14.416  1.00  0.86           C  
ATOM   4588  C   LYS A 296      20.842 -19.211  15.377  1.00  0.86           C  
ATOM   4589  O   LYS A 296      21.477 -20.186  14.968  1.00  0.86           O  
ATOM   4590  CB  LYS A 296      18.699 -18.570  14.234  1.00  0.86           C  
ATOM   4591  CG  LYS A 296      17.909 -17.444  13.579  1.00  0.86           C  
ATOM   4592  CD  LYS A 296      16.512 -17.832  13.149  1.00  0.86           C  
ATOM   4593  CE  LYS A 296      16.541 -18.704  11.890  1.00  0.86           C  
ATOM   4594  NZ  LYS A 296      15.174 -18.895  11.286  1.00  0.86           N  
ATOM   4595  H   LYS A 296      20.949 -19.076  12.609  1.00  0.86           H  
ATOM   4596  HA  LYS A 296      20.255 -17.253  14.860  1.00  0.86           H  
ATOM   4597 1HB  LYS A 296      18.590 -19.467  13.629  1.00  0.86           H  
ATOM   4598 2HB  LYS A 296      18.253 -18.771  15.214  1.00  0.86           H  
ATOM   4599 1HG  LYS A 296      17.797 -16.672  14.335  1.00  0.86           H  
ATOM   4600 2HG  LYS A 296      18.448 -17.028  12.736  1.00  0.86           H  
ATOM   4601 1HD  LYS A 296      16.001 -18.354  13.960  1.00  0.86           H  
ATOM   4602 2HD  LYS A 296      15.967 -16.924  12.922  1.00  0.86           H  
ATOM   4603 1HE  LYS A 296      17.193 -18.233  11.150  1.00  0.86           H  
ATOM   4604 2HE  LYS A 296      16.949 -19.678  12.149  1.00  0.86           H  
ATOM   4605 1HZ  LYS A 296      15.256 -19.477  10.467  1.00  0.86           H  
ATOM   4606 2HZ  LYS A 296      14.568 -19.341  11.953  1.00  0.86           H  
ATOM   4607 3HZ  LYS A 296      14.755 -17.976  11.005  1.00  0.86           H  
ATOM   4608  N   THR A 297      20.683 -18.918  16.653  1.00  0.86           N  
ATOM   4609  CA  THR A 297      21.182 -19.742  17.733  1.00  0.86           C  
ATOM   4610  C   THR A 297      20.139 -20.778  18.090  1.00  0.86           C  
ATOM   4611  O   THR A 297      19.023 -20.768  17.564  1.00  0.86           O  
ATOM   4612  CB  THR A 297      21.459 -18.927  18.995  1.00  0.86           C  
ATOM   4613  OG1 THR A 297      20.200 -18.495  19.532  1.00  0.86           O  
ATOM   4614  CG2 THR A 297      22.324 -17.698  18.652  1.00  0.86           C  
ATOM   4615  H   THR A 297      20.168 -18.069  16.883  1.00  0.86           H  
ATOM   4616  HA  THR A 297      22.092 -20.250  17.412  1.00  0.86           H  
ATOM   4617  HB  THR A 297      21.974 -19.543  19.727  1.00  0.86           H  
ATOM   4618  HG1 THR A 297      19.881 -17.761  18.973  1.00  0.86           H  
ATOM   4619 1HG2 THR A 297      22.513 -17.121  19.544  1.00  0.86           H  
ATOM   4620 2HG2 THR A 297      23.274 -18.026  18.233  1.00  0.86           H  
ATOM   4621 3HG2 THR A 297      21.802 -17.076  17.923  1.00  0.86           H  
ATOM   4622  N   ASN A 298      20.468 -21.622  19.052  1.00  0.86           N  
ATOM   4623  CA  ASN A 298      19.580 -22.684  19.500  1.00  0.86           C  
ATOM   4624  C   ASN A 298      18.354 -22.158  20.257  1.00  0.86           C  
ATOM   4625  O   ASN A 298      17.455 -22.931  20.589  1.00  0.86           O  
ATOM   4626  CB  ASN A 298      20.344 -23.662  20.367  1.00  0.86           C  
ATOM   4627  CG  ASN A 298      21.307 -24.506  19.575  1.00  0.86           C  
ATOM   4628  OD1 ASN A 298      21.168 -24.671  18.356  1.00  0.86           O  
ATOM   4629  ND2 ASN A 298      22.291 -25.044  20.248  1.00  0.86           N  
ATOM   4630  H   ASN A 298      21.386 -21.553  19.463  1.00  0.86           H  
ATOM   4631  HA  ASN A 298      19.212 -23.212  18.620  1.00  0.86           H  
ATOM   4632 1HB  ASN A 298      20.897 -23.114  21.132  1.00  0.86           H  
ATOM   4633 2HB  ASN A 298      19.640 -24.317  20.880  1.00  0.86           H  
ATOM   4634 1HD2 ASN A 298      22.965 -25.615  19.778  1.00  0.86           H  
ATOM   4635 2HD2 ASN A 298      22.369 -24.885  21.232  1.00  0.86           H  
ATOM   4636  N   ARG A 299      18.317 -20.850  20.559  1.00  0.85           N  
ATOM   4637  CA  ARG A 299      17.166 -20.289  21.253  1.00  0.85           C  
ATOM   4638  C   ARG A 299      16.265 -19.523  20.280  1.00  0.85           C  
ATOM   4639  O   ARG A 299      15.329 -18.831  20.690  1.00  0.85           O  
ATOM   4640  CB  ARG A 299      17.613 -19.391  22.388  1.00  0.85           C  
ATOM   4641  CG  ARG A 299      18.457 -20.096  23.453  1.00  0.85           C  
ATOM   4642  CD  ARG A 299      17.681 -21.142  24.193  1.00  0.85           C  
ATOM   4643  NE  ARG A 299      18.493 -21.793  25.217  1.00  0.85           N  
ATOM   4644  CZ  ARG A 299      18.090 -22.837  25.972  1.00  0.85           C  
ATOM   4645  NH1 ARG A 299      16.888 -23.346  25.811  1.00  0.85           N  
ATOM   4646  NH2 ARG A 299      18.906 -23.349  26.877  1.00  0.85           N  
ATOM   4647  H   ARG A 299      19.067 -20.217  20.269  1.00  0.85           H  
ATOM   4648  HA  ARG A 299      16.586 -21.106  21.682  1.00  0.85           H  
ATOM   4649 1HB  ARG A 299      18.215 -18.584  21.978  1.00  0.85           H  
ATOM   4650 2HB  ARG A 299      16.745 -18.945  22.875  1.00  0.85           H  
ATOM   4651 1HG  ARG A 299      19.310 -20.580  22.977  1.00  0.85           H  
ATOM   4652 2HG  ARG A 299      18.812 -19.364  24.176  1.00  0.85           H  
ATOM   4653 1HD  ARG A 299      16.819 -20.686  24.678  1.00  0.85           H  
ATOM   4654 2HD  ARG A 299      17.340 -21.906  23.490  1.00  0.85           H  
ATOM   4655  HE  ARG A 299      19.424 -21.434  25.376  1.00  0.85           H  
ATOM   4656 1HH1 ARG A 299      16.265 -22.957  25.117  1.00  0.85           H  
ATOM   4657 2HH1 ARG A 299      16.591 -24.127  26.378  1.00  0.85           H  
ATOM   4658 1HH2 ARG A 299      19.831 -22.960  27.002  1.00  0.85           H  
ATOM   4659 2HH2 ARG A 299      18.607 -24.130  27.442  1.00  0.85           H  
ATOM   4660  N   GLY A 300      16.587 -19.618  18.983  1.00  0.81           N  
ATOM   4661  CA  GLY A 300      15.840 -18.969  17.904  1.00  0.81           C  
ATOM   4662  C   GLY A 300      16.252 -17.519  17.668  1.00  0.81           C  
ATOM   4663  O   GLY A 300      15.731 -16.856  16.767  1.00  0.81           O  
ATOM   4664  H   GLY A 300      17.385 -20.189  18.702  1.00  0.81           H  
ATOM   4665 1HA  GLY A 300      15.989 -19.538  16.986  1.00  0.81           H  
ATOM   4666 2HA  GLY A 300      14.775 -19.011  18.131  1.00  0.81           H  
ATOM   4667  N   ARG A 301      17.173 -17.029  18.485  1.00  0.76           N  
ATOM   4668  CA  ARG A 301      17.644 -15.653  18.415  1.00  0.76           C  
ATOM   4669  C   ARG A 301      18.705 -15.472  17.360  1.00  0.76           C  
ATOM   4670  O   ARG A 301      19.430 -16.413  17.025  1.00  0.76           O  
ATOM   4671  CB  ARG A 301      18.153 -15.202  19.762  1.00  0.76           C  
ATOM   4672  CG  ARG A 301      17.078 -15.098  20.819  1.00  0.76           C  
ATOM   4673  CD  ARG A 301      17.620 -14.671  22.121  1.00  0.76           C  
ATOM   4674  NE  ARG A 301      18.422 -15.695  22.773  1.00  0.76           N  
ATOM   4675  CZ  ARG A 301      19.220 -15.452  23.833  1.00  0.76           C  
ATOM   4676  NH1 ARG A 301      19.332 -14.255  24.299  1.00  0.76           N  
ATOM   4677  NH2 ARG A 301      19.914 -16.389  24.434  1.00  0.76           N  
ATOM   4678  H   ARG A 301      17.539 -17.640  19.198  1.00  0.76           H  
ATOM   4679  HA  ARG A 301      16.805 -15.012  18.151  1.00  0.76           H  
ATOM   4680 1HB  ARG A 301      18.910 -15.896  20.122  1.00  0.76           H  
ATOM   4681 2HB  ARG A 301      18.620 -14.239  19.668  1.00  0.76           H  
ATOM   4682 1HG  ARG A 301      16.333 -14.363  20.504  1.00  0.76           H  
ATOM   4683 2HG  ARG A 301      16.594 -16.069  20.947  1.00  0.76           H  
ATOM   4684 1HD  ARG A 301      18.245 -13.788  21.979  1.00  0.76           H  
ATOM   4685 2HD  ARG A 301      16.793 -14.420  22.777  1.00  0.76           H  
ATOM   4686  HE  ARG A 301      18.355 -16.636  22.430  1.00  0.76           H  
ATOM   4687 1HH1 ARG A 301      18.831 -13.481  23.871  1.00  0.76           H  
ATOM   4688 2HH1 ARG A 301      19.949 -14.120  25.106  1.00  0.76           H  
ATOM   4689 1HH2 ARG A 301      19.880 -17.338  24.120  1.00  0.76           H  
ATOM   4690 2HH2 ARG A 301      20.492 -16.103  25.237  1.00  0.76           H  
ATOM   4691  N   ILE A 302      18.819 -14.260  16.838  1.00  0.71           N  
ATOM   4692  CA  ILE A 302      19.811 -14.003  15.809  1.00  0.71           C  
ATOM   4693  C   ILE A 302      21.213 -14.097  16.344  1.00  0.71           C  
ATOM   4694  O   ILE A 302      21.541 -13.545  17.396  1.00  0.71           O  
ATOM   4695  CB  ILE A 302      19.582 -12.635  15.160  1.00  0.71           C  
ATOM   4696  CG1 ILE A 302      18.276 -12.635  14.529  1.00  0.71           C  
ATOM   4697  CG2 ILE A 302      20.628 -12.338  14.160  1.00  0.71           C  
ATOM   4698  CD1 ILE A 302      18.160 -13.639  13.413  1.00  0.71           C  
ATOM   4699  H   ILE A 302      18.223 -13.497  17.164  1.00  0.71           H  
ATOM   4700  HA  ILE A 302      19.703 -14.760  15.032  1.00  0.71           H  
ATOM   4701  HB  ILE A 302      19.577 -11.859  15.930  1.00  0.71           H  
ATOM   4702 1HG1 ILE A 302      17.568 -12.884  15.290  1.00  0.71           H  
ATOM   4703 2HG1 ILE A 302      18.056 -11.640  14.153  1.00  0.71           H  
ATOM   4704 1HG2 ILE A 302      20.405 -11.379  13.724  1.00  0.71           H  
ATOM   4705 2HG2 ILE A 302      21.607 -12.309  14.626  1.00  0.71           H  
ATOM   4706 3HG2 ILE A 302      20.623 -13.108  13.383  1.00  0.71           H  
ATOM   4707 1HD1 ILE A 302      17.154 -13.625  12.990  1.00  0.71           H  
ATOM   4708 2HD1 ILE A 302      18.877 -13.396  12.652  1.00  0.71           H  
ATOM   4709 3HD1 ILE A 302      18.373 -14.612  13.800  1.00  0.71           H  
ATOM   4710  N   SER A 303      22.040 -14.825  15.620  1.00  0.67           N  
ATOM   4711  CA  SER A 303      23.425 -14.997  15.988  1.00  0.67           C  
ATOM   4712  C   SER A 303      24.212 -13.763  15.586  1.00  0.67           C  
ATOM   4713  O   SER A 303      24.221 -13.379  14.404  1.00  0.67           O  
ATOM   4714  CB  SER A 303      23.977 -16.213  15.299  1.00  0.67           C  
ATOM   4715  OG  SER A 303      25.341 -16.331  15.506  1.00  0.67           O  
ATOM   4716  H   SER A 303      21.697 -15.265  14.768  1.00  0.67           H  
ATOM   4717  HA  SER A 303      23.495 -15.123  17.070  1.00  0.67           H  
ATOM   4718 1HB  SER A 303      23.465 -17.108  15.656  1.00  0.67           H  
ATOM   4719 2HB  SER A 303      23.779 -16.128  14.241  1.00  0.67           H  
ATOM   4720  HG  SER A 303      25.692 -15.435  15.414  1.00  0.67           H  
ATOM   4721  N   ILE A 304      24.841 -13.141  16.576  1.00  0.63           N  
ATOM   4722  CA  ILE A 304      25.593 -11.915  16.357  1.00  0.63           C  
ATOM   4723  C   ILE A 304      27.045 -11.985  16.839  1.00  0.63           C  
ATOM   4724  O   ILE A 304      27.399 -12.778  17.719  1.00  0.63           O  
ATOM   4725  CB  ILE A 304      24.842 -10.712  16.984  1.00  0.63           C  
ATOM   4726  CG1 ILE A 304      24.632 -10.910  18.438  1.00  0.63           C  
ATOM   4727  CG2 ILE A 304      23.510 -10.481  16.353  1.00  0.63           C  
ATOM   4728  CD1 ILE A 304      24.038  -9.727  19.141  1.00  0.63           C  
ATOM   4729  H   ILE A 304      24.745 -13.516  17.522  1.00  0.63           H  
ATOM   4730  HA  ILE A 304      25.618 -11.749  15.289  1.00  0.63           H  
ATOM   4731  HB  ILE A 304      25.448  -9.831  16.853  1.00  0.63           H  
ATOM   4732 1HG1 ILE A 304      23.955 -11.721  18.551  1.00  0.63           H  
ATOM   4733 2HG1 ILE A 304      25.577 -11.156  18.901  1.00  0.63           H  
ATOM   4734 1HG2 ILE A 304      23.069  -9.618  16.829  1.00  0.63           H  
ATOM   4735 2HG2 ILE A 304      23.633 -10.293  15.324  1.00  0.63           H  
ATOM   4736 3HG2 ILE A 304      22.871 -11.346  16.495  1.00  0.63           H  
ATOM   4737 1HD1 ILE A 304      23.894  -9.958  20.197  1.00  0.63           H  
ATOM   4738 2HD1 ILE A 304      24.674  -8.914  19.040  1.00  0.63           H  
ATOM   4739 3HD1 ILE A 304      23.097  -9.464  18.700  1.00  0.63           H  
ATOM   4740  N   ASP A 305      27.896 -11.175  16.215  1.00  0.62           N  
ATOM   4741  CA  ASP A 305      29.318 -11.146  16.574  1.00  0.62           C  
ATOM   4742  C   ASP A 305      29.643 -10.195  17.713  1.00  0.62           C  
ATOM   4743  O   ASP A 305      28.764  -9.623  18.363  1.00  0.62           O  
ATOM   4744  CB  ASP A 305      30.246 -10.801  15.391  1.00  0.62           C  
ATOM   4745  CG  ASP A 305      30.162  -9.344  14.842  1.00  0.62           C  
ATOM   4746  OD1 ASP A 305      29.545  -8.475  15.456  1.00  0.62           O  
ATOM   4747  OD2 ASP A 305      30.767  -9.099  13.819  1.00  0.62           O  
ATOM   4748  H   ASP A 305      27.515 -10.568  15.485  1.00  0.62           H  
ATOM   4749  HA  ASP A 305      29.594 -12.148  16.904  1.00  0.62           H  
ATOM   4750 1HB  ASP A 305      31.276 -10.996  15.668  1.00  0.62           H  
ATOM   4751 2HB  ASP A 305      30.053 -11.485  14.602  1.00  0.62           H  
ATOM   4752  N   ASP A 306      30.941  -9.989  17.910  1.00  0.61           N  
ATOM   4753  CA  ASP A 306      31.494  -9.148  18.948  1.00  0.61           C  
ATOM   4754  C   ASP A 306      31.034  -7.692  18.885  1.00  0.61           C  
ATOM   4755  O   ASP A 306      31.114  -7.002  19.889  1.00  0.61           O  
ATOM   4756  CB  ASP A 306      33.017  -9.177  18.864  1.00  0.61           C  
ATOM   4757  CG  ASP A 306      33.640 -10.487  19.315  1.00  0.61           C  
ATOM   4758  OD1 ASP A 306      32.956 -11.282  19.908  1.00  0.61           O  
ATOM   4759  OD2 ASP A 306      34.801 -10.683  19.054  1.00  0.61           O  
ATOM   4760  H   ASP A 306      31.595 -10.481  17.326  1.00  0.61           H  
ATOM   4761  HA  ASP A 306      31.187  -9.556  19.911  1.00  0.61           H  
ATOM   4762 1HB  ASP A 306      33.323  -8.980  17.833  1.00  0.61           H  
ATOM   4763 2HB  ASP A 306      33.419  -8.375  19.475  1.00  0.61           H  
ATOM   4764  N   HIS A 307      30.581  -7.198  17.730  1.00  0.61           N  
ATOM   4765  CA  HIS A 307      30.147  -5.808  17.639  1.00  0.61           C  
ATOM   4766  C   HIS A 307      28.634  -5.743  17.494  1.00  0.61           C  
ATOM   4767  O   HIS A 307      28.067  -4.717  17.114  1.00  0.61           O  
ATOM   4768  CB  HIS A 307      30.789  -5.106  16.455  1.00  0.61           C  
ATOM   4769  CG  HIS A 307      32.271  -5.008  16.520  1.00  0.61           C  
ATOM   4770  ND1 HIS A 307      32.941  -4.193  17.424  1.00  0.61           N  
ATOM   4771  CD2 HIS A 307      33.221  -5.626  15.790  1.00  0.61           C  
ATOM   4772  CE1 HIS A 307      34.245  -4.321  17.231  1.00  0.61           C  
ATOM   4773  NE2 HIS A 307      34.437  -5.186  16.247  1.00  0.61           N  
ATOM   4774  H   HIS A 307      30.469  -7.788  16.900  1.00  0.61           H  
ATOM   4775  HA  HIS A 307      30.418  -5.274  18.545  1.00  0.61           H  
ATOM   4776 1HB  HIS A 307      30.525  -5.640  15.538  1.00  0.61           H  
ATOM   4777 2HB  HIS A 307      30.382  -4.106  16.380  1.00  0.61           H  
ATOM   4778  HD1 HIS A 307      32.524  -3.607  18.164  1.00  0.61           H  
ATOM   4779  HD2 HIS A 307      33.170  -6.348  14.975  1.00  0.61           H  
ATOM   4780  HE1 HIS A 307      34.955  -3.760  17.835  1.00  0.61           H  
ATOM   4781  N   LEU A 308      27.993  -6.853  17.822  1.00  0.62           N  
ATOM   4782  CA  LEU A 308      26.563  -7.067  17.761  1.00  0.62           C  
ATOM   4783  C   LEU A 308      26.011  -7.009  16.333  1.00  0.62           C  
ATOM   4784  O   LEU A 308      24.834  -6.692  16.125  1.00  0.62           O  
ATOM   4785  CB  LEU A 308      25.805  -6.062  18.672  1.00  0.62           C  
ATOM   4786  CG  LEU A 308      26.272  -6.016  20.176  1.00  0.62           C  
ATOM   4787  CD1 LEU A 308      25.390  -5.087  20.950  1.00  0.62           C  
ATOM   4788  CD2 LEU A 308      26.228  -7.369  20.796  1.00  0.62           C  
ATOM   4789  H   LEU A 308      28.537  -7.663  18.118  1.00  0.62           H  
ATOM   4790  HA  LEU A 308      26.392  -8.065  18.139  1.00  0.62           H  
ATOM   4791 1HB  LEU A 308      25.894  -5.060  18.261  1.00  0.62           H  
ATOM   4792 2HB  LEU A 308      24.745  -6.331  18.671  1.00  0.62           H  
ATOM   4793  HG  LEU A 308      27.286  -5.638  20.209  1.00  0.62           H  
ATOM   4794 1HD1 LEU A 308      25.722  -5.034  21.979  1.00  0.62           H  
ATOM   4795 2HD1 LEU A 308      25.417  -4.136  20.531  1.00  0.62           H  
ATOM   4796 3HD1 LEU A 308      24.373  -5.459  20.910  1.00  0.62           H  
ATOM   4797 1HD2 LEU A 308      26.559  -7.310  21.807  1.00  0.62           H  
ATOM   4798 2HD2 LEU A 308      25.214  -7.729  20.790  1.00  0.62           H  
ATOM   4799 3HD2 LEU A 308      26.878  -8.054  20.238  1.00  0.62           H  
ATOM   4800  N   ARG A 309      26.843  -7.363  15.340  1.00  0.64           N  
ATOM   4801  CA  ARG A 309      26.375  -7.393  13.958  1.00  0.64           C  
ATOM   4802  C   ARG A 309      25.711  -8.723  13.662  1.00  0.64           C  
ATOM   4803  O   ARG A 309      26.104  -9.764  14.185  1.00  0.64           O  
ATOM   4804  CB  ARG A 309      27.500  -7.148  12.965  1.00  0.64           C  
ATOM   4805  CG  ARG A 309      28.107  -5.779  13.024  1.00  0.64           C  
ATOM   4806  CD  ARG A 309      29.224  -5.615  12.058  1.00  0.64           C  
ATOM   4807  NE  ARG A 309      30.363  -6.486  12.371  1.00  0.64           N  
ATOM   4808  CZ  ARG A 309      31.596  -6.375  11.867  1.00  0.64           C  
ATOM   4809  NH1 ARG A 309      31.926  -5.397  11.045  1.00  0.64           N  
ATOM   4810  NH2 ARG A 309      32.467  -7.281  12.225  1.00  0.64           N  
ATOM   4811  H   ARG A 309      27.818  -7.630  15.530  1.00  0.64           H  
ATOM   4812  HA  ARG A 309      25.645  -6.601  13.819  1.00  0.64           H  
ATOM   4813 1HB  ARG A 309      28.293  -7.876  13.122  1.00  0.64           H  
ATOM   4814 2HB  ARG A 309      27.117  -7.292  11.948  1.00  0.64           H  
ATOM   4815 1HG  ARG A 309      27.336  -5.057  12.761  1.00  0.64           H  
ATOM   4816 2HG  ARG A 309      28.472  -5.579  14.034  1.00  0.64           H  
ATOM   4817 1HD  ARG A 309      28.858  -5.885  11.066  1.00  0.64           H  
ATOM   4818 2HD  ARG A 309      29.560  -4.588  12.040  1.00  0.64           H  
ATOM   4819  HE  ARG A 309      30.220  -7.301  12.998  1.00  0.64           H  
ATOM   4820 1HH1 ARG A 309      31.243  -4.700  10.787  1.00  0.64           H  
ATOM   4821 2HH1 ARG A 309      32.867  -5.342  10.682  1.00  0.64           H  
ATOM   4822 1HH2 ARG A 309      32.136  -8.027  12.863  1.00  0.64           H  
ATOM   4823 2HH2 ARG A 309      33.412  -7.259  11.883  1.00  0.64           H  
ATOM   4824  N   VAL A 310      24.725  -8.700  12.787  1.00  0.67           N  
ATOM   4825  CA  VAL A 310      24.032  -9.915  12.362  1.00  0.67           C  
ATOM   4826  C   VAL A 310      24.844 -10.759  11.405  1.00  0.67           C  
ATOM   4827  O   VAL A 310      25.420 -10.240  10.454  1.00  0.67           O  
ATOM   4828  CB  VAL A 310      22.700  -9.531  11.723  1.00  0.67           C  
ATOM   4829  CG1 VAL A 310      22.014 -10.736  11.144  1.00  0.67           C  
ATOM   4830  CG2 VAL A 310      21.856  -8.866  12.782  1.00  0.67           C  
ATOM   4831  H   VAL A 310      24.440  -7.797  12.406  1.00  0.67           H  
ATOM   4832  HA  VAL A 310      23.828 -10.527  13.232  1.00  0.67           H  
ATOM   4833  HB  VAL A 310      22.870  -8.825  10.903  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 310      21.068 -10.430  10.710  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 310      22.642 -11.182  10.372  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 310      21.841 -11.462  11.906  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 310      20.899  -8.571  12.359  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 310      21.695  -9.551  13.598  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 310      22.378  -7.984  13.155  1.00  0.67           H  
ATOM   4840  N   LEU A 311      24.931 -12.067  11.676  1.00  0.70           N  
ATOM   4841  CA  LEU A 311      25.662 -12.964  10.786  1.00  0.70           C  
ATOM   4842  C   LEU A 311      24.746 -13.808   9.906  1.00  0.70           C  
ATOM   4843  O   LEU A 311      23.645 -14.183  10.314  1.00  0.70           O  
ATOM   4844  CB  LEU A 311      26.588 -13.884  11.594  1.00  0.70           C  
ATOM   4845  CG  LEU A 311      27.965 -13.313  11.953  1.00  0.70           C  
ATOM   4846  CD1 LEU A 311      27.813 -12.058  12.735  1.00  0.70           C  
ATOM   4847  CD2 LEU A 311      28.741 -14.324  12.758  1.00  0.70           C  
ATOM   4848  H   LEU A 311      24.495 -12.451  12.519  1.00  0.70           H  
ATOM   4849  HA  LEU A 311      26.270 -12.361  10.133  1.00  0.70           H  
ATOM   4850 1HB  LEU A 311      26.082 -14.147  12.524  1.00  0.70           H  
ATOM   4851 2HB  LEU A 311      26.745 -14.802  11.017  1.00  0.70           H  
ATOM   4852  HG  LEU A 311      28.503 -13.097  11.051  1.00  0.70           H  
ATOM   4853 1HD1 LEU A 311      28.774 -11.675  12.949  1.00  0.70           H  
ATOM   4854 2HD1 LEU A 311      27.284 -11.328  12.181  1.00  0.70           H  
ATOM   4855 3HD1 LEU A 311      27.280 -12.267  13.651  1.00  0.70           H  
ATOM   4856 1HD2 LEU A 311      29.725 -13.916  12.998  1.00  0.70           H  
ATOM   4857 2HD2 LEU A 311      28.202 -14.548  13.680  1.00  0.70           H  
ATOM   4858 3HD2 LEU A 311      28.859 -15.237  12.171  1.00  0.70           H  
ATOM   4859  N   ARG A 312      25.224 -14.105   8.700  1.00  0.74           N  
ATOM   4860  CA  ARG A 312      24.534 -14.968   7.746  1.00  0.74           C  
ATOM   4861  C   ARG A 312      25.556 -15.877   7.062  1.00  0.74           C  
ATOM   4862  O   ARG A 312      26.514 -15.393   6.458  1.00  0.74           O  
ATOM   4863  CB  ARG A 312      23.800 -14.106   6.732  1.00  0.74           C  
ATOM   4864  CG  ARG A 312      22.937 -14.849   5.741  1.00  0.74           C  
ATOM   4865  CD  ARG A 312      22.132 -13.908   4.904  1.00  0.74           C  
ATOM   4866  NE  ARG A 312      22.967 -13.098   4.009  1.00  0.74           N  
ATOM   4867  CZ  ARG A 312      22.493 -12.145   3.176  1.00  0.74           C  
ATOM   4868  NH1 ARG A 312      21.201 -11.903   3.143  1.00  0.74           N  
ATOM   4869  NH2 ARG A 312      23.323 -11.469   2.389  1.00  0.74           N  
ATOM   4870  H   ARG A 312      26.122 -13.709   8.438  1.00  0.74           H  
ATOM   4871  HA  ARG A 312      23.811 -15.587   8.272  1.00  0.74           H  
ATOM   4872 1HB  ARG A 312      23.159 -13.397   7.259  1.00  0.74           H  
ATOM   4873 2HB  ARG A 312      24.528 -13.530   6.163  1.00  0.74           H  
ATOM   4874 1HG  ARG A 312      23.569 -15.453   5.082  1.00  0.74           H  
ATOM   4875 2HG  ARG A 312      22.249 -15.507   6.278  1.00  0.74           H  
ATOM   4876 1HD  ARG A 312      21.432 -14.483   4.297  1.00  0.74           H  
ATOM   4877 2HD  ARG A 312      21.571 -13.235   5.558  1.00  0.74           H  
ATOM   4878  HE  ARG A 312      23.963 -13.274   4.010  1.00  0.74           H  
ATOM   4879 1HH1 ARG A 312      20.574 -12.424   3.741  1.00  0.74           H  
ATOM   4880 2HH1 ARG A 312      20.834 -11.202   2.512  1.00  0.74           H  
ATOM   4881 1HH2 ARG A 312      24.309 -11.660   2.410  1.00  0.74           H  
ATOM   4882 2HH2 ARG A 312      22.960 -10.746   1.733  1.00  0.74           H  
ATOM   4883  N   ASP A 313      25.370 -17.195   7.168  1.00  0.76           N  
ATOM   4884  CA  ASP A 313      26.297 -18.189   6.625  1.00  0.76           C  
ATOM   4885  C   ASP A 313      27.695 -17.966   7.215  1.00  0.76           C  
ATOM   4886  O   ASP A 313      28.713 -18.162   6.547  1.00  0.76           O  
ATOM   4887  CB  ASP A 313      26.335 -18.120   5.087  1.00  0.76           C  
ATOM   4888  CG  ASP A 313      24.992 -18.491   4.433  1.00  0.76           C  
ATOM   4889  OD1 ASP A 313      24.476 -19.548   4.713  1.00  0.76           O  
ATOM   4890  OD2 ASP A 313      24.482 -17.686   3.688  1.00  0.76           O  
ATOM   4891  H   ASP A 313      24.582 -17.534   7.723  1.00  0.76           H  
ATOM   4892  HA  ASP A 313      25.954 -19.180   6.923  1.00  0.76           H  
ATOM   4893 1HB  ASP A 313      26.626 -17.128   4.753  1.00  0.76           H  
ATOM   4894 2HB  ASP A 313      27.095 -18.811   4.720  1.00  0.76           H  
ATOM   4895  N   GLY A 314      27.721 -17.505   8.469  1.00  0.78           N  
ATOM   4896  CA  GLY A 314      28.926 -17.216   9.236  1.00  0.78           C  
ATOM   4897  C   GLY A 314      29.527 -15.827   8.955  1.00  0.78           C  
ATOM   4898  O   GLY A 314      30.453 -15.399   9.647  1.00  0.78           O  
ATOM   4899  H   GLY A 314      26.825 -17.397   8.959  1.00  0.78           H  
ATOM   4900 1HA  GLY A 314      28.684 -17.291  10.296  1.00  0.78           H  
ATOM   4901 2HA  GLY A 314      29.672 -17.981   9.029  1.00  0.78           H  
ATOM   4902  N   LYS A 315      29.016 -15.124   7.942  1.00  0.78           N  
ATOM   4903  CA  LYS A 315      29.545 -13.825   7.556  1.00  0.78           C  
ATOM   4904  C   LYS A 315      28.777 -12.669   8.198  1.00  0.78           C  
ATOM   4905  O   LYS A 315      27.552 -12.652   8.131  1.00  0.78           O  
ATOM   4906  CB  LYS A 315      29.494 -13.679   6.035  1.00  0.78           C  
ATOM   4907  CG  LYS A 315      30.082 -12.380   5.507  1.00  0.78           C  
ATOM   4908  CD  LYS A 315      30.041 -12.314   3.998  1.00  0.78           C  
ATOM   4909  CE  LYS A 315      30.602 -10.992   3.501  1.00  0.78           C  
ATOM   4910  NZ  LYS A 315      30.591 -10.906   2.014  1.00  0.78           N  
ATOM   4911  H   LYS A 315      28.238 -15.501   7.403  1.00  0.78           H  
ATOM   4912  HA  LYS A 315      30.583 -13.807   7.862  1.00  0.78           H  
ATOM   4913 1HB  LYS A 315      30.030 -14.507   5.573  1.00  0.78           H  
ATOM   4914 2HB  LYS A 315      28.456 -13.739   5.703  1.00  0.78           H  
ATOM   4915 1HG  LYS A 315      29.519 -11.538   5.909  1.00  0.78           H  
ATOM   4916 2HG  LYS A 315      31.115 -12.287   5.829  1.00  0.78           H  
ATOM   4917 1HD  LYS A 315      30.624 -13.135   3.576  1.00  0.78           H  
ATOM   4918 2HD  LYS A 315      29.010 -12.410   3.664  1.00  0.78           H  
ATOM   4919 1HE  LYS A 315      30.002 -10.177   3.908  1.00  0.78           H  
ATOM   4920 2HE  LYS A 315      31.627 -10.885   3.854  1.00  0.78           H  
ATOM   4921 1HZ  LYS A 315      30.971 -10.016   1.725  1.00  0.78           H  
ATOM   4922 2HZ  LYS A 315      31.155 -11.653   1.630  1.00  0.78           H  
ATOM   4923 3HZ  LYS A 315      29.644 -10.993   1.677  1.00  0.78           H  
ATOM   4924  N   PRO A 316      29.423 -11.706   8.864  1.00  0.77           N  
ATOM   4925  CA  PRO A 316      28.749 -10.568   9.441  1.00  0.77           C  
ATOM   4926  C   PRO A 316      28.216  -9.676   8.352  1.00  0.77           C  
ATOM   4927  O   PRO A 316      28.852  -9.524   7.308  1.00  0.77           O  
ATOM   4928  CB  PRO A 316      29.852  -9.891  10.257  1.00  0.77           C  
ATOM   4929  CG  PRO A 316      31.145 -10.320   9.595  1.00  0.77           C  
ATOM   4930  CD  PRO A 316      30.879 -11.730   9.077  1.00  0.77           C  
ATOM   4931  HA  PRO A 316      27.934 -10.899  10.082  1.00  0.77           H  
ATOM   4932 1HB  PRO A 316      29.708  -8.800  10.233  1.00  0.77           H  
ATOM   4933 2HB  PRO A 316      29.790 -10.190  11.313  1.00  0.77           H  
ATOM   4934 1HG  PRO A 316      31.408  -9.615   8.793  1.00  0.77           H  
ATOM   4935 2HG  PRO A 316      31.965 -10.285  10.330  1.00  0.77           H  
ATOM   4936 1HD  PRO A 316      31.431 -11.847   8.142  1.00  0.77           H  
ATOM   4937 2HD  PRO A 316      31.147 -12.495   9.830  1.00  0.77           H  
ATOM   4938  N   ILE A 317      27.103  -9.023   8.628  1.00  0.75           N  
ATOM   4939  CA  ILE A 317      26.551  -8.037   7.732  1.00  0.75           C  
ATOM   4940  C   ILE A 317      26.923  -6.643   8.268  1.00  0.75           C  
ATOM   4941  O   ILE A 317      26.383  -6.212   9.289  1.00  0.75           O  
ATOM   4942  CB  ILE A 317      25.039  -8.210   7.631  1.00  0.75           C  
ATOM   4943  CG1 ILE A 317      24.724  -9.687   7.212  1.00  0.75           C  
ATOM   4944  CG2 ILE A 317      24.487  -7.153   6.675  1.00  0.75           C  
ATOM   4945  CD1 ILE A 317      25.317 -10.104   5.890  1.00  0.75           C  
ATOM   4946  H   ILE A 317      26.597  -9.254   9.479  1.00  0.75           H  
ATOM   4947  HA  ILE A 317      26.934  -8.222   6.743  1.00  0.75           H  
ATOM   4948  HB  ILE A 317      24.595  -8.066   8.618  1.00  0.75           H  
ATOM   4949 1HG1 ILE A 317      25.132 -10.353   7.972  1.00  0.75           H  
ATOM   4950 2HG1 ILE A 317      23.671  -9.836   7.184  1.00  0.75           H  
ATOM   4951 1HG2 ILE A 317      23.426  -7.224   6.604  1.00  0.75           H  
ATOM   4952 2HG2 ILE A 317      24.746  -6.168   7.052  1.00  0.75           H  
ATOM   4953 3HG2 ILE A 317      24.925  -7.288   5.687  1.00  0.75           H  
ATOM   4954 1HD1 ILE A 317      25.067 -11.143   5.693  1.00  0.75           H  
ATOM   4955 2HD1 ILE A 317      24.913  -9.475   5.096  1.00  0.75           H  
ATOM   4956 3HD1 ILE A 317      26.401  -9.996   5.926  1.00  0.75           H  
ATOM   4957  N   PRO A 318      27.802  -5.890   7.578  1.00  0.72           N  
ATOM   4958  CA  PRO A 318      28.391  -4.622   7.996  1.00  0.72           C  
ATOM   4959  C   PRO A 318      27.450  -3.547   8.518  1.00  0.72           C  
ATOM   4960  O   PRO A 318      27.857  -2.730   9.347  1.00  0.72           O  
ATOM   4961  CB  PRO A 318      29.026  -4.132   6.697  1.00  0.72           C  
ATOM   4962  CG  PRO A 318      29.392  -5.374   5.957  1.00  0.72           C  
ATOM   4963  CD  PRO A 318      28.281  -6.336   6.240  1.00  0.72           C  
ATOM   4964  HA  PRO A 318      29.172  -4.831   8.740  1.00  0.72           H  
ATOM   4965 1HB  PRO A 318      28.308  -3.501   6.148  1.00  0.72           H  
ATOM   4966 2HB  PRO A 318      29.896  -3.499   6.922  1.00  0.72           H  
ATOM   4967 1HG  PRO A 318      29.503  -5.159   4.884  1.00  0.72           H  
ATOM   4968 2HG  PRO A 318      30.366  -5.747   6.307  1.00  0.72           H  
ATOM   4969 1HD  PRO A 318      27.484  -6.273   5.485  1.00  0.72           H  
ATOM   4970 2HD  PRO A 318      28.762  -7.318   6.282  1.00  0.72           H  
ATOM   4971  N   ASN A 319      26.215  -3.515   8.035  1.00  0.69           N  
ATOM   4972  CA  ASN A 319      25.303  -2.472   8.469  1.00  0.69           C  
ATOM   4973  C   ASN A 319      24.039  -2.951   9.155  1.00  0.69           C  
ATOM   4974  O   ASN A 319      23.101  -2.155   9.309  1.00  0.69           O  
ATOM   4975  CB  ASN A 319      24.913  -1.635   7.280  1.00  0.69           C  
ATOM   4976  CG  ASN A 319      24.183  -2.441   6.270  1.00  0.69           C  
ATOM   4977  OD1 ASN A 319      24.331  -3.666   6.231  1.00  0.69           O  
ATOM   4978  ND2 ASN A 319      23.394  -1.799   5.467  1.00  0.69           N  
ATOM   4979  H   ASN A 319      25.906  -4.204   7.368  1.00  0.69           H  
ATOM   4980  HA  ASN A 319      25.824  -1.836   9.184  1.00  0.69           H  
ATOM   4981 1HB  ASN A 319      24.286  -0.817   7.605  1.00  0.69           H  
ATOM   4982 2HB  ASN A 319      25.802  -1.204   6.823  1.00  0.69           H  
ATOM   4983 1HD2 ASN A 319      22.870  -2.309   4.789  1.00  0.69           H  
ATOM   4984 2HD2 ASN A 319      23.305  -0.787   5.564  1.00  0.69           H  
ATOM   4985  N   VAL A 320      24.009  -4.209   9.596  1.00  0.67           N  
ATOM   4986  CA  VAL A 320      22.819  -4.658  10.300  1.00  0.67           C  
ATOM   4987  C   VAL A 320      23.198  -5.175  11.671  1.00  0.67           C  
ATOM   4988  O   VAL A 320      23.984  -6.116  11.815  1.00  0.67           O  
ATOM   4989  CB  VAL A 320      22.028  -5.737   9.543  1.00  0.67           C  
ATOM   4990  CG1 VAL A 320      20.822  -6.106  10.387  1.00  0.67           C  
ATOM   4991  CG2 VAL A 320      21.595  -5.223   8.146  1.00  0.67           C  
ATOM   4992  H   VAL A 320      24.809  -4.833   9.459  1.00  0.67           H  
ATOM   4993  HA  VAL A 320      22.153  -3.810  10.436  1.00  0.67           H  
ATOM   4994  HB  VAL A 320      22.643  -6.630   9.428  1.00  0.67           H  
ATOM   4995 1HG1 VAL A 320      20.249  -6.859   9.909  1.00  0.67           H  
ATOM   4996 2HG1 VAL A 320      21.149  -6.463  11.350  1.00  0.67           H  
ATOM   4997 3HG1 VAL A 320      20.201  -5.221  10.530  1.00  0.67           H  
ATOM   4998 1HG2 VAL A 320      21.026  -5.993   7.633  1.00  0.67           H  
ATOM   4999 2HG2 VAL A 320      20.984  -4.345   8.253  1.00  0.67           H  
ATOM   5000 3HG2 VAL A 320      22.472  -4.975   7.561  1.00  0.67           H  
ATOM   5001  N   PHE A 321      22.620  -4.546  12.670  1.00  0.65           N  
ATOM   5002  CA  PHE A 321      22.899  -4.843  14.056  1.00  0.65           C  
ATOM   5003  C   PHE A 321      21.673  -5.403  14.723  1.00  0.65           C  
ATOM   5004  O   PHE A 321      20.550  -5.107  14.309  1.00  0.65           O  
ATOM   5005  CB  PHE A 321      23.346  -3.578  14.774  1.00  0.65           C  
ATOM   5006  CG  PHE A 321      24.622  -3.026  14.278  1.00  0.65           C  
ATOM   5007  CD1 PHE A 321      24.652  -2.186  13.167  1.00  0.65           C  
ATOM   5008  CD2 PHE A 321      25.803  -3.321  14.928  1.00  0.65           C  
ATOM   5009  CE1 PHE A 321      25.854  -1.671  12.714  1.00  0.65           C  
ATOM   5010  CE2 PHE A 321      26.993  -2.806  14.487  1.00  0.65           C  
ATOM   5011  CZ  PHE A 321      27.023  -1.986  13.376  1.00  0.65           C  
ATOM   5012  H   PHE A 321      21.958  -3.802  12.447  1.00  0.65           H  
ATOM   5013  HA  PHE A 321      23.685  -5.587  14.113  1.00  0.65           H  
ATOM   5014 1HB  PHE A 321      22.578  -2.812  14.700  1.00  0.65           H  
ATOM   5015 2HB  PHE A 321      23.486  -3.819  15.815  1.00  0.65           H  
ATOM   5016  HD1 PHE A 321      23.717  -1.944  12.650  1.00  0.65           H  
ATOM   5017  HD2 PHE A 321      25.784  -3.975  15.806  1.00  0.65           H  
ATOM   5018  HE1 PHE A 321      25.881  -1.019  11.838  1.00  0.65           H  
ATOM   5019  HE2 PHE A 321      27.917  -3.055  15.015  1.00  0.65           H  
ATOM   5020  HZ  PHE A 321      27.967  -1.592  13.029  1.00  0.65           H  
ATOM   5021  N   ALA A 322      21.876  -6.193  15.758  1.00  0.64           N  
ATOM   5022  CA  ALA A 322      20.724  -6.686  16.491  1.00  0.64           C  
ATOM   5023  C   ALA A 322      21.003  -6.678  17.967  1.00  0.64           C  
ATOM   5024  O   ALA A 322      22.133  -6.878  18.411  1.00  0.64           O  
ATOM   5025  CB  ALA A 322      20.344  -8.076  16.027  1.00  0.64           C  
ATOM   5026  H   ALA A 322      22.835  -6.430  16.034  1.00  0.64           H  
ATOM   5027  HA  ALA A 322      19.886  -6.013  16.310  1.00  0.64           H  
ATOM   5028 1HB  ALA A 322      19.462  -8.396  16.571  1.00  0.64           H  
ATOM   5029 2HB  ALA A 322      20.116  -8.047  14.967  1.00  0.64           H  
ATOM   5030 3HB  ALA A 322      21.142  -8.761  16.202  1.00  0.64           H  
ATOM   5031  N   ALA A 323      19.956  -6.425  18.727  1.00  0.64           N  
ATOM   5032  CA  ALA A 323      20.064  -6.358  20.170  1.00  0.64           C  
ATOM   5033  C   ALA A 323      18.759  -6.657  20.857  1.00  0.64           C  
ATOM   5034  O   ALA A 323      17.678  -6.480  20.294  1.00  0.64           O  
ATOM   5035  CB  ALA A 323      20.525  -4.984  20.572  1.00  0.64           C  
ATOM   5036  H   ALA A 323      19.056  -6.239  18.274  1.00  0.64           H  
ATOM   5037  HA  ALA A 323      20.788  -7.102  20.505  1.00  0.64           H  
ATOM   5038 1HB  ALA A 323      20.599  -4.936  21.643  1.00  0.64           H  
ATOM   5039 2HB  ALA A 323      21.477  -4.811  20.144  1.00  0.64           H  
ATOM   5040 3HB  ALA A 323      19.811  -4.240  20.229  1.00  0.64           H  
ATOM   5041  N   GLY A 324      18.862  -7.036  22.113  1.00  0.65           N  
ATOM   5042  CA  GLY A 324      17.684  -7.292  22.889  1.00  0.65           C  
ATOM   5043  C   GLY A 324      17.402  -8.759  22.920  1.00  0.65           C  
ATOM   5044  O   GLY A 324      18.284  -9.590  22.723  1.00  0.65           O  
ATOM   5045  H   GLY A 324      19.782  -7.182  22.535  1.00  0.65           H  
ATOM   5046 1HA  GLY A 324      17.829  -6.938  23.893  1.00  0.65           H  
ATOM   5047 2HA  GLY A 324      16.835  -6.755  22.477  1.00  0.65           H  
ATOM   5048  N   ASP A 325      16.149  -9.095  23.091  1.00  0.66           N  
ATOM   5049  CA  ASP A 325      15.776 -10.469  23.328  1.00  0.66           C  
ATOM   5050  C   ASP A 325      15.647 -11.229  22.006  1.00  0.66           C  
ATOM   5051  O   ASP A 325      15.324 -12.413  21.969  1.00  0.66           O  
ATOM   5052  CB  ASP A 325      14.481 -10.459  24.096  1.00  0.66           C  
ATOM   5053  CG  ASP A 325      14.630  -9.816  25.444  1.00  0.66           C  
ATOM   5054  OD1 ASP A 325      15.728  -9.761  25.934  1.00  0.66           O  
ATOM   5055  OD2 ASP A 325      13.629  -9.353  25.974  1.00  0.66           O  
ATOM   5056  H   ASP A 325      15.445  -8.374  23.156  1.00  0.66           H  
ATOM   5057  HA  ASP A 325      16.551 -10.944  23.930  1.00  0.66           H  
ATOM   5058 1HB  ASP A 325      13.749  -9.891  23.533  1.00  0.66           H  
ATOM   5059 2HB  ASP A 325      14.118 -11.479  24.223  1.00  0.66           H  
ATOM   5060  N   CYS A 326      15.897 -10.512  20.917  1.00  0.67           N  
ATOM   5061  CA  CYS A 326      15.868 -11.036  19.570  1.00  0.67           C  
ATOM   5062  C   CYS A 326      17.254 -11.521  19.143  1.00  0.67           C  
ATOM   5063  O   CYS A 326      17.391 -12.091  18.056  1.00  0.67           O  
ATOM   5064  CB  CYS A 326      15.445  -9.961  18.568  1.00  0.67           C  
ATOM   5065  SG  CYS A 326      16.689  -8.660  18.287  1.00  0.67           S  
ATOM   5066  H   CYS A 326      16.143  -9.542  21.040  1.00  0.67           H  
ATOM   5067  HA  CYS A 326      15.167 -11.869  19.530  1.00  0.67           H  
ATOM   5068 1HB  CYS A 326      15.225 -10.422  17.612  1.00  0.67           H  
ATOM   5069 2HB  CYS A 326      14.524  -9.477  18.914  1.00  0.67           H  
ATOM   5070  HG  CYS A 326      16.677  -8.116  19.516  1.00  0.67           H  
ATOM   5071  N   ALA A 327      18.289 -11.279  19.974  1.00  0.70           N  
ATOM   5072  CA  ALA A 327      19.659 -11.570  19.544  1.00  0.70           C  
ATOM   5073  C   ALA A 327      20.581 -12.136  20.620  1.00  0.70           C  
ATOM   5074  O   ALA A 327      20.408 -11.913  21.818  1.00  0.70           O  
ATOM   5075  CB  ALA A 327      20.282 -10.300  19.040  1.00  0.70           C  
ATOM   5076  H   ALA A 327      18.140 -10.835  20.883  1.00  0.70           H  
ATOM   5077  HA  ALA A 327      19.609 -12.290  18.732  1.00  0.70           H  
ATOM   5078 1HB  ALA A 327      21.255 -10.542  18.670  1.00  0.70           H  
ATOM   5079 2HB  ALA A 327      19.675  -9.907  18.244  1.00  0.70           H  
ATOM   5080 3HB  ALA A 327      20.350  -9.572  19.846  1.00  0.70           H  
ATOM   5081  N   ALA A 328      21.601 -12.863  20.175  1.00  0.73           N  
ATOM   5082  CA  ALA A 328      22.591 -13.389  21.105  1.00  0.73           C  
ATOM   5083  C   ALA A 328      23.955 -13.609  20.469  1.00  0.73           C  
ATOM   5084  O   ALA A 328      24.068 -14.015  19.311  1.00  0.73           O  
ATOM   5085  CB  ALA A 328      22.094 -14.697  21.655  1.00  0.73           C  
ATOM   5086  H   ALA A 328      21.679 -13.053  19.176  1.00  0.73           H  
ATOM   5087  HA  ALA A 328      22.709 -12.670  21.915  1.00  0.73           H  
ATOM   5088 1HB  ALA A 328      22.803 -15.088  22.374  1.00  0.73           H  
ATOM   5089 2HB  ALA A 328      21.151 -14.531  22.128  1.00  0.73           H  
ATOM   5090 3HB  ALA A 328      21.972 -15.400  20.851  1.00  0.73           H  
ATOM   5091  N   SER A 329      24.999 -13.383  21.256  1.00  0.77           N  
ATOM   5092  CA  SER A 329      26.354 -13.624  20.793  1.00  0.77           C  
ATOM   5093  C   SER A 329      26.579 -15.059  20.411  1.00  0.77           C  
ATOM   5094  O   SER A 329      26.133 -15.962  21.113  1.00  0.77           O  
ATOM   5095  CB  SER A 329      27.350 -13.250  21.854  1.00  0.77           C  
ATOM   5096  OG  SER A 329      28.662 -13.664  21.498  1.00  0.77           O  
ATOM   5097  H   SER A 329      24.852 -13.032  22.191  1.00  0.77           H  
ATOM   5098  HA  SER A 329      26.530 -13.005  19.923  1.00  0.77           H  
ATOM   5099 1HB  SER A 329      27.336 -12.172  22.002  1.00  0.77           H  
ATOM   5100 2HB  SER A 329      27.058 -13.704  22.775  1.00  0.77           H  
ATOM   5101  HG  SER A 329      28.941 -13.064  20.782  1.00  0.77           H  
ATOM   5102  N   ASN A 330      27.337 -15.261  19.338  1.00  0.82           N  
ATOM   5103  CA  ASN A 330      27.693 -16.605  18.895  1.00  0.82           C  
ATOM   5104  C   ASN A 330      28.812 -17.233  19.734  1.00  0.82           C  
ATOM   5105  O   ASN A 330      29.109 -18.418  19.576  1.00  0.82           O  
ATOM   5106  CB  ASN A 330      28.137 -16.590  17.441  1.00  0.82           C  
ATOM   5107  CG  ASN A 330      29.454 -15.876  17.206  1.00  0.82           C  
ATOM   5108  OD1 ASN A 330      29.638 -14.703  17.539  1.00  0.82           O  
ATOM   5109  ND2 ASN A 330      30.386 -16.588  16.620  1.00  0.82           N  
ATOM   5110  H   ASN A 330      27.615 -14.445  18.794  1.00  0.82           H  
ATOM   5111  HA  ASN A 330      26.810 -17.241  18.991  1.00  0.82           H  
ATOM   5112 1HB  ASN A 330      28.208 -17.610  17.066  1.00  0.82           H  
ATOM   5113 2HB  ASN A 330      27.384 -16.078  16.859  1.00  0.82           H  
ATOM   5114 1HD2 ASN A 330      31.286 -16.183  16.439  1.00  0.82           H  
ATOM   5115 2HD2 ASN A 330      30.208 -17.537  16.368  1.00  0.82           H  
ATOM   5116  N   GLU A 331      29.434 -16.441  20.616  1.00  0.87           N  
ATOM   5117  CA  GLU A 331      30.525 -16.937  21.451  1.00  0.87           C  
ATOM   5118  C   GLU A 331      30.072 -17.058  22.896  1.00  0.87           C  
ATOM   5119  O   GLU A 331      30.387 -18.037  23.582  1.00  0.87           O  
ATOM   5120  CB  GLU A 331      31.740 -16.004  21.392  1.00  0.87           C  
ATOM   5121  CG  GLU A 331      32.406 -15.846  20.015  1.00  0.87           C  
ATOM   5122  CD  GLU A 331      33.146 -17.078  19.530  1.00  0.87           C  
ATOM   5123  OE1 GLU A 331      33.399 -17.955  20.325  1.00  0.87           O  
ATOM   5124  OE2 GLU A 331      33.501 -17.114  18.370  1.00  0.87           O  
ATOM   5125  H   GLU A 331      29.126 -15.479  20.725  1.00  0.87           H  
ATOM   5126  HA  GLU A 331      30.818 -17.925  21.100  1.00  0.87           H  
ATOM   5127 1HB  GLU A 331      31.441 -15.008  21.725  1.00  0.87           H  
ATOM   5128 2HB  GLU A 331      32.499 -16.361  22.089  1.00  0.87           H  
ATOM   5129 1HG  GLU A 331      31.635 -15.596  19.293  1.00  0.87           H  
ATOM   5130 2HG  GLU A 331      33.100 -15.007  20.060  1.00  0.87           H  
ATOM   5131  N   ARG A 332      29.337 -16.048  23.359  1.00  0.93           N  
ATOM   5132  CA  ARG A 332      28.858 -16.019  24.735  1.00  0.93           C  
ATOM   5133  C   ARG A 332      27.396 -15.591  24.796  1.00  0.93           C  
ATOM   5134  O   ARG A 332      27.118 -14.435  25.108  1.00  0.93           O  
ATOM   5135  CB  ARG A 332      29.687 -15.060  25.587  1.00  0.93           C  
ATOM   5136  CG  ARG A 332      31.158 -15.438  25.765  1.00  0.93           C  
ATOM   5137  CD  ARG A 332      31.317 -16.649  26.610  1.00  0.93           C  
ATOM   5138  NE  ARG A 332      32.715 -16.975  26.832  1.00  0.93           N  
ATOM   5139  CZ  ARG A 332      33.472 -17.765  26.037  1.00  0.93           C  
ATOM   5140  NH1 ARG A 332      32.977 -18.324  24.947  1.00  0.93           N  
ATOM   5141  NH2 ARG A 332      34.738 -17.982  26.360  1.00  0.93           N  
ATOM   5142  H   ARG A 332      29.115 -15.271  22.736  1.00  0.93           H  
ATOM   5143  HA  ARG A 332      28.954 -17.015  25.161  1.00  0.93           H  
ATOM   5144 1HB  ARG A 332      29.657 -14.067  25.138  1.00  0.93           H  
ATOM   5145 2HB  ARG A 332      29.243 -14.982  26.579  1.00  0.93           H  
ATOM   5146 1HG  ARG A 332      31.624 -15.621  24.800  1.00  0.93           H  
ATOM   5147 2HG  ARG A 332      31.677 -14.616  26.260  1.00  0.93           H  
ATOM   5148 1HD  ARG A 332      30.849 -16.480  27.578  1.00  0.93           H  
ATOM   5149 2HD  ARG A 332      30.842 -17.499  26.122  1.00  0.93           H  
ATOM   5150  HE  ARG A 332      33.157 -16.580  27.648  1.00  0.93           H  
ATOM   5151 1HH1 ARG A 332      31.997 -18.175  24.658  1.00  0.93           H  
ATOM   5152 2HH1 ARG A 332      33.565 -18.907  24.372  1.00  0.93           H  
ATOM   5153 1HH2 ARG A 332      35.128 -17.558  27.191  1.00  0.93           H  
ATOM   5154 2HH2 ARG A 332      35.314 -18.569  25.775  1.00  0.93           H  
ATOM   5155  N   PRO A 333      26.433 -16.459  24.452  1.00  0.98           N  
ATOM   5156  CA  PRO A 333      25.025 -16.132  24.419  1.00  0.98           C  
ATOM   5157  C   PRO A 333      24.618 -15.571  25.765  1.00  0.98           C  
ATOM   5158  O   PRO A 333      25.039 -16.094  26.801  1.00  0.98           O  
ATOM   5159  CB  PRO A 333      24.367 -17.491  24.162  1.00  0.98           C  
ATOM   5160  CG  PRO A 333      25.427 -18.289  23.434  1.00  0.98           C  
ATOM   5161  CD  PRO A 333      26.740 -17.856  24.067  1.00  0.98           C  
ATOM   5162  HA  PRO A 333      24.838 -15.413  23.603  1.00  0.98           H  
ATOM   5163 1HB  PRO A 333      24.063 -17.942  25.118  1.00  0.98           H  
ATOM   5164 2HB  PRO A 333      23.453 -17.358  23.567  1.00  0.98           H  
ATOM   5165 1HG  PRO A 333      25.237 -19.364  23.542  1.00  0.98           H  
ATOM   5166 2HG  PRO A 333      25.388 -18.065  22.354  1.00  0.98           H  
ATOM   5167 1HD  PRO A 333      26.983 -18.466  24.945  1.00  0.98           H  
ATOM   5168 2HD  PRO A 333      27.498 -17.909  23.295  1.00  0.98           H  
ATOM   5169  N   LEU A 334      23.793 -14.540  25.770  1.00  1.03           N  
ATOM   5170  CA  LEU A 334      23.368 -13.934  27.022  1.00  1.03           C  
ATOM   5171  C   LEU A 334      21.913 -14.294  27.347  1.00  1.03           C  
ATOM   5172  O   LEU A 334      21.157 -14.610  26.426  1.00  1.03           O  
ATOM   5173  CB  LEU A 334      23.555 -12.424  26.933  1.00  1.03           C  
ATOM   5174  CG  LEU A 334      24.974 -11.990  26.651  1.00  1.03           C  
ATOM   5175  CD1 LEU A 334      25.022 -10.512  26.502  1.00  1.03           C  
ATOM   5176  CD2 LEU A 334      25.856 -12.447  27.792  1.00  1.03           C  
ATOM   5177  H   LEU A 334      23.475 -14.154  24.893  1.00  1.03           H  
ATOM   5178  HA  LEU A 334      24.043 -14.293  27.784  1.00  1.03           H  
ATOM   5179 1HB  LEU A 334      22.919 -12.037  26.137  1.00  1.03           H  
ATOM   5180 2HB  LEU A 334      23.246 -11.965  27.870  1.00  1.03           H  
ATOM   5181  HG  LEU A 334      25.322 -12.439  25.719  1.00  1.03           H  
ATOM   5182 1HD1 LEU A 334      26.039 -10.222  26.297  1.00  1.03           H  
ATOM   5183 2HD1 LEU A 334      24.383 -10.203  25.681  1.00  1.03           H  
ATOM   5184 3HD1 LEU A 334      24.685 -10.057  27.423  1.00  1.03           H  
ATOM   5185 1HD2 LEU A 334      26.885 -12.142  27.603  1.00  1.03           H  
ATOM   5186 2HD2 LEU A 334      25.503 -12.001  28.714  1.00  1.03           H  
ATOM   5187 3HD2 LEU A 334      25.811 -13.535  27.874  1.00  1.03           H  
ATOM   5188  N   PRO A 335      21.510 -14.330  28.629  1.00  1.07           N  
ATOM   5189  CA  PRO A 335      20.134 -14.479  29.092  1.00  1.07           C  
ATOM   5190  C   PRO A 335      19.234 -13.370  28.552  1.00  1.07           C  
ATOM   5191  O   PRO A 335      19.651 -12.216  28.459  1.00  1.07           O  
ATOM   5192  CB  PRO A 335      20.294 -14.360  30.614  1.00  1.07           C  
ATOM   5193  CG  PRO A 335      21.698 -14.809  30.895  1.00  1.07           C  
ATOM   5194  CD  PRO A 335      22.508 -14.316  29.725  1.00  1.07           C  
ATOM   5195  HA  PRO A 335      19.752 -15.467  28.804  1.00  1.07           H  
ATOM   5196 1HB  PRO A 335      20.161 -13.325  30.909  1.00  1.07           H  
ATOM   5197 2HB  PRO A 335      19.524 -14.952  31.131  1.00  1.07           H  
ATOM   5198 1HG  PRO A 335      22.042 -14.397  31.856  1.00  1.07           H  
ATOM   5199 2HG  PRO A 335      21.727 -15.905  30.992  1.00  1.07           H  
ATOM   5200 1HD  PRO A 335      22.900 -13.303  29.898  1.00  1.07           H  
ATOM   5201 2HD  PRO A 335      23.297 -15.064  29.570  1.00  1.07           H  
ATOM   5202  N   THR A 336      17.973 -13.695  28.255  1.00  1.09           N  
ATOM   5203  CA  THR A 336      17.025 -12.684  27.752  1.00  1.09           C  
ATOM   5204  C   THR A 336      16.449 -11.815  28.861  1.00  1.09           C  
ATOM   5205  O   THR A 336      15.266 -11.902  29.202  1.00  1.09           O  
ATOM   5206  CB  THR A 336      15.872 -13.310  26.945  1.00  1.09           C  
ATOM   5207  OG1 THR A 336      15.251 -14.379  27.687  1.00  1.09           O  
ATOM   5208  CG2 THR A 336      16.359 -13.838  25.640  1.00  1.09           C  
ATOM   5209  H   THR A 336      17.665 -14.651  28.353  1.00  1.09           H  
ATOM   5210  HA  THR A 336      17.560 -12.017  27.074  1.00  1.09           H  
ATOM   5211  HB  THR A 336      15.124 -12.541  26.744  1.00  1.09           H  
ATOM   5212  HG1 THR A 336      14.787 -14.964  27.056  1.00  1.09           H  
ATOM   5213 1HG2 THR A 336      15.526 -14.253  25.079  1.00  1.09           H  
ATOM   5214 2HG2 THR A 336      16.811 -13.030  25.071  1.00  1.09           H  
ATOM   5215 3HG2 THR A 336      17.091 -14.613  25.828  1.00  1.09           H  
ATOM   5216  N   LEU A 337      17.328 -11.022  29.452  1.00  1.10           N  
ATOM   5217  CA  LEU A 337      16.986 -10.117  30.531  1.00  1.10           C  
ATOM   5218  C   LEU A 337      16.985  -8.698  30.013  1.00  1.10           C  
ATOM   5219  O   LEU A 337      17.828  -8.318  29.196  1.00  1.10           O  
ATOM   5220  CB  LEU A 337      17.977 -10.271  31.676  1.00  1.10           C  
ATOM   5221  CG  LEU A 337      18.048 -11.667  32.253  1.00  1.10           C  
ATOM   5222  CD1 LEU A 337      19.157 -11.723  33.284  1.00  1.10           C  
ATOM   5223  CD2 LEU A 337      16.706 -12.032  32.865  1.00  1.10           C  
ATOM   5224  H   LEU A 337      18.281 -11.070  29.097  1.00  1.10           H  
ATOM   5225  HA  LEU A 337      15.986 -10.357  30.890  1.00  1.10           H  
ATOM   5226 1HB  LEU A 337      18.962 -10.016  31.316  1.00  1.10           H  
ATOM   5227 2HB  LEU A 337      17.708  -9.583  32.474  1.00  1.10           H  
ATOM   5228  HG  LEU A 337      18.265 -12.366  31.465  1.00  1.10           H  
ATOM   5229 1HD1 LEU A 337      19.221 -12.731  33.696  1.00  1.10           H  
ATOM   5230 2HD1 LEU A 337      20.106 -11.465  32.810  1.00  1.10           H  
ATOM   5231 3HD1 LEU A 337      18.949 -11.016  34.089  1.00  1.10           H  
ATOM   5232 1HD2 LEU A 337      16.755 -13.042  33.271  1.00  1.10           H  
ATOM   5233 2HD2 LEU A 337      16.464 -11.331  33.664  1.00  1.10           H  
ATOM   5234 3HD2 LEU A 337      15.931 -11.988  32.094  1.00  1.10           H  
ATOM   5235  N   ALA A 338      16.103  -7.881  30.564  1.00  1.08           N  
ATOM   5236  CA  ALA A 338      15.997  -6.489  30.157  1.00  1.08           C  
ATOM   5237  C   ALA A 338      17.327  -5.744  30.346  1.00  1.08           C  
ATOM   5238  O   ALA A 338      17.677  -4.853  29.565  1.00  1.08           O  
ATOM   5239  CB  ALA A 338      14.879  -5.846  30.937  1.00  1.08           C  
ATOM   5240  H   ALA A 338      15.455  -8.247  31.248  1.00  1.08           H  
ATOM   5241  HA  ALA A 338      15.744  -6.466  29.096  1.00  1.08           H  
ATOM   5242 1HB  ALA A 338      14.765  -4.877  30.614  1.00  1.08           H  
ATOM   5243 2HB  ALA A 338      13.950  -6.388  30.760  1.00  1.08           H  
ATOM   5244 3HB  ALA A 338      15.108  -5.858  32.000  1.00  1.08           H  
ATOM   5245  N   ALA A 339      18.087  -6.127  31.374  1.00  1.03           N  
ATOM   5246  CA  ALA A 339      19.389  -5.523  31.643  1.00  1.03           C  
ATOM   5247  C   ALA A 339      20.361  -5.716  30.473  1.00  1.03           C  
ATOM   5248  O   ALA A 339      21.193  -4.844  30.187  1.00  1.03           O  
ATOM   5249  CB  ALA A 339      19.984  -6.130  32.892  1.00  1.03           C  
ATOM   5250  H   ALA A 339      17.751  -6.862  31.979  1.00  1.03           H  
ATOM   5251  HA  ALA A 339      19.243  -4.453  31.790  1.00  1.03           H  
ATOM   5252 1HB  ALA A 339      20.932  -5.666  33.101  1.00  1.03           H  
ATOM   5253 2HB  ALA A 339      19.311  -5.972  33.733  1.00  1.03           H  
ATOM   5254 3HB  ALA A 339      20.132  -7.200  32.742  1.00  1.03           H  
ATOM   5255  N   VAL A 340      20.269  -6.871  29.803  1.00  0.96           N  
ATOM   5256  CA  VAL A 340      21.161  -7.176  28.701  1.00  0.96           C  
ATOM   5257  C   VAL A 340      20.751  -6.330  27.540  1.00  0.96           C  
ATOM   5258  O   VAL A 340      21.582  -5.713  26.868  1.00  0.96           O  
ATOM   5259  CB  VAL A 340      21.065  -8.648  28.262  1.00  0.96           C  
ATOM   5260  CG1 VAL A 340      21.900  -8.836  27.017  1.00  0.96           C  
ATOM   5261  CG2 VAL A 340      21.525  -9.582  29.372  1.00  0.96           C  
ATOM   5262  H   VAL A 340      19.532  -7.535  30.019  1.00  0.96           H  
ATOM   5263  HA  VAL A 340      22.185  -6.934  28.981  1.00  0.96           H  
ATOM   5264  HB  VAL A 340      20.030  -8.880  28.007  1.00  0.96           H  
ATOM   5265 1HG1 VAL A 340      21.823  -9.867  26.682  1.00  0.96           H  
ATOM   5266 2HG1 VAL A 340      21.529  -8.174  26.236  1.00  0.96           H  
ATOM   5267 3HG1 VAL A 340      22.930  -8.594  27.241  1.00  0.96           H  
ATOM   5268 1HG2 VAL A 340      21.445 -10.613  29.040  1.00  0.96           H  
ATOM   5269 2HG2 VAL A 340      22.529  -9.377  29.610  1.00  0.96           H  
ATOM   5270 3HG2 VAL A 340      20.908  -9.436  30.248  1.00  0.96           H  
ATOM   5271  N   ALA A 341      19.440  -6.294  27.322  1.00  0.88           N  
ATOM   5272  CA  ALA A 341      18.873  -5.547  26.225  1.00  0.88           C  
ATOM   5273  C   ALA A 341      19.235  -4.069  26.308  1.00  0.88           C  
ATOM   5274  O   ALA A 341      19.576  -3.444  25.300  1.00  0.88           O  
ATOM   5275  CB  ALA A 341      17.363  -5.725  26.250  1.00  0.88           C  
ATOM   5276  H   ALA A 341      18.825  -6.831  27.939  1.00  0.88           H  
ATOM   5277  HA  ALA A 341      19.289  -5.942  25.299  1.00  0.88           H  
ATOM   5278 1HB  ALA A 341      16.910  -5.196  25.429  1.00  0.88           H  
ATOM   5279 2HB  ALA A 341      17.119  -6.790  26.183  1.00  0.88           H  
ATOM   5280 3HB  ALA A 341      16.975  -5.330  27.180  1.00  0.88           H  
ATOM   5281  N   SER A 342      19.230  -3.509  27.516  1.00  0.81           N  
ATOM   5282  CA  SER A 342      19.573  -2.105  27.657  1.00  0.81           C  
ATOM   5283  C   SER A 342      21.028  -1.857  27.300  1.00  0.81           C  
ATOM   5284  O   SER A 342      21.350  -0.912  26.568  1.00  0.81           O  
ATOM   5285  CB  SER A 342      19.379  -1.663  29.086  1.00  0.81           C  
ATOM   5286  OG  SER A 342      18.068  -1.736  29.462  1.00  0.81           O  
ATOM   5287  H   SER A 342      18.931  -4.050  28.328  1.00  0.81           H  
ATOM   5288  HA  SER A 342      18.941  -1.522  26.989  1.00  0.81           H  
ATOM   5289 1HB  SER A 342      19.979  -2.297  29.743  1.00  0.81           H  
ATOM   5290 2HB  SER A 342      19.734  -0.644  29.199  1.00  0.81           H  
ATOM   5291  HG  SER A 342      17.847  -2.688  29.407  1.00  0.81           H  
ATOM   5292  N   ARG A 343      21.914  -2.729  27.796  1.00  0.75           N  
ATOM   5293  CA  ARG A 343      23.340  -2.566  27.566  1.00  0.75           C  
ATOM   5294  C   ARG A 343      23.674  -2.724  26.077  1.00  0.75           C  
ATOM   5295  O   ARG A 343      24.461  -1.943  25.525  1.00  0.75           O  
ATOM   5296  CB  ARG A 343      24.112  -3.562  28.424  1.00  0.75           C  
ATOM   5297  CG  ARG A 343      25.632  -3.379  28.454  1.00  0.75           C  
ATOM   5298  CD  ARG A 343      26.300  -4.339  29.390  1.00  0.75           C  
ATOM   5299  NE  ARG A 343      27.760  -4.204  29.365  1.00  0.75           N  
ATOM   5300  CZ  ARG A 343      28.463  -3.307  30.071  1.00  0.75           C  
ATOM   5301  NH1 ARG A 343      27.867  -2.450  30.876  1.00  0.75           N  
ATOM   5302  NH2 ARG A 343      29.764  -3.307  29.925  1.00  0.75           N  
ATOM   5303  H   ARG A 343      21.596  -3.501  28.389  1.00  0.75           H  
ATOM   5304  HA  ARG A 343      23.624  -1.562  27.876  1.00  0.75           H  
ATOM   5305 1HB  ARG A 343      23.749  -3.509  29.451  1.00  0.75           H  
ATOM   5306 2HB  ARG A 343      23.906  -4.574  28.065  1.00  0.75           H  
ATOM   5307 1HG  ARG A 343      26.036  -3.518  27.483  1.00  0.75           H  
ATOM   5308 2HG  ARG A 343      25.861  -2.369  28.794  1.00  0.75           H  
ATOM   5309 1HD  ARG A 343      25.956  -4.165  30.410  1.00  0.75           H  
ATOM   5310 2HD  ARG A 343      26.050  -5.342  29.096  1.00  0.75           H  
ATOM   5311  HE  ARG A 343      28.318  -4.830  28.760  1.00  0.75           H  
ATOM   5312 1HH1 ARG A 343      26.862  -2.460  30.966  1.00  0.75           H  
ATOM   5313 2HH1 ARG A 343      28.415  -1.778  31.394  1.00  0.75           H  
ATOM   5314 1HH2 ARG A 343      30.170  -3.994  29.269  1.00  0.75           H  
ATOM   5315 2HH2 ARG A 343      30.340  -2.649  30.426  1.00  0.75           H  
ATOM   5316  N   GLN A 344      23.060  -3.717  25.417  1.00  0.70           N  
ATOM   5317  CA  GLN A 344      23.292  -3.933  23.988  1.00  0.70           C  
ATOM   5318  C   GLN A 344      22.742  -2.783  23.153  1.00  0.70           C  
ATOM   5319  O   GLN A 344      23.372  -2.343  22.186  1.00  0.70           O  
ATOM   5320  CB  GLN A 344      22.668  -5.240  23.517  1.00  0.70           C  
ATOM   5321  CG  GLN A 344      23.322  -6.501  24.000  1.00  0.70           C  
ATOM   5322  CD  GLN A 344      22.600  -7.722  23.484  1.00  0.70           C  
ATOM   5323  OE1 GLN A 344      21.378  -7.696  23.266  1.00  0.70           O  
ATOM   5324  NE2 GLN A 344      23.337  -8.807  23.275  1.00  0.70           N  
ATOM   5325  H   GLN A 344      22.427  -4.339  25.921  1.00  0.70           H  
ATOM   5326  HA  GLN A 344      24.362  -3.983  23.816  1.00  0.70           H  
ATOM   5327 1HB  GLN A 344      21.625  -5.267  23.842  1.00  0.70           H  
ATOM   5328 2HB  GLN A 344      22.684  -5.268  22.445  1.00  0.70           H  
ATOM   5329 1HG  GLN A 344      24.341  -6.531  23.627  1.00  0.70           H  
ATOM   5330 2HG  GLN A 344      23.312  -6.519  25.089  1.00  0.70           H  
ATOM   5331 1HE2 GLN A 344      22.898  -9.640  22.931  1.00  0.70           H  
ATOM   5332 2HE2 GLN A 344      24.320  -8.792  23.467  1.00  0.70           H  
ATOM   5333  N   GLY A 345      21.579  -2.258  23.545  1.00  0.67           N  
ATOM   5334  CA  GLY A 345      20.977  -1.133  22.847  1.00  0.67           C  
ATOM   5335  C   GLY A 345      21.951   0.037  22.863  1.00  0.67           C  
ATOM   5336  O   GLY A 345      22.299   0.587  21.812  1.00  0.67           O  
ATOM   5337  H   GLY A 345      21.073  -2.657  24.336  1.00  0.67           H  
ATOM   5338 1HA  GLY A 345      20.735  -1.416  21.823  1.00  0.67           H  
ATOM   5339 2HA  GLY A 345      20.048  -0.850  23.340  1.00  0.67           H  
ATOM   5340  N   ARG A 346      22.407   0.403  24.065  1.00  0.64           N  
ATOM   5341  CA  ARG A 346      23.343   1.506  24.242  1.00  0.64           C  
ATOM   5342  C   ARG A 346      24.622   1.314  23.438  1.00  0.64           C  
ATOM   5343  O   ARG A 346      25.085   2.250  22.772  1.00  0.64           O  
ATOM   5344  CB  ARG A 346      23.662   1.665  25.722  1.00  0.64           C  
ATOM   5345  CG  ARG A 346      24.623   2.777  26.081  1.00  0.64           C  
ATOM   5346  CD  ARG A 346      24.723   2.939  27.562  1.00  0.64           C  
ATOM   5347  NE  ARG A 346      23.477   3.450  28.140  1.00  0.64           N  
ATOM   5348  CZ  ARG A 346      23.084   3.264  29.418  1.00  0.64           C  
ATOM   5349  NH1 ARG A 346      23.837   2.575  30.249  1.00  0.64           N  
ATOM   5350  NH2 ARG A 346      21.938   3.776  29.839  1.00  0.64           N  
ATOM   5351  H   ARG A 346      22.084  -0.105  24.892  1.00  0.64           H  
ATOM   5352  HA  ARG A 346      22.860   2.414  23.895  1.00  0.64           H  
ATOM   5353 1HB  ARG A 346      22.735   1.839  26.268  1.00  0.64           H  
ATOM   5354 2HB  ARG A 346      24.083   0.730  26.096  1.00  0.64           H  
ATOM   5355 1HG  ARG A 346      25.610   2.526  25.697  1.00  0.64           H  
ATOM   5356 2HG  ARG A 346      24.300   3.712  25.645  1.00  0.64           H  
ATOM   5357 1HD  ARG A 346      24.935   1.971  28.015  1.00  0.64           H  
ATOM   5358 2HD  ARG A 346      25.520   3.638  27.802  1.00  0.64           H  
ATOM   5359  HE  ARG A 346      22.866   4.006  27.532  1.00  0.64           H  
ATOM   5360 1HH1 ARG A 346      24.712   2.184  29.932  1.00  0.64           H  
ATOM   5361 2HH1 ARG A 346      23.540   2.439  31.205  1.00  0.64           H  
ATOM   5362 1HH2 ARG A 346      21.350   4.303  29.203  1.00  0.64           H  
ATOM   5363 2HH2 ARG A 346      21.647   3.638  30.793  1.00  0.64           H  
ATOM   5364  N   TYR A 347      25.182   0.101  23.452  1.00  0.62           N  
ATOM   5365  CA  TYR A 347      26.379  -0.178  22.673  1.00  0.62           C  
ATOM   5366  C   TYR A 347      26.161   0.125  21.201  1.00  0.62           C  
ATOM   5367  O   TYR A 347      26.960   0.838  20.590  1.00  0.62           O  
ATOM   5368  CB  TYR A 347      26.808  -1.623  22.802  1.00  0.62           C  
ATOM   5369  CG  TYR A 347      28.031  -1.983  21.924  1.00  0.62           C  
ATOM   5370  CD1 TYR A 347      29.335  -1.761  22.364  1.00  0.62           C  
ATOM   5371  CD2 TYR A 347      27.827  -2.515  20.677  1.00  0.62           C  
ATOM   5372  CE1 TYR A 347      30.405  -2.107  21.544  1.00  0.62           C  
ATOM   5373  CE2 TYR A 347      28.865  -2.855  19.880  1.00  0.62           C  
ATOM   5374  CZ  TYR A 347      30.150  -2.668  20.292  1.00  0.62           C  
ATOM   5375  OH  TYR A 347      31.180  -3.036  19.451  1.00  0.62           O  
ATOM   5376  H   TYR A 347      24.779  -0.644  24.028  1.00  0.62           H  
ATOM   5377  HA  TYR A 347      27.181   0.469  23.030  1.00  0.62           H  
ATOM   5378 1HB  TYR A 347      27.053  -1.823  23.842  1.00  0.62           H  
ATOM   5379 2HB  TYR A 347      25.982  -2.278  22.529  1.00  0.62           H  
ATOM   5380  HD1 TYR A 347      29.516  -1.328  23.348  1.00  0.62           H  
ATOM   5381  HD2 TYR A 347      26.833  -2.658  20.320  1.00  0.62           H  
ATOM   5382  HE1 TYR A 347      31.433  -1.946  21.876  1.00  0.62           H  
ATOM   5383  HE2 TYR A 347      28.671  -3.267  18.907  1.00  0.62           H  
ATOM   5384  HH  TYR A 347      32.015  -2.677  19.775  1.00  0.62           H  
ATOM   5385  N   ILE A 348      25.074  -0.410  20.629  1.00  0.62           N  
ATOM   5386  CA  ILE A 348      24.819  -0.192  19.214  1.00  0.62           C  
ATOM   5387  C   ILE A 348      24.629   1.270  18.924  1.00  0.62           C  
ATOM   5388  O   ILE A 348      25.140   1.769  17.927  1.00  0.62           O  
ATOM   5389  CB  ILE A 348      23.592  -0.925  18.675  1.00  0.62           C  
ATOM   5390  CG1 ILE A 348      23.795  -2.370  18.674  1.00  0.62           C  
ATOM   5391  CG2 ILE A 348      23.312  -0.459  17.246  1.00  0.62           C  
ATOM   5392  CD1 ILE A 348      22.553  -3.095  18.385  1.00  0.62           C  
ATOM   5393  H   ILE A 348      24.429  -0.980  21.183  1.00  0.62           H  
ATOM   5394  HA  ILE A 348      25.690  -0.540  18.656  1.00  0.62           H  
ATOM   5395  HB  ILE A 348      22.730  -0.707  19.316  1.00  0.62           H  
ATOM   5396 1HG1 ILE A 348      24.552  -2.638  17.937  1.00  0.62           H  
ATOM   5397 2HG1 ILE A 348      24.136  -2.661  19.646  1.00  0.62           H  
ATOM   5398 1HG2 ILE A 348      22.439  -0.977  16.881  1.00  0.62           H  
ATOM   5399 2HG2 ILE A 348      23.135   0.615  17.238  1.00  0.62           H  
ATOM   5400 3HG2 ILE A 348      24.167  -0.690  16.608  1.00  0.62           H  
ATOM   5401 1HD1 ILE A 348      22.751  -4.169  18.403  1.00  0.62           H  
ATOM   5402 2HD1 ILE A 348      21.817  -2.827  19.137  1.00  0.62           H  
ATOM   5403 3HD1 ILE A 348      22.184  -2.815  17.413  1.00  0.62           H  
ATOM   5404  N   GLY A 349      23.878   1.965  19.772  1.00  0.62           N  
ATOM   5405  CA  GLY A 349      23.663   3.386  19.566  1.00  0.62           C  
ATOM   5406  C   GLY A 349      25.006   4.103  19.447  1.00  0.62           C  
ATOM   5407  O   GLY A 349      25.271   4.799  18.458  1.00  0.62           O  
ATOM   5408  H   GLY A 349      23.456   1.501  20.579  1.00  0.62           H  
ATOM   5409 1HA  GLY A 349      23.089   3.525  18.660  1.00  0.62           H  
ATOM   5410 2HA  GLY A 349      23.082   3.792  20.386  1.00  0.62           H  
ATOM   5411  N   LYS A 350      25.882   3.904  20.436  1.00  0.62           N  
ATOM   5412  CA  LYS A 350      27.183   4.558  20.418  1.00  0.62           C  
ATOM   5413  C   LYS A 350      28.038   4.153  19.218  1.00  0.62           C  
ATOM   5414  O   LYS A 350      28.696   5.002  18.606  1.00  0.62           O  
ATOM   5415  CB  LYS A 350      27.938   4.260  21.706  1.00  0.62           C  
ATOM   5416  CG  LYS A 350      27.376   4.951  22.947  1.00  0.62           C  
ATOM   5417  CD  LYS A 350      28.194   4.612  24.181  1.00  0.62           C  
ATOM   5418  CE  LYS A 350      27.680   5.338  25.416  1.00  0.62           C  
ATOM   5419  NZ  LYS A 350      28.497   5.015  26.623  1.00  0.62           N  
ATOM   5420  H   LYS A 350      25.631   3.295  21.220  1.00  0.62           H  
ATOM   5421  HA  LYS A 350      27.015   5.633  20.357  1.00  0.62           H  
ATOM   5422 1HB  LYS A 350      27.904   3.179  21.891  1.00  0.62           H  
ATOM   5423 2HB  LYS A 350      28.985   4.538  21.594  1.00  0.62           H  
ATOM   5424 1HG  LYS A 350      27.371   6.031  22.794  1.00  0.62           H  
ATOM   5425 2HG  LYS A 350      26.345   4.619  23.101  1.00  0.62           H  
ATOM   5426 1HD  LYS A 350      28.142   3.536  24.358  1.00  0.62           H  
ATOM   5427 2HD  LYS A 350      29.235   4.887  24.016  1.00  0.62           H  
ATOM   5428 1HE  LYS A 350      27.717   6.412  25.241  1.00  0.62           H  
ATOM   5429 2HE  LYS A 350      26.646   5.046  25.598  1.00  0.62           H  
ATOM   5430 1HZ  LYS A 350      28.132   5.512  27.423  1.00  0.62           H  
ATOM   5431 2HZ  LYS A 350      28.464   4.022  26.800  1.00  0.62           H  
ATOM   5432 3HZ  LYS A 350      29.455   5.295  26.463  1.00  0.62           H  
ATOM   5433  N   GLU A 351      28.017   2.872  18.843  1.00  0.63           N  
ATOM   5434  CA  GLU A 351      28.810   2.480  17.692  1.00  0.63           C  
ATOM   5435  C   GLU A 351      28.229   3.035  16.408  1.00  0.63           C  
ATOM   5436  O   GLU A 351      28.979   3.375  15.487  1.00  0.63           O  
ATOM   5437  CB  GLU A 351      29.010   0.979  17.609  1.00  0.63           C  
ATOM   5438  CG  GLU A 351      29.967   0.445  18.681  1.00  0.63           C  
ATOM   5439  CD  GLU A 351      31.353   1.163  18.697  1.00  0.63           C  
ATOM   5440  OE1 GLU A 351      31.623   1.936  17.800  1.00  0.63           O  
ATOM   5441  OE2 GLU A 351      32.131   0.920  19.597  1.00  0.63           O  
ATOM   5442  H   GLU A 351      27.479   2.182  19.366  1.00  0.63           H  
ATOM   5443  HA  GLU A 351      29.800   2.910  17.810  1.00  0.63           H  
ATOM   5444 1HB  GLU A 351      28.047   0.476  17.741  1.00  0.63           H  
ATOM   5445 2HB  GLU A 351      29.379   0.719  16.634  1.00  0.63           H  
ATOM   5446 1HG  GLU A 351      29.499   0.526  19.663  1.00  0.63           H  
ATOM   5447 2HG  GLU A 351      30.133  -0.599  18.463  1.00  0.63           H  
ATOM   5448  N   MET A 352      26.909   3.167  16.344  1.00  0.64           N  
ATOM   5449  CA  MET A 352      26.287   3.721  15.165  1.00  0.64           C  
ATOM   5450  C   MET A 352      26.771   5.147  15.013  1.00  0.64           C  
ATOM   5451  O   MET A 352      27.110   5.570  13.915  1.00  0.64           O  
ATOM   5452  CB  MET A 352      24.773   3.676  15.295  1.00  0.64           C  
ATOM   5453  CG  MET A 352      24.035   4.051  14.073  1.00  0.64           C  
ATOM   5454  SD  MET A 352      24.408   2.923  12.786  1.00  0.64           S  
ATOM   5455  CE  MET A 352      23.535   1.466  13.347  1.00  0.64           C  
ATOM   5456  H   MET A 352      26.322   2.856  17.112  1.00  0.64           H  
ATOM   5457  HA  MET A 352      26.600   3.154  14.291  1.00  0.64           H  
ATOM   5458 1HB  MET A 352      24.462   2.675  15.590  1.00  0.64           H  
ATOM   5459 2HB  MET A 352      24.475   4.350  16.087  1.00  0.64           H  
ATOM   5460 1HG  MET A 352      22.963   4.040  14.261  1.00  0.64           H  
ATOM   5461 2HG  MET A 352      24.325   5.042  13.764  1.00  0.64           H  
ATOM   5462 1HE  MET A 352      23.691   0.654  12.649  1.00  0.64           H  
ATOM   5463 2HE  MET A 352      23.911   1.169  14.330  1.00  0.64           H  
ATOM   5464 3HE  MET A 352      22.477   1.686  13.412  1.00  0.64           H  
ATOM   5465  N   ASN A 353      26.883   5.875  16.127  1.00  0.66           N  
ATOM   5466  CA  ASN A 353      27.356   7.248  16.059  1.00  0.66           C  
ATOM   5467  C   ASN A 353      28.779   7.294  15.534  1.00  0.66           C  
ATOM   5468  O   ASN A 353      29.113   8.124  14.687  1.00  0.66           O  
ATOM   5469  CB  ASN A 353      27.281   7.873  17.417  1.00  0.66           C  
ATOM   5470  CG  ASN A 353      25.906   8.100  17.795  1.00  0.66           C  
ATOM   5471  OD1 ASN A 353      25.008   8.193  16.943  1.00  0.66           O  
ATOM   5472  ND2 ASN A 353      25.695   8.134  19.071  1.00  0.66           N  
ATOM   5473  H   ASN A 353      26.583   5.475  17.022  1.00  0.66           H  
ATOM   5474  HA  ASN A 353      26.731   7.807  15.373  1.00  0.66           H  
ATOM   5475 1HB  ASN A 353      27.747   7.229  18.153  1.00  0.66           H  
ATOM   5476 2HB  ASN A 353      27.815   8.821  17.417  1.00  0.66           H  
ATOM   5477 1HD2 ASN A 353      24.766   8.185  19.451  1.00  0.66           H  
ATOM   5478 2HD2 ASN A 353      26.461   8.031  19.700  1.00  0.66           H  
ATOM   5479  N   ASN A 354      29.611   6.356  15.974  1.00  0.68           N  
ATOM   5480  CA  ASN A 354      30.976   6.344  15.486  1.00  0.68           C  
ATOM   5481  C   ASN A 354      30.996   6.088  13.984  1.00  0.68           C  
ATOM   5482  O   ASN A 354      31.672   6.802  13.235  1.00  0.68           O  
ATOM   5483  CB  ASN A 354      31.776   5.301  16.238  1.00  0.68           C  
ATOM   5484  CG  ASN A 354      32.124   5.734  17.629  1.00  0.68           C  
ATOM   5485  OD1 ASN A 354      32.145   6.936  17.947  1.00  0.68           O  
ATOM   5486  ND2 ASN A 354      32.386   4.776  18.480  1.00  0.68           N  
ATOM   5487  H   ASN A 354      29.300   5.688  16.684  1.00  0.68           H  
ATOM   5488  HA  ASN A 354      31.420   7.323  15.659  1.00  0.68           H  
ATOM   5489 1HB  ASN A 354      31.200   4.378  16.299  1.00  0.68           H  
ATOM   5490 2HB  ASN A 354      32.688   5.067  15.692  1.00  0.68           H  
ATOM   5491 1HD2 ASN A 354      32.612   4.993  19.427  1.00  0.68           H  
ATOM   5492 2HD2 ASN A 354      32.326   3.800  18.182  1.00  0.68           H  
ATOM   5493  N   LEU A 355      30.179   5.143  13.518  1.00  0.70           N  
ATOM   5494  CA  LEU A 355      30.141   4.838  12.092  1.00  0.70           C  
ATOM   5495  C   LEU A 355      29.629   6.034  11.289  1.00  0.70           C  
ATOM   5496  O   LEU A 355      30.189   6.389  10.248  1.00  0.70           O  
ATOM   5497  CB  LEU A 355      29.245   3.618  11.862  1.00  0.70           C  
ATOM   5498  CG  LEU A 355      29.804   2.286  12.395  1.00  0.70           C  
ATOM   5499  CD1 LEU A 355      28.730   1.211  12.314  1.00  0.70           C  
ATOM   5500  CD2 LEU A 355      31.029   1.904  11.569  1.00  0.70           C  
ATOM   5501  H   LEU A 355      29.621   4.595  14.175  1.00  0.70           H  
ATOM   5502  HA  LEU A 355      31.154   4.605  11.765  1.00  0.70           H  
ATOM   5503 1HB  LEU A 355      28.287   3.797  12.351  1.00  0.70           H  
ATOM   5504 2HB  LEU A 355      29.070   3.510  10.796  1.00  0.70           H  
ATOM   5505  HG  LEU A 355      30.095   2.398  13.442  1.00  0.70           H  
ATOM   5506 1HD1 LEU A 355      29.139   0.284  12.697  1.00  0.70           H  
ATOM   5507 2HD1 LEU A 355      27.871   1.508  12.919  1.00  0.70           H  
ATOM   5508 3HD1 LEU A 355      28.419   1.074  11.284  1.00  0.70           H  
ATOM   5509 1HD2 LEU A 355      31.437   0.970  11.922  1.00  0.70           H  
ATOM   5510 2HD2 LEU A 355      30.741   1.794  10.525  1.00  0.70           H  
ATOM   5511 3HD2 LEU A 355      31.786   2.689  11.658  1.00  0.70           H  
ATOM   5512  N   LEU A 356      28.622   6.716  11.821  1.00  0.73           N  
ATOM   5513  CA  LEU A 356      28.026   7.886  11.191  1.00  0.73           C  
ATOM   5514  C   LEU A 356      29.027   9.041  11.081  1.00  0.73           C  
ATOM   5515  O   LEU A 356      28.997   9.810  10.118  1.00  0.73           O  
ATOM   5516  CB  LEU A 356      26.800   8.305  11.986  1.00  0.73           C  
ATOM   5517  CG  LEU A 356      25.563   7.375  11.929  1.00  0.73           C  
ATOM   5518  CD1 LEU A 356      24.564   7.826  12.986  1.00  0.73           C  
ATOM   5519  CD2 LEU A 356      24.958   7.452  10.574  1.00  0.73           C  
ATOM   5520  H   LEU A 356      28.212   6.380  12.690  1.00  0.73           H  
ATOM   5521  HA  LEU A 356      27.709   7.608  10.188  1.00  0.73           H  
ATOM   5522 1HB  LEU A 356      27.091   8.371  13.022  1.00  0.73           H  
ATOM   5523 2HB  LEU A 356      26.495   9.278  11.644  1.00  0.73           H  
ATOM   5524  HG  LEU A 356      25.843   6.353  12.117  1.00  0.73           H  
ATOM   5525 1HD1 LEU A 356      23.683   7.195  12.951  1.00  0.73           H  
ATOM   5526 2HD1 LEU A 356      25.006   7.755  13.965  1.00  0.73           H  
ATOM   5527 3HD1 LEU A 356      24.288   8.847  12.802  1.00  0.73           H  
ATOM   5528 1HD2 LEU A 356      24.081   6.804  10.532  1.00  0.73           H  
ATOM   5529 2HD2 LEU A 356      24.667   8.480  10.366  1.00  0.73           H  
ATOM   5530 3HD2 LEU A 356      25.690   7.125   9.837  1.00  0.73           H  
ATOM   5531  N   LYS A 357      29.947   9.132  12.047  1.00  0.77           N  
ATOM   5532  CA  LYS A 357      30.986  10.160  12.059  1.00  0.77           C  
ATOM   5533  C   LYS A 357      32.209   9.769  11.218  1.00  0.77           C  
ATOM   5534  O   LYS A 357      33.171  10.536  11.137  1.00  0.77           O  
ATOM   5535  CB  LYS A 357      31.464  10.471  13.485  1.00  0.77           C  
ATOM   5536  CG  LYS A 357      30.439  11.141  14.393  1.00  0.77           C  
ATOM   5537  CD  LYS A 357      31.023  11.433  15.778  1.00  0.77           C  
ATOM   5538  CE  LYS A 357      29.989  12.076  16.707  1.00  0.77           C  
ATOM   5539  NZ  LYS A 357      30.559  12.410  18.044  1.00  0.77           N  
ATOM   5540  H   LYS A 357      29.896   8.486  12.836  1.00  0.77           H  
ATOM   5541  HA  LYS A 357      30.566  11.070  11.631  1.00  0.77           H  
ATOM   5542 1HB  LYS A 357      31.757   9.532  13.967  1.00  0.77           H  
ATOM   5543 2HB  LYS A 357      32.348  11.104  13.443  1.00  0.77           H  
ATOM   5544 1HG  LYS A 357      30.109  12.073  13.939  1.00  0.77           H  
ATOM   5545 2HG  LYS A 357      29.593  10.495  14.500  1.00  0.77           H  
ATOM   5546 1HD  LYS A 357      31.362  10.493  16.223  1.00  0.77           H  
ATOM   5547 2HD  LYS A 357      31.877  12.099  15.680  1.00  0.77           H  
ATOM   5548 1HE  LYS A 357      29.604  12.983  16.245  1.00  0.77           H  
ATOM   5549 2HE  LYS A 357      29.172  11.378  16.856  1.00  0.77           H  
ATOM   5550 1HZ  LYS A 357      29.834  12.822  18.621  1.00  0.77           H  
ATOM   5551 2HZ  LYS A 357      30.902  11.567  18.486  1.00  0.77           H  
ATOM   5552 3HZ  LYS A 357      31.318  13.067  17.936  1.00  0.77           H  
ATOM   5553  N   GLY A 358      32.197   8.573  10.614  1.00  0.79           N  
ATOM   5554  CA  GLY A 358      33.322   8.100   9.818  1.00  0.79           C  
ATOM   5555  C   GLY A 358      34.394   7.350  10.617  1.00  0.79           C  
ATOM   5556  O   GLY A 358      35.493   7.112  10.107  1.00  0.79           O  
ATOM   5557  H   GLY A 358      31.383   7.963  10.681  1.00  0.79           H  
ATOM   5558 1HA  GLY A 358      32.936   7.442   9.040  1.00  0.79           H  
ATOM   5559 2HA  GLY A 358      33.778   8.948   9.311  1.00  0.79           H  
ATOM   5560  N   LYS A 359      34.102   7.003  11.869  1.00  0.80           N  
ATOM   5561  CA  LYS A 359      35.066   6.294  12.697  1.00  0.80           C  
ATOM   5562  C   LYS A 359      34.843   4.785  12.639  1.00  0.80           C  
ATOM   5563  O   LYS A 359      33.718   4.307  12.505  1.00  0.80           O  
ATOM   5564  CB  LYS A 359      34.990   6.767  14.148  1.00  0.80           C  
ATOM   5565  CG  LYS A 359      35.376   8.212  14.385  1.00  0.80           C  
ATOM   5566  CD  LYS A 359      35.338   8.533  15.877  1.00  0.80           C  
ATOM   5567  CE  LYS A 359      35.757   9.969  16.160  1.00  0.80           C  
ATOM   5568  NZ  LYS A 359      35.772  10.260  17.623  1.00  0.80           N  
ATOM   5569  H   LYS A 359      33.182   7.196  12.255  1.00  0.80           H  
ATOM   5570  HA  LYS A 359      36.067   6.499  12.320  1.00  0.80           H  
ATOM   5571 1HB  LYS A 359      33.975   6.657  14.501  1.00  0.80           H  
ATOM   5572 2HB  LYS A 359      35.621   6.132  14.773  1.00  0.80           H  
ATOM   5573 1HG  LYS A 359      36.376   8.397  13.994  1.00  0.80           H  
ATOM   5574 2HG  LYS A 359      34.670   8.863  13.860  1.00  0.80           H  
ATOM   5575 1HD  LYS A 359      34.319   8.380  16.251  1.00  0.80           H  
ATOM   5576 2HD  LYS A 359      36.004   7.856  16.412  1.00  0.80           H  
ATOM   5577 1HE  LYS A 359      36.754  10.136  15.757  1.00  0.80           H  
ATOM   5578 2HE  LYS A 359      35.057  10.649  15.671  1.00  0.80           H  
ATOM   5579 1HZ  LYS A 359      36.056  11.218  17.776  1.00  0.80           H  
ATOM   5580 2HZ  LYS A 359      34.849  10.117  18.007  1.00  0.80           H  
ATOM   5581 3HZ  LYS A 359      36.423   9.640  18.081  1.00  0.80           H  
ATOM   5582  N   GLN A 360      35.928   4.034  12.765  1.00  0.79           N  
ATOM   5583  CA  GLN A 360      35.857   2.581  12.813  1.00  0.79           C  
ATOM   5584  C   GLN A 360      35.449   2.117  14.205  1.00  0.79           C  
ATOM   5585  O   GLN A 360      35.971   2.626  15.212  1.00  0.79           O  
ATOM   5586  CB  GLN A 360      37.206   1.972  12.418  1.00  0.79           C  
ATOM   5587  CG  GLN A 360      37.213   0.457  12.310  1.00  0.79           C  
ATOM   5588  CD  GLN A 360      38.534  -0.084  11.790  1.00  0.79           C  
ATOM   5589  OE1 GLN A 360      39.503   0.660  11.601  1.00  0.79           O  
ATOM   5590  NE2 GLN A 360      38.582  -1.389  11.549  1.00  0.79           N  
ATOM   5591  H   GLN A 360      36.828   4.484  12.846  1.00  0.79           H  
ATOM   5592  HA  GLN A 360      35.097   2.243  12.108  1.00  0.79           H  
ATOM   5593 1HB  GLN A 360      37.523   2.379  11.459  1.00  0.79           H  
ATOM   5594 2HB  GLN A 360      37.956   2.250  13.158  1.00  0.79           H  
ATOM   5595 1HG  GLN A 360      37.046   0.035  13.299  1.00  0.79           H  
ATOM   5596 2HG  GLN A 360      36.419   0.145  11.633  1.00  0.79           H  
ATOM   5597 1HE2 GLN A 360      39.425  -1.805  11.204  1.00  0.79           H  
ATOM   5598 2HE2 GLN A 360      37.775  -1.957  11.720  1.00  0.79           H  
ATOM   5599  N   MET A 361      34.539   1.140  14.282  1.00  0.77           N  
ATOM   5600  CA  MET A 361      34.172   0.652  15.602  1.00  0.77           C  
ATOM   5601  C   MET A 361      35.475   0.213  16.227  1.00  0.77           C  
ATOM   5602  O   MET A 361      36.211  -0.580  15.640  1.00  0.77           O  
ATOM   5603  CB  MET A 361      33.175  -0.502  15.516  1.00  0.77           C  
ATOM   5604  CG  MET A 361      31.823  -0.105  14.956  1.00  0.77           C  
ATOM   5605  SD  MET A 361      30.596  -1.430  15.027  1.00  0.77           S  
ATOM   5606  CE  MET A 361      31.152  -2.546  13.761  1.00  0.77           C  
ATOM   5607  H   MET A 361      34.116   0.755  13.451  1.00  0.77           H  
ATOM   5608  HA  MET A 361      33.748   1.463  16.196  1.00  0.77           H  
ATOM   5609 1HB  MET A 361      33.584  -1.306  14.908  1.00  0.77           H  
ATOM   5610 2HB  MET A 361      33.004  -0.905  16.522  1.00  0.77           H  
ATOM   5611 1HG  MET A 361      31.443   0.762  15.501  1.00  0.77           H  
ATOM   5612 2HG  MET A 361      31.951   0.183  13.932  1.00  0.77           H  
ATOM   5613 1HE  MET A 361      30.485  -3.395  13.729  1.00  0.77           H  
ATOM   5614 2HE  MET A 361      31.150  -2.038  12.796  1.00  0.77           H  
ATOM   5615 3HE  MET A 361      32.163  -2.890  13.994  1.00  0.77           H  
ATOM   5616  N   SER A 362      35.775   0.749  17.397  1.00  0.74           N  
ATOM   5617  CA  SER A 362      37.062   0.500  18.013  1.00  0.74           C  
ATOM   5618  C   SER A 362      37.037  -0.444  19.199  1.00  0.74           C  
ATOM   5619  O   SER A 362      38.096  -0.843  19.698  1.00  0.74           O  
ATOM   5620  CB  SER A 362      37.649   1.834  18.399  1.00  0.74           C  
ATOM   5621  OG  SER A 362      37.901   2.629  17.244  1.00  0.74           O  
ATOM   5622  H   SER A 362      35.117   1.383  17.832  1.00  0.74           H  
ATOM   5623  HA  SER A 362      37.712   0.059  17.256  1.00  0.74           H  
ATOM   5624 1HB  SER A 362      36.951   2.353  19.055  1.00  0.74           H  
ATOM   5625 2HB  SER A 362      38.571   1.685  18.954  1.00  0.74           H  
ATOM   5626  HG  SER A 362      37.105   2.560  16.637  1.00  0.74           H  
ATOM   5627  N   ARG A 363      35.845  -0.800  19.656  1.00  0.71           N  
ATOM   5628  CA  ARG A 363      35.719  -1.695  20.797  1.00  0.71           C  
ATOM   5629  C   ARG A 363      34.621  -2.720  20.542  1.00  0.71           C  
ATOM   5630  O   ARG A 363      33.657  -2.405  19.838  1.00  0.71           O  
ATOM   5631  CB  ARG A 363      35.394  -0.922  22.075  1.00  0.71           C  
ATOM   5632  CG  ARG A 363      36.479   0.039  22.563  1.00  0.71           C  
ATOM   5633  CD  ARG A 363      37.661  -0.718  23.074  1.00  0.71           C  
ATOM   5634  NE  ARG A 363      38.677   0.152  23.638  1.00  0.71           N  
ATOM   5635  CZ  ARG A 363      39.674   0.745  22.944  1.00  0.71           C  
ATOM   5636  NH1 ARG A 363      39.804   0.564  21.643  1.00  0.71           N  
ATOM   5637  NH2 ARG A 363      40.538   1.519  23.583  1.00  0.71           N  
ATOM   5638  H   ARG A 363      35.017  -0.438  19.203  1.00  0.71           H  
ATOM   5639  HA  ARG A 363      36.680  -2.181  20.928  1.00  0.71           H  
ATOM   5640 1HB  ARG A 363      34.492  -0.330  21.909  1.00  0.71           H  
ATOM   5641 2HB  ARG A 363      35.172  -1.619  22.883  1.00  0.71           H  
ATOM   5642 1HG  ARG A 363      36.800   0.701  21.764  1.00  0.71           H  
ATOM   5643 2HG  ARG A 363      36.083   0.636  23.385  1.00  0.71           H  
ATOM   5644 1HD  ARG A 363      37.337  -1.412  23.849  1.00  0.71           H  
ATOM   5645 2HD  ARG A 363      38.111  -1.280  22.257  1.00  0.71           H  
ATOM   5646  HE  ARG A 363      38.633   0.330  24.631  1.00  0.71           H  
ATOM   5647 1HH1 ARG A 363      39.147  -0.032  21.113  1.00  0.71           H  
ATOM   5648 2HH1 ARG A 363      40.557   1.014  21.148  1.00  0.71           H  
ATOM   5649 1HH2 ARG A 363      40.448   1.663  24.579  1.00  0.71           H  
ATOM   5650 2HH2 ARG A 363      41.288   1.965  23.075  1.00  0.71           H  
ATOM   5651  N   PRO A 364      34.763  -3.955  21.044  1.00  0.70           N  
ATOM   5652  CA  PRO A 364      33.772  -5.005  21.049  1.00  0.70           C  
ATOM   5653  C   PRO A 364      32.747  -4.740  22.120  1.00  0.70           C  
ATOM   5654  O   PRO A 364      33.007  -3.994  23.068  1.00  0.70           O  
ATOM   5655  CB  PRO A 364      34.597  -6.251  21.354  1.00  0.70           C  
ATOM   5656  CG  PRO A 364      35.724  -5.749  22.216  1.00  0.70           C  
ATOM   5657  CD  PRO A 364      36.051  -4.369  21.669  1.00  0.70           C  
ATOM   5658  HA  PRO A 364      33.291  -5.081  20.063  1.00  0.70           H  
ATOM   5659 1HB  PRO A 364      33.959  -6.996  21.868  1.00  0.70           H  
ATOM   5660 2HB  PRO A 364      34.940  -6.714  20.418  1.00  0.70           H  
ATOM   5661 1HG  PRO A 364      35.402  -5.722  23.268  1.00  0.70           H  
ATOM   5662 2HG  PRO A 364      36.577  -6.443  22.165  1.00  0.70           H  
ATOM   5663 1HD  PRO A 364      36.323  -3.724  22.513  1.00  0.70           H  
ATOM   5664 2HD  PRO A 364      36.851  -4.444  20.912  1.00  0.70           H  
ATOM   5665  N   PHE A 365      31.608  -5.377  22.002  1.00  0.72           N  
ATOM   5666  CA  PHE A 365      30.642  -5.373  23.061  1.00  0.72           C  
ATOM   5667  C   PHE A 365      31.153  -6.257  24.152  1.00  0.72           C  
ATOM   5668  O   PHE A 365      31.532  -7.404  23.901  1.00  0.72           O  
ATOM   5669  CB  PHE A 365      29.298  -5.907  22.588  1.00  0.72           C  
ATOM   5670  CG  PHE A 365      28.259  -5.949  23.675  1.00  0.72           C  
ATOM   5671  CD1 PHE A 365      27.712  -4.806  24.114  1.00  0.72           C  
ATOM   5672  CD2 PHE A 365      27.826  -7.142  24.241  1.00  0.72           C  
ATOM   5673  CE1 PHE A 365      26.760  -4.786  25.075  1.00  0.72           C  
ATOM   5674  CE2 PHE A 365      26.858  -7.137  25.224  1.00  0.72           C  
ATOM   5675  CZ  PHE A 365      26.324  -5.952  25.643  1.00  0.72           C  
ATOM   5676  H   PHE A 365      31.426  -5.930  21.181  1.00  0.72           H  
ATOM   5677  HA  PHE A 365      30.528  -4.361  23.448  1.00  0.72           H  
ATOM   5678 1HB  PHE A 365      28.932  -5.274  21.791  1.00  0.72           H  
ATOM   5679 2HB  PHE A 365      29.420  -6.910  22.178  1.00  0.72           H  
ATOM   5680  HD1 PHE A 365      28.049  -3.905  23.688  1.00  0.72           H  
ATOM   5681  HD2 PHE A 365      28.255  -8.081  23.896  1.00  0.72           H  
ATOM   5682  HE1 PHE A 365      26.350  -3.831  25.379  1.00  0.72           H  
ATOM   5683  HE2 PHE A 365      26.519  -8.063  25.656  1.00  0.72           H  
ATOM   5684  HZ  PHE A 365      25.556  -5.935  26.414  1.00  0.72           H  
ATOM   5685  N   VAL A 366      31.167  -5.739  25.359  1.00  0.77           N  
ATOM   5686  CA  VAL A 366      31.586  -6.542  26.473  1.00  0.77           C  
ATOM   5687  C   VAL A 366      30.464  -6.587  27.471  1.00  0.77           C  
ATOM   5688  O   VAL A 366      30.031  -5.550  27.996  1.00  0.77           O  
ATOM   5689  CB  VAL A 366      32.860  -5.979  27.120  1.00  0.77           C  
ATOM   5690  CG1 VAL A 366      33.253  -6.850  28.307  1.00  0.77           C  
ATOM   5691  CG2 VAL A 366      33.983  -5.929  26.077  1.00  0.77           C  
ATOM   5692  H   VAL A 366      30.868  -4.786  25.500  1.00  0.77           H  
ATOM   5693  HA  VAL A 366      31.789  -7.556  26.133  1.00  0.77           H  
ATOM   5694  HB  VAL A 366      32.665  -4.976  27.494  1.00  0.77           H  
ATOM   5695 1HG1 VAL A 366      34.147  -6.447  28.766  1.00  0.77           H  
ATOM   5696 2HG1 VAL A 366      32.441  -6.866  29.037  1.00  0.77           H  
ATOM   5697 3HG1 VAL A 366      33.447  -7.865  27.964  1.00  0.77           H  
ATOM   5698 1HG2 VAL A 366      34.887  -5.529  26.532  1.00  0.77           H  
ATOM   5699 2HG2 VAL A 366      34.178  -6.935  25.703  1.00  0.77           H  
ATOM   5700 3HG2 VAL A 366      33.688  -5.289  25.246  1.00  0.77           H  
ATOM   5701  N   TYR A 367      29.987  -7.785  27.729  1.00  0.85           N  
ATOM   5702  CA  TYR A 367      28.920  -7.931  28.677  1.00  0.85           C  
ATOM   5703  C   TYR A 367      29.507  -8.089  30.051  1.00  0.85           C  
ATOM   5704  O   TYR A 367      30.453  -8.852  30.246  1.00  0.85           O  
ATOM   5705  CB  TYR A 367      28.019  -9.111  28.369  1.00  0.85           C  
ATOM   5706  CG  TYR A 367      26.905  -9.184  29.360  1.00  0.85           C  
ATOM   5707  CD1 TYR A 367      25.898  -8.252  29.287  1.00  0.85           C  
ATOM   5708  CD2 TYR A 367      26.892 -10.154  30.347  1.00  0.85           C  
ATOM   5709  CE1 TYR A 367      24.882  -8.270  30.193  1.00  0.85           C  
ATOM   5710  CE2 TYR A 367      25.860 -10.186  31.256  1.00  0.85           C  
ATOM   5711  CZ  TYR A 367      24.858  -9.248  31.183  1.00  0.85           C  
ATOM   5712  OH  TYR A 367      23.823  -9.280  32.094  1.00  0.85           O  
ATOM   5713  H   TYR A 367      30.376  -8.593  27.263  1.00  0.85           H  
ATOM   5714  HA  TYR A 367      28.314  -7.027  28.672  1.00  0.85           H  
ATOM   5715 1HB  TYR A 367      27.610  -9.008  27.386  1.00  0.85           H  
ATOM   5716 2HB  TYR A 367      28.584 -10.040  28.408  1.00  0.85           H  
ATOM   5717  HD1 TYR A 367      25.922  -7.499  28.508  1.00  0.85           H  
ATOM   5718  HD2 TYR A 367      27.693 -10.888  30.405  1.00  0.85           H  
ATOM   5719  HE1 TYR A 367      24.092  -7.526  30.137  1.00  0.85           H  
ATOM   5720  HE2 TYR A 367      25.841 -10.947  32.035  1.00  0.85           H  
ATOM   5721  HH  TYR A 367      23.977  -9.986  32.724  1.00  0.85           H  
ATOM   5722  N   ARG A 368      28.970  -7.354  30.997  1.00  0.94           N  
ATOM   5723  CA  ARG A 368      29.397  -7.506  32.362  1.00  0.94           C  
ATOM   5724  C   ARG A 368      28.177  -7.879  33.147  1.00  0.94           C  
ATOM   5725  O   ARG A 368      27.097  -7.340  32.910  1.00  0.94           O  
ATOM   5726  CB  ARG A 368      29.993  -6.218  32.904  1.00  0.94           C  
ATOM   5727  CG  ARG A 368      31.217  -5.698  32.151  1.00  0.94           C  
ATOM   5728  CD  ARG A 368      32.420  -6.534  32.405  1.00  0.94           C  
ATOM   5729  NE  ARG A 368      33.599  -6.012  31.730  1.00  0.94           N  
ATOM   5730  CZ  ARG A 368      34.818  -6.583  31.767  1.00  0.94           C  
ATOM   5731  NH1 ARG A 368      35.004  -7.694  32.443  1.00  0.94           N  
ATOM   5732  NH2 ARG A 368      35.829  -6.027  31.122  1.00  0.94           N  
ATOM   5733  H   ARG A 368      28.223  -6.717  30.772  1.00  0.94           H  
ATOM   5734  HA  ARG A 368      30.131  -8.308  32.437  1.00  0.94           H  
ATOM   5735 1HB  ARG A 368      29.233  -5.436  32.877  1.00  0.94           H  
ATOM   5736 2HB  ARG A 368      30.271  -6.361  33.950  1.00  0.94           H  
ATOM   5737 1HG  ARG A 368      31.019  -5.714  31.079  1.00  0.94           H  
ATOM   5738 2HG  ARG A 368      31.433  -4.678  32.463  1.00  0.94           H  
ATOM   5739 1HD  ARG A 368      32.624  -6.572  33.474  1.00  0.94           H  
ATOM   5740 2HD  ARG A 368      32.236  -7.544  32.032  1.00  0.94           H  
ATOM   5741  HE  ARG A 368      33.496  -5.159  31.199  1.00  0.94           H  
ATOM   5742 1HH1 ARG A 368      34.228  -8.120  32.933  1.00  0.94           H  
ATOM   5743 2HH1 ARG A 368      35.917  -8.122  32.472  1.00  0.94           H  
ATOM   5744 1HH2 ARG A 368      35.687  -5.172  30.601  1.00  0.94           H  
ATOM   5745 2HH2 ARG A 368      36.743  -6.455  31.151  1.00  0.94           H  
ATOM   5746  N   SER A 369      28.317  -8.794  34.086  1.00  1.02           N  
ATOM   5747  CA  SER A 369      27.160  -9.089  34.891  1.00  1.02           C  
ATOM   5748  C   SER A 369      26.883  -7.846  35.703  1.00  1.02           C  
ATOM   5749  O   SER A 369      27.797  -7.292  36.312  1.00  1.02           O  
ATOM   5750  CB  SER A 369      27.408 -10.307  35.764  1.00  1.02           C  
ATOM   5751  OG  SER A 369      26.322 -10.560  36.619  1.00  1.02           O  
ATOM   5752  H   SER A 369      29.205  -9.249  34.254  1.00  1.02           H  
ATOM   5753  HA  SER A 369      26.304  -9.280  34.242  1.00  1.02           H  
ATOM   5754 1HB  SER A 369      27.571 -11.171  35.122  1.00  1.02           H  
ATOM   5755 2HB  SER A 369      28.316 -10.163  36.354  1.00  1.02           H  
ATOM   5756  HG  SER A 369      26.377 -11.494  36.848  1.00  1.02           H  
ATOM   5757  N   LEU A 370      25.644  -7.411  35.731  1.00  1.06           N  
ATOM   5758  CA  LEU A 370      25.307  -6.238  36.510  1.00  1.06           C  
ATOM   5759  C   LEU A 370      24.698  -6.709  37.818  1.00  1.06           C  
ATOM   5760  O   LEU A 370      24.929  -6.142  38.893  1.00  1.06           O  
ATOM   5761  CB  LEU A 370      24.335  -5.370  35.712  1.00  1.06           C  
ATOM   5762  CG  LEU A 370      24.879  -4.915  34.316  1.00  1.06           C  
ATOM   5763  CD1 LEU A 370      23.812  -4.107  33.587  1.00  1.06           C  
ATOM   5764  CD2 LEU A 370      26.172  -4.128  34.495  1.00  1.06           C  
ATOM   5765  H   LEU A 370      24.941  -7.888  35.186  1.00  1.06           H  
ATOM   5766  HA  LEU A 370      26.213  -5.670  36.724  1.00  1.06           H  
ATOM   5767 1HB  LEU A 370      23.415  -5.933  35.550  1.00  1.06           H  
ATOM   5768 2HB  LEU A 370      24.098  -4.480  36.293  1.00  1.06           H  
ATOM   5769  HG  LEU A 370      25.092  -5.800  33.709  1.00  1.06           H  
ATOM   5770 1HD1 LEU A 370      24.184  -3.813  32.606  1.00  1.06           H  
ATOM   5771 2HD1 LEU A 370      22.929  -4.713  33.466  1.00  1.06           H  
ATOM   5772 3HD1 LEU A 370      23.565  -3.217  34.163  1.00  1.06           H  
ATOM   5773 1HD2 LEU A 370      26.556  -3.834  33.518  1.00  1.06           H  
ATOM   5774 2HD2 LEU A 370      25.980  -3.239  35.094  1.00  1.06           H  
ATOM   5775 3HD2 LEU A 370      26.912  -4.755  34.999  1.00  1.06           H  
ATOM   5776  N   GLY A 371      23.978  -7.820  37.713  1.00  1.06           N  
ATOM   5777  CA  GLY A 371      23.261  -8.415  38.820  1.00  1.06           C  
ATOM   5778  C   GLY A 371      21.830  -8.747  38.426  1.00  1.06           C  
ATOM   5779  O   GLY A 371      21.335  -8.302  37.386  1.00  1.06           O  
ATOM   5780  H   GLY A 371      23.889  -8.249  36.810  1.00  1.06           H  
ATOM   5781 1HA  GLY A 371      23.774  -9.324  39.143  1.00  1.06           H  
ATOM   5782 2HA  GLY A 371      23.255  -7.736  39.666  1.00  1.06           H  
ATOM   5783  N   SER A 372      21.179  -9.538  39.267  1.00  1.01           N  
ATOM   5784  CA  SER A 372      19.798  -9.949  39.043  1.00  1.01           C  
ATOM   5785  C   SER A 372      18.945  -9.475  40.200  1.00  1.01           C  
ATOM   5786  O   SER A 372      19.413  -9.411  41.345  1.00  1.01           O  
ATOM   5787  CB  SER A 372      19.687 -11.456  38.915  1.00  1.01           C  
ATOM   5788  OG  SER A 372      20.386 -11.930  37.795  1.00  1.01           O  
ATOM   5789  H   SER A 372      21.678  -9.831  40.106  1.00  1.01           H  
ATOM   5790  HA  SER A 372      19.429  -9.483  38.128  1.00  1.01           H  
ATOM   5791 1HB  SER A 372      20.077 -11.932  39.817  1.00  1.01           H  
ATOM   5792 2HB  SER A 372      18.637 -11.733  38.833  1.00  1.01           H  
ATOM   5793  HG  SER A 372      20.172 -12.872  37.732  1.00  1.01           H  
ATOM   5794  N   MET A 373      17.690  -9.146  39.923  1.00  0.96           N  
ATOM   5795  CA  MET A 373      16.832  -8.707  41.007  1.00  0.96           C  
ATOM   5796  C   MET A 373      15.432  -9.270  40.858  1.00  0.96           C  
ATOM   5797  O   MET A 373      14.970  -9.509  39.740  1.00  0.96           O  
ATOM   5798  CB  MET A 373      16.720  -7.193  41.028  1.00  0.96           C  
ATOM   5799  CG  MET A 373      18.011  -6.439  40.960  1.00  0.96           C  
ATOM   5800  SD  MET A 373      17.756  -4.721  41.261  1.00  0.96           S  
ATOM   5801  CE  MET A 373      16.719  -4.398  39.855  1.00  0.96           C  
ATOM   5802  H   MET A 373      17.340  -9.200  38.977  1.00  0.96           H  
ATOM   5803  HA  MET A 373      17.241  -9.056  41.944  1.00  0.96           H  
ATOM   5804 1HB  MET A 373      16.075  -6.860  40.214  1.00  0.96           H  
ATOM   5805 2HB  MET A 373      16.251  -6.905  41.959  1.00  0.96           H  
ATOM   5806 1HG  MET A 373      18.694  -6.835  41.674  1.00  0.96           H  
ATOM   5807 2HG  MET A 373      18.446  -6.549  39.968  1.00  0.96           H  
ATOM   5808 1HE  MET A 373      16.406  -3.380  39.856  1.00  0.96           H  
ATOM   5809 2HE  MET A 373      17.261  -4.616  38.936  1.00  0.96           H  
ATOM   5810 3HE  MET A 373      15.834  -5.027  39.913  1.00  0.96           H  
ATOM   5811  N   ALA A 374      14.746  -9.448  41.978  1.00  0.91           N  
ATOM   5812  CA  ALA A 374      13.338  -9.825  41.942  1.00  0.91           C  
ATOM   5813  C   ALA A 374      12.602  -9.372  43.193  1.00  0.91           C  
ATOM   5814  O   ALA A 374      13.063  -9.588  44.311  1.00  0.91           O  
ATOM   5815  CB  ALA A 374      13.192 -11.340  41.808  1.00  0.91           C  
ATOM   5816  H   ALA A 374      15.223  -9.304  42.867  1.00  0.91           H  
ATOM   5817  HA  ALA A 374      12.882  -9.343  41.082  1.00  0.91           H  
ATOM   5818 1HB  ALA A 374      12.131 -11.594  41.759  1.00  0.91           H  
ATOM   5819 2HB  ALA A 374      13.686 -11.677  40.899  1.00  0.91           H  
ATOM   5820 3HB  ALA A 374      13.644 -11.829  42.671  1.00  0.91           H  
ATOM   5821  N   SER A 375      11.428  -8.787  43.015  1.00  0.89           N  
ATOM   5822  CA  SER A 375      10.583  -8.437  44.160  1.00  0.89           C  
ATOM   5823  C   SER A 375       9.849  -9.695  44.620  1.00  0.89           C  
ATOM   5824  O   SER A 375       9.345 -10.450  43.797  1.00  0.89           O  
ATOM   5825  CB  SER A 375       9.621  -7.314  43.814  1.00  0.89           C  
ATOM   5826  OG  SER A 375       8.705  -7.097  44.859  1.00  0.89           O  
ATOM   5827  H   SER A 375      11.121  -8.596  42.055  1.00  0.89           H  
ATOM   5828  HA  SER A 375      11.209  -8.098  44.972  1.00  0.89           H  
ATOM   5829 1HB  SER A 375      10.187  -6.408  43.648  1.00  0.89           H  
ATOM   5830 2HB  SER A 375       9.088  -7.547  42.892  1.00  0.89           H  
ATOM   5831  HG  SER A 375       9.218  -7.090  45.677  1.00  0.89           H  
ATOM   5832  N   ILE A 376       9.835  -9.967  45.918  1.00  0.88           N  
ATOM   5833  CA  ILE A 376       9.174 -11.179  46.393  1.00  0.88           C  
ATOM   5834  C   ILE A 376       8.082 -10.943  47.433  1.00  0.88           C  
ATOM   5835  O   ILE A 376       7.482 -11.902  47.916  1.00  0.88           O  
ATOM   5836  CB  ILE A 376      10.190 -12.174  46.936  1.00  0.88           C  
ATOM   5837  CG1 ILE A 376      10.892 -11.572  48.096  1.00  0.88           C  
ATOM   5838  CG2 ILE A 376      11.200 -12.593  45.840  1.00  0.88           C  
ATOM   5839  CD1 ILE A 376      11.728 -12.521  48.815  1.00  0.88           C  
ATOM   5840  H   ILE A 376      10.250  -9.319  46.577  1.00  0.88           H  
ATOM   5841  HA  ILE A 376       8.698 -11.654  45.539  1.00  0.88           H  
ATOM   5842  HB  ILE A 376       9.662 -13.060  47.291  1.00  0.88           H  
ATOM   5843 1HG1 ILE A 376      11.510 -10.767  47.752  1.00  0.88           H  
ATOM   5844 2HG1 ILE A 376      10.148 -11.171  48.787  1.00  0.88           H  
ATOM   5845 1HG2 ILE A 376      11.900 -13.313  46.252  1.00  0.88           H  
ATOM   5846 2HG2 ILE A 376      10.662 -13.045  45.008  1.00  0.88           H  
ATOM   5847 3HG2 ILE A 376      11.750 -11.719  45.485  1.00  0.88           H  
ATOM   5848 1HD1 ILE A 376      12.184 -12.015  49.630  1.00  0.88           H  
ATOM   5849 2HD1 ILE A 376      11.124 -13.320  49.175  1.00  0.88           H  
ATOM   5850 3HD1 ILE A 376      12.477 -12.908  48.153  1.00  0.88           H  
ATOM   5851  N   GLY A 377       7.800  -9.686  47.760  1.00  0.88           N  
ATOM   5852  CA  GLY A 377       6.723  -9.369  48.700  1.00  0.88           C  
ATOM   5853  C   GLY A 377       6.612  -7.869  48.964  1.00  0.88           C  
ATOM   5854  O   GLY A 377       7.411  -7.067  48.462  1.00  0.88           O  
ATOM   5855  H   GLY A 377       8.376  -8.942  47.384  1.00  0.88           H  
ATOM   5856 1HA  GLY A 377       5.775  -9.739  48.303  1.00  0.88           H  
ATOM   5857 2HA  GLY A 377       6.895  -9.891  49.641  1.00  0.88           H  
ATOM   5858  N   ASN A 378       5.625  -7.479  49.767  1.00  0.88           N  
ATOM   5859  CA  ASN A 378       5.429  -6.065  50.061  1.00  0.88           C  
ATOM   5860  C   ASN A 378       6.631  -5.580  50.844  1.00  0.88           C  
ATOM   5861  O   ASN A 378       6.918  -6.077  51.931  1.00  0.88           O  
ATOM   5862  CB  ASN A 378       4.153  -5.790  50.829  1.00  0.88           C  
ATOM   5863  CG  ASN A 378       3.858  -4.287  50.908  1.00  0.88           C  
ATOM   5864  OD1 ASN A 378       4.635  -3.476  50.367  1.00  0.88           O  
ATOM   5865  ND2 ASN A 378       2.778  -3.912  51.560  1.00  0.88           N  
ATOM   5866  H   ASN A 378       4.989  -8.172  50.172  1.00  0.88           H  
ATOM   5867  HA  ASN A 378       5.397  -5.507  49.124  1.00  0.88           H  
ATOM   5868 1HB  ASN A 378       3.311  -6.295  50.344  1.00  0.88           H  
ATOM   5869 2HB  ASN A 378       4.236  -6.195  51.837  1.00  0.88           H  
ATOM   5870 1HD2 ASN A 378       2.540  -2.947  51.646  1.00  0.88           H  
ATOM   5871 2HD2 ASN A 378       2.153  -4.601  51.982  1.00  0.88           H  
ATOM   5872  N   ARG A 379       7.371  -4.655  50.253  1.00  0.86           N  
ATOM   5873  CA  ARG A 379       8.617  -4.162  50.813  1.00  0.86           C  
ATOM   5874  C   ARG A 379       9.608  -5.295  51.033  1.00  0.86           C  
ATOM   5875  O   ARG A 379      10.320  -5.320  52.037  1.00  0.86           O  
ATOM   5876  CB  ARG A 379       8.406  -3.414  52.117  1.00  0.86           C  
ATOM   5877  CG  ARG A 379       7.526  -2.193  52.009  1.00  0.86           C  
ATOM   5878  CD  ARG A 379       7.498  -1.417  53.264  1.00  0.86           C  
ATOM   5879  NE  ARG A 379       6.585  -0.303  53.163  1.00  0.86           N  
ATOM   5880  CZ  ARG A 379       6.414   0.659  54.078  1.00  0.86           C  
ATOM   5881  NH1 ARG A 379       7.119   0.679  55.189  1.00  0.86           N  
ATOM   5882  NH2 ARG A 379       5.516   1.586  53.826  1.00  0.86           N  
ATOM   5883  H   ARG A 379       7.052  -4.290  49.368  1.00  0.86           H  
ATOM   5884  HA  ARG A 379       9.054  -3.458  50.115  1.00  0.86           H  
ATOM   5885 1HB  ARG A 379       7.981  -4.068  52.872  1.00  0.86           H  
ATOM   5886 2HB  ARG A 379       9.369  -3.087  52.490  1.00  0.86           H  
ATOM   5887 1HG  ARG A 379       7.894  -1.545  51.214  1.00  0.86           H  
ATOM   5888 2HG  ARG A 379       6.508  -2.492  51.787  1.00  0.86           H  
ATOM   5889 1HD  ARG A 379       7.172  -2.055  54.083  1.00  0.86           H  
ATOM   5890 2HD  ARG A 379       8.493  -1.026  53.476  1.00  0.86           H  
ATOM   5891  HE  ARG A 379       5.975  -0.249  52.339  1.00  0.86           H  
ATOM   5892 1HH1 ARG A 379       7.805  -0.042  55.363  1.00  0.86           H  
ATOM   5893 2HH1 ARG A 379       6.974   1.414  55.865  1.00  0.86           H  
ATOM   5894 1HH2 ARG A 379       4.994   1.512  52.941  1.00  0.86           H  
ATOM   5895 2HH2 ARG A 379       5.344   2.334  54.479  1.00  0.86           H  
ATOM   5896  N   SER A 380       9.678  -6.215  50.071  1.00  0.84           N  
ATOM   5897  CA  SER A 380      10.647  -7.293  50.139  1.00  0.84           C  
ATOM   5898  C   SER A 380      11.139  -7.717  48.764  1.00  0.84           C  
ATOM   5899  O   SER A 380      10.351  -8.034  47.857  1.00  0.84           O  
ATOM   5900  CB  SER A 380      10.068  -8.503  50.836  1.00  0.84           C  
ATOM   5901  OG  SER A 380      11.007  -9.539  50.873  1.00  0.84           O  
ATOM   5902  H   SER A 380       9.012  -6.191  49.304  1.00  0.84           H  
ATOM   5903  HA  SER A 380      11.500  -6.941  50.707  1.00  0.84           H  
ATOM   5904 1HB  SER A 380       9.760  -8.237  51.848  1.00  0.84           H  
ATOM   5905 2HB  SER A 380       9.187  -8.832  50.301  1.00  0.84           H  
ATOM   5906  HG  SER A 380      11.432  -9.517  50.004  1.00  0.84           H  
ATOM   5907  N   ALA A 381      12.453  -7.788  48.625  1.00  0.83           N  
ATOM   5908  CA  ALA A 381      13.041  -8.207  47.365  1.00  0.83           C  
ATOM   5909  C   ALA A 381      14.343  -8.932  47.572  1.00  0.83           C  
ATOM   5910  O   ALA A 381      14.868  -9.014  48.686  1.00  0.83           O  
ATOM   5911  CB  ALA A 381      13.276  -7.018  46.453  1.00  0.83           C  
ATOM   5912  H   ALA A 381      13.049  -7.455  49.385  1.00  0.83           H  
ATOM   5913  HA  ALA A 381      12.357  -8.889  46.876  1.00  0.83           H  
ATOM   5914 1HB  ALA A 381      13.695  -7.348  45.503  1.00  0.83           H  
ATOM   5915 2HB  ALA A 381      12.344  -6.498  46.273  1.00  0.83           H  
ATOM   5916 3HB  ALA A 381      13.957  -6.369  46.921  1.00  0.83           H  
ATOM   5917  N   ILE A 382      14.808  -9.525  46.492  1.00  0.85           N  
ATOM   5918  CA  ILE A 382      16.104 -10.157  46.399  1.00  0.85           C  
ATOM   5919  C   ILE A 382      16.979  -9.489  45.361  1.00  0.85           C  
ATOM   5920  O   ILE A 382      16.574  -9.326  44.206  1.00  0.85           O  
ATOM   5921  CB  ILE A 382      15.971 -11.629  46.036  1.00  0.85           C  
ATOM   5922  CG1 ILE A 382      15.259 -12.353  47.110  1.00  0.85           C  
ATOM   5923  CG2 ILE A 382      17.290 -12.197  45.773  1.00  0.85           C  
ATOM   5924  CD1 ILE A 382      14.927 -13.729  46.741  1.00  0.85           C  
ATOM   5925  H   ILE A 382      14.240  -9.492  45.655  1.00  0.85           H  
ATOM   5926  HA  ILE A 382      16.603 -10.076  47.365  1.00  0.85           H  
ATOM   5927  HB  ILE A 382      15.361 -11.719  45.133  1.00  0.85           H  
ATOM   5928 1HG1 ILE A 382      15.894 -12.373  47.997  1.00  0.85           H  
ATOM   5929 2HG1 ILE A 382      14.345 -11.828  47.350  1.00  0.85           H  
ATOM   5930 1HG2 ILE A 382      17.185 -13.245  45.493  1.00  0.85           H  
ATOM   5931 2HG2 ILE A 382      17.770 -11.656  44.974  1.00  0.85           H  
ATOM   5932 3HG2 ILE A 382      17.874 -12.098  46.666  1.00  0.85           H  
ATOM   5933 1HD1 ILE A 382      14.432 -14.186  47.565  1.00  0.85           H  
ATOM   5934 2HD1 ILE A 382      14.278 -13.713  45.875  1.00  0.85           H  
ATOM   5935 3HD1 ILE A 382      15.834 -14.282  46.510  1.00  0.85           H  
ATOM   5936  N   VAL A 383      18.171  -9.084  45.778  1.00  0.92           N  
ATOM   5937  CA  VAL A 383      19.134  -8.472  44.878  1.00  0.92           C  
ATOM   5938  C   VAL A 383      20.495  -9.173  44.974  1.00  0.92           C  
ATOM   5939  O   VAL A 383      21.062  -9.329  46.059  1.00  0.92           O  
ATOM   5940  CB  VAL A 383      19.245  -6.953  45.156  1.00  0.92           C  
ATOM   5941  CG1 VAL A 383      20.306  -6.355  44.305  1.00  0.92           C  
ATOM   5942  CG2 VAL A 383      17.890  -6.245  44.875  1.00  0.92           C  
ATOM   5943  H   VAL A 383      18.433  -9.229  46.756  1.00  0.92           H  
ATOM   5944  HA  VAL A 383      18.775  -8.588  43.855  1.00  0.92           H  
ATOM   5945  HB  VAL A 383      19.498  -6.800  46.150  1.00  0.92           H  
ATOM   5946 1HG1 VAL A 383      20.389  -5.297  44.517  1.00  0.92           H  
ATOM   5947 2HG1 VAL A 383      21.232  -6.849  44.538  1.00  0.92           H  
ATOM   5948 3HG1 VAL A 383      20.085  -6.492  43.270  1.00  0.92           H  
ATOM   5949 1HG2 VAL A 383      17.979  -5.181  45.078  1.00  0.92           H  
ATOM   5950 2HG2 VAL A 383      17.625  -6.390  43.845  1.00  0.92           H  
ATOM   5951 3HG2 VAL A 383      17.111  -6.653  45.489  1.00  0.92           H  
ATOM   5952  N   SER A 384      21.026  -9.586  43.823  1.00  1.06           N  
ATOM   5953  CA  SER A 384      22.320 -10.264  43.773  1.00  1.06           C  
ATOM   5954  C   SER A 384      23.212  -9.562  42.769  1.00  1.06           C  
ATOM   5955  O   SER A 384      22.936  -9.558  41.567  1.00  1.06           O  
ATOM   5956  CB  SER A 384      22.129 -11.715  43.369  1.00  1.06           C  
ATOM   5957  OG  SER A 384      23.348 -12.399  43.273  1.00  1.06           O  
ATOM   5958  H   SER A 384      20.503  -9.444  42.957  1.00  1.06           H  
ATOM   5959  HA  SER A 384      22.796 -10.213  44.755  1.00  1.06           H  
ATOM   5960 1HB  SER A 384      21.497 -12.200  44.087  1.00  1.06           H  
ATOM   5961 2HB  SER A 384      21.613 -11.756  42.408  1.00  1.06           H  
ATOM   5962  HG  SER A 384      23.830 -12.201  44.092  1.00  1.06           H  
ATOM   5963  N   LEU A 385      24.280  -8.938  43.254  1.00  1.27           N  
ATOM   5964  CA  LEU A 385      25.128  -8.136  42.368  1.00  1.27           C  
ATOM   5965  C   LEU A 385      26.118  -8.938  41.525  1.00  1.27           C  
ATOM   5966  O   LEU A 385      26.516 -10.047  41.891  1.00  1.27           O  
ATOM   5967  CB  LEU A 385      25.892  -7.113  43.182  1.00  1.27           C  
ATOM   5968  CG  LEU A 385      25.165  -5.835  43.507  1.00  1.27           C  
ATOM   5969  CD1 LEU A 385      23.990  -6.165  44.370  1.00  1.27           C  
ATOM   5970  CD2 LEU A 385      26.118  -4.893  44.211  1.00  1.27           C  
ATOM   5971  H   LEU A 385      24.487  -8.985  44.260  1.00  1.27           H  
ATOM   5972  HA  LEU A 385      24.476  -7.592  41.688  1.00  1.27           H  
ATOM   5973 1HB  LEU A 385      26.139  -7.571  44.119  1.00  1.27           H  
ATOM   5974 2HB  LEU A 385      26.816  -6.865  42.656  1.00  1.27           H  
ATOM   5975  HG  LEU A 385      24.801  -5.372  42.591  1.00  1.27           H  
ATOM   5976 1HD1 LEU A 385      23.440  -5.256  44.620  1.00  1.27           H  
ATOM   5977 2HD1 LEU A 385      23.349  -6.842  43.830  1.00  1.27           H  
ATOM   5978 3HD1 LEU A 385      24.341  -6.644  45.282  1.00  1.27           H  
ATOM   5979 1HD2 LEU A 385      25.604  -3.965  44.455  1.00  1.27           H  
ATOM   5980 2HD2 LEU A 385      26.470  -5.359  45.114  1.00  1.27           H  
ATOM   5981 3HD2 LEU A 385      26.965  -4.684  43.556  1.00  1.27           H  
ATOM   5982  N   GLY A 386      26.556  -8.340  40.412  1.00  1.55           N  
ATOM   5983  CA  GLY A 386      27.558  -8.969  39.548  1.00  1.55           C  
ATOM   5984  C   GLY A 386      28.826  -9.298  40.339  1.00  1.55           C  
ATOM   5985  O   GLY A 386      29.177  -8.580  41.275  1.00  1.55           O  
ATOM   5986  H   GLY A 386      26.155  -7.442  40.131  1.00  1.55           H  
ATOM   5987 1HA  GLY A 386      27.143  -9.877  39.113  1.00  1.55           H  
ATOM   5988 2HA  GLY A 386      27.799  -8.299  38.722  1.00  1.55           H  
ATOM   5989  N   ASP A 387      29.541 -10.342  39.900  1.00  1.84           N  
ATOM   5990  CA  ASP A 387      30.697 -10.939  40.589  1.00  1.84           C  
ATOM   5991  C   ASP A 387      31.696  -9.986  41.254  1.00  1.84           C  
ATOM   5992  O   ASP A 387      32.018 -10.142  42.438  1.00  1.84           O  
ATOM   5993  CB  ASP A 387      31.439 -11.829  39.584  1.00  1.84           C  
ATOM   5994  CG  ASP A 387      31.860 -11.088  38.287  1.00  1.84           C  
ATOM   5995  OD1 ASP A 387      31.528  -9.923  38.145  1.00  1.84           O  
ATOM   5996  OD2 ASP A 387      32.484 -11.696  37.456  1.00  1.84           O  
ATOM   5997  H   ASP A 387      29.201 -10.814  39.076  1.00  1.84           H  
ATOM   5998  HA  ASP A 387      30.306 -11.600  41.352  1.00  1.84           H  
ATOM   5999 1HB  ASP A 387      32.336 -12.233  40.055  1.00  1.84           H  
ATOM   6000 2HB  ASP A 387      30.807 -12.675  39.313  1.00  1.84           H  
ATOM   6001  N   LYS A 388      32.135  -8.972  40.526  1.00  2.05           N  
ATOM   6002  CA  LYS A 388      33.123  -8.016  41.025  1.00  2.05           C  
ATOM   6003  C   LYS A 388      32.689  -7.389  42.351  1.00  2.05           C  
ATOM   6004  O   LYS A 388      33.526  -7.051  43.192  1.00  2.05           O  
ATOM   6005  CB  LYS A 388      33.397  -6.928  39.988  1.00  2.05           C  
ATOM   6006  CG  LYS A 388      34.499  -5.951  40.387  1.00  2.05           C  
ATOM   6007  CD  LYS A 388      34.818  -4.970  39.261  1.00  2.05           C  
ATOM   6008  CE  LYS A 388      35.912  -3.991  39.671  1.00  2.05           C  
ATOM   6009  NZ  LYS A 388      36.255  -3.044  38.570  1.00  2.05           N  
ATOM   6010  H   LYS A 388      31.801  -8.930  39.563  1.00  2.05           H  
ATOM   6011  HA  LYS A 388      34.053  -8.554  41.203  1.00  2.05           H  
ATOM   6012 1HB  LYS A 388      33.665  -7.393  39.037  1.00  2.05           H  
ATOM   6013 2HB  LYS A 388      32.486  -6.351  39.825  1.00  2.05           H  
ATOM   6014 1HG  LYS A 388      34.181  -5.394  41.271  1.00  2.05           H  
ATOM   6015 2HG  LYS A 388      35.401  -6.506  40.641  1.00  2.05           H  
ATOM   6016 1HD  LYS A 388      35.150  -5.523  38.383  1.00  2.05           H  
ATOM   6017 2HD  LYS A 388      33.922  -4.414  38.999  1.00  2.05           H  
ATOM   6018 1HE  LYS A 388      35.576  -3.423  40.535  1.00  2.05           H  
ATOM   6019 2HE  LYS A 388      36.805  -4.551  39.945  1.00  2.05           H  
ATOM   6020 1HZ  LYS A 388      36.982  -2.415  38.881  1.00  2.05           H  
ATOM   6021 2HZ  LYS A 388      36.581  -3.564  37.767  1.00  2.05           H  
ATOM   6022 3HZ  LYS A 388      35.436  -2.511  38.315  1.00  2.05           H  
ATOM   6023  N   PHE A 389      31.386  -7.178  42.499  1.00  2.09           N  
ATOM   6024  CA  PHE A 389      30.799  -6.583  43.677  1.00  2.09           C  
ATOM   6025  C   PHE A 389      29.668  -7.477  44.152  1.00  2.09           C  
ATOM   6026  O   PHE A 389      28.588  -6.984  44.473  1.00  2.09           O  
ATOM   6027  CB  PHE A 389      30.251  -5.188  43.387  1.00  2.09           C  
ATOM   6028  CG  PHE A 389      31.264  -4.216  42.893  1.00  2.09           C  
ATOM   6029  CD1 PHE A 389      31.348  -3.917  41.544  1.00  2.09           C  
ATOM   6030  CD2 PHE A 389      32.142  -3.603  43.765  1.00  2.09           C  
ATOM   6031  CE1 PHE A 389      32.278  -3.014  41.081  1.00  2.09           C  
ATOM   6032  CE2 PHE A 389      33.080  -2.705  43.303  1.00  2.09           C  
ATOM   6033  CZ  PHE A 389      33.145  -2.407  41.961  1.00  2.09           C  
ATOM   6034  H   PHE A 389      30.748  -7.530  41.788  1.00  2.09           H  
ATOM   6035  HA  PHE A 389      31.552  -6.524  44.464  1.00  2.09           H  
ATOM   6036 1HB  PHE A 389      29.465  -5.268  42.636  1.00  2.09           H  
ATOM   6037 2HB  PHE A 389      29.798  -4.783  44.287  1.00  2.09           H  
ATOM   6038  HD1 PHE A 389      30.662  -4.400  40.848  1.00  2.09           H  
ATOM   6039  HD2 PHE A 389      32.089  -3.839  44.828  1.00  2.09           H  
ATOM   6040  HE1 PHE A 389      32.326  -2.782  40.018  1.00  2.09           H  
ATOM   6041  HE2 PHE A 389      33.766  -2.228  44.001  1.00  2.09           H  
ATOM   6042  HZ  PHE A 389      33.881  -1.693  41.598  1.00  2.09           H  
ATOM   6043  N   LYS A 390      29.895  -8.789  44.206  1.00  1.96           N  
ATOM   6044  CA  LYS A 390      28.802  -9.703  44.542  1.00  1.96           C  
ATOM   6045  C   LYS A 390      28.287  -9.650  45.964  1.00  1.96           C  
ATOM   6046  O   LYS A 390      28.576 -10.523  46.781  1.00  1.96           O  
ATOM   6047  CB  LYS A 390      29.196 -11.151  44.295  1.00  1.96           C  
ATOM   6048  CG  LYS A 390      28.082 -12.150  44.608  1.00  1.96           C  
ATOM   6049  CD  LYS A 390      28.508 -13.600  44.354  1.00  1.96           C  
ATOM   6050  CE  LYS A 390      27.409 -14.569  44.820  1.00  1.96           C  
ATOM   6051  NZ  LYS A 390      27.795 -16.003  44.647  1.00  1.96           N  
ATOM   6052  H   LYS A 390      30.797  -9.165  43.910  1.00  1.96           H  
ATOM   6053  HA  LYS A 390      27.967  -9.460  43.887  1.00  1.96           H  
ATOM   6054 1HB  LYS A 390      29.437 -11.262  43.271  1.00  1.96           H  
ATOM   6055 2HB  LYS A 390      30.080 -11.401  44.876  1.00  1.96           H  
ATOM   6056 1HG  LYS A 390      27.765 -12.044  45.649  1.00  1.96           H  
ATOM   6057 2HG  LYS A 390      27.224 -11.919  43.969  1.00  1.96           H  
ATOM   6058 1HD  LYS A 390      28.694 -13.745  43.288  1.00  1.96           H  
ATOM   6059 2HD  LYS A 390      29.426 -13.813  44.901  1.00  1.96           H  
ATOM   6060 1HE  LYS A 390      27.213 -14.387  45.879  1.00  1.96           H  
ATOM   6061 2HE  LYS A 390      26.495 -14.379  44.257  1.00  1.96           H  
ATOM   6062 1HZ  LYS A 390      27.027 -16.601  45.006  1.00  1.96           H  
ATOM   6063 2HZ  LYS A 390      27.962 -16.209  43.677  1.00  1.96           H  
ATOM   6064 3HZ  LYS A 390      28.624 -16.199  45.179  1.00  1.96           H  
ATOM   6065  N   PHE A 391      27.490  -8.639  46.238  1.00  1.71           N  
ATOM   6066  CA  PHE A 391      26.849  -8.502  47.525  1.00  1.71           C  
ATOM   6067  C   PHE A 391      25.459  -9.128  47.446  1.00  1.71           C  
ATOM   6068  O   PHE A 391      24.774  -9.044  46.416  1.00  1.71           O  
ATOM   6069  CB  PHE A 391      26.766  -7.038  47.950  1.00  1.71           C  
ATOM   6070  CG  PHE A 391      28.125  -6.453  48.248  1.00  1.71           C  
ATOM   6071  CD1 PHE A 391      28.808  -5.725  47.290  1.00  1.71           C  
ATOM   6072  CD2 PHE A 391      28.733  -6.651  49.477  1.00  1.71           C  
ATOM   6073  CE1 PHE A 391      30.057  -5.207  47.537  1.00  1.71           C  
ATOM   6074  CE2 PHE A 391      29.988  -6.131  49.736  1.00  1.71           C  
ATOM   6075  CZ  PHE A 391      30.651  -5.407  48.761  1.00  1.71           C  
ATOM   6076  H   PHE A 391      27.380  -7.937  45.514  1.00  1.71           H  
ATOM   6077  HA  PHE A 391      27.429  -9.047  48.271  1.00  1.71           H  
ATOM   6078 1HB  PHE A 391      26.302  -6.456  47.164  1.00  1.71           H  
ATOM   6079 2HB  PHE A 391      26.144  -6.948  48.840  1.00  1.71           H  
ATOM   6080  HD1 PHE A 391      28.348  -5.562  46.330  1.00  1.71           H  
ATOM   6081  HD2 PHE A 391      28.212  -7.227  50.242  1.00  1.71           H  
ATOM   6082  HE1 PHE A 391      30.572  -4.641  46.763  1.00  1.71           H  
ATOM   6083  HE2 PHE A 391      30.456  -6.294  50.707  1.00  1.71           H  
ATOM   6084  HZ  PHE A 391      31.641  -4.999  48.963  1.00  1.71           H  
ATOM   6085  N   ASP A 392      25.056  -9.774  48.537  1.00  1.43           N  
ATOM   6086  CA  ASP A 392      23.733 -10.383  48.652  1.00  1.43           C  
ATOM   6087  C   ASP A 392      22.813  -9.521  49.501  1.00  1.43           C  
ATOM   6088  O   ASP A 392      23.089  -9.292  50.680  1.00  1.43           O  
ATOM   6089  CB  ASP A 392      23.839 -11.758  49.302  1.00  1.43           C  
ATOM   6090  CG  ASP A 392      24.547 -12.803  48.460  1.00  1.43           C  
ATOM   6091  OD1 ASP A 392      24.691 -12.630  47.269  1.00  1.43           O  
ATOM   6092  OD2 ASP A 392      24.967 -13.767  49.038  1.00  1.43           O  
ATOM   6093  H   ASP A 392      25.683  -9.827  49.328  1.00  1.43           H  
ATOM   6094  HA  ASP A 392      23.298 -10.474  47.656  1.00  1.43           H  
ATOM   6095 1HB  ASP A 392      24.363 -11.668  50.252  1.00  1.43           H  
ATOM   6096 2HB  ASP A 392      22.843 -12.121  49.525  1.00  1.43           H  
ATOM   6097  N   LEU A 393      21.732  -9.036  48.913  1.00  1.20           N  
ATOM   6098  CA  LEU A 393      20.807  -8.177  49.629  1.00  1.20           C  
ATOM   6099  C   LEU A 393      19.420  -8.786  49.649  1.00  1.20           C  
ATOM   6100  O   LEU A 393      18.977  -9.393  48.667  1.00  1.20           O  
ATOM   6101  CB  LEU A 393      20.682  -6.831  48.931  1.00  1.20           C  
ATOM   6102  CG  LEU A 393      21.870  -5.911  48.859  1.00  1.20           C  
ATOM   6103  CD1 LEU A 393      22.797  -6.356  47.720  1.00  1.20           C  
ATOM   6104  CD2 LEU A 393      21.346  -4.509  48.588  1.00  1.20           C  
ATOM   6105  H   LEU A 393      21.548  -9.239  47.929  1.00  1.20           H  
ATOM   6106  HA  LEU A 393      21.152  -8.044  50.653  1.00  1.20           H  
ATOM   6107 1HB  LEU A 393      20.443  -7.053  47.946  1.00  1.20           H  
ATOM   6108 2HB  LEU A 393      19.854  -6.281  49.373  1.00  1.20           H  
ATOM   6109  HG  LEU A 393      22.427  -5.936  49.796  1.00  1.20           H  
ATOM   6110 1HD1 LEU A 393      23.647  -5.679  47.654  1.00  1.20           H  
ATOM   6111 2HD1 LEU A 393      23.157  -7.349  47.889  1.00  1.20           H  
ATOM   6112 3HD1 LEU A 393      22.247  -6.338  46.785  1.00  1.20           H  
ATOM   6113 1HD2 LEU A 393      22.181  -3.812  48.520  1.00  1.20           H  
ATOM   6114 2HD2 LEU A 393      20.793  -4.512  47.646  1.00  1.20           H  
ATOM   6115 3HD2 LEU A 393      20.680  -4.203  49.398  1.00  1.20           H  
ATOM   6116  N   ASN A 394      18.681  -8.555  50.722  1.00  1.04           N  
ATOM   6117  CA  ASN A 394      17.291  -8.970  50.690  1.00  1.04           C  
ATOM   6118  C   ASN A 394      16.417  -8.098  51.594  1.00  1.04           C  
ATOM   6119  O   ASN A 394      16.920  -7.283  52.373  1.00  1.04           O  
ATOM   6120  CB  ASN A 394      17.148 -10.454  51.012  1.00  1.04           C  
ATOM   6121  CG  ASN A 394      17.622 -10.871  52.383  1.00  1.04           C  
ATOM   6122  OD1 ASN A 394      17.176 -10.358  53.413  1.00  1.04           O  
ATOM   6123  ND2 ASN A 394      18.530 -11.818  52.410  1.00  1.04           N  
ATOM   6124  H   ASN A 394      19.063  -8.083  51.529  1.00  1.04           H  
ATOM   6125  HA  ASN A 394      16.938  -8.843  49.677  1.00  1.04           H  
ATOM   6126 1HB  ASN A 394      16.116 -10.702  50.912  1.00  1.04           H  
ATOM   6127 2HB  ASN A 394      17.679 -11.041  50.268  1.00  1.04           H  
ATOM   6128 1HD2 ASN A 394      18.884 -12.146  53.288  1.00  1.04           H  
ATOM   6129 2HD2 ASN A 394      18.865 -12.214  51.556  1.00  1.04           H  
ATOM   6130  N   GLY A 395      15.108  -8.292  51.510  1.00  0.93           N  
ATOM   6131  CA  GLY A 395      14.186  -7.578  52.387  1.00  0.93           C  
ATOM   6132  C   GLY A 395      13.893  -6.169  51.888  1.00  0.93           C  
ATOM   6133  O   GLY A 395      13.867  -5.930  50.675  1.00  0.93           O  
ATOM   6134  H   GLY A 395      14.769  -8.917  50.784  1.00  0.93           H  
ATOM   6135 1HA  GLY A 395      13.254  -8.141  52.463  1.00  0.93           H  
ATOM   6136 2HA  GLY A 395      14.609  -7.532  53.391  1.00  0.93           H  
ATOM   6137  N   CYS A 396      13.595  -5.259  52.816  1.00  0.87           N  
ATOM   6138  CA  CYS A 396      13.145  -3.921  52.443  1.00  0.87           C  
ATOM   6139  C   CYS A 396      14.211  -3.139  51.699  1.00  0.87           C  
ATOM   6140  O   CYS A 396      13.907  -2.477  50.708  1.00  0.87           O  
ATOM   6141  CB  CYS A 396      12.685  -3.142  53.665  1.00  0.87           C  
ATOM   6142  SG  CYS A 396      11.869  -1.604  53.255  1.00  0.87           S  
ATOM   6143  H   CYS A 396      13.654  -5.507  53.794  1.00  0.87           H  
ATOM   6144  HA  CYS A 396      12.295  -4.019  51.776  1.00  0.87           H  
ATOM   6145 1HB  CYS A 396      11.988  -3.753  54.240  1.00  0.87           H  
ATOM   6146 2HB  CYS A 396      13.538  -2.915  54.301  1.00  0.87           H  
ATOM   6147  HG  CYS A 396      12.920  -1.025  52.666  1.00  0.87           H  
ATOM   6148  N   ALA A 397      15.460  -3.207  52.160  1.00  0.85           N  
ATOM   6149  CA  ALA A 397      16.511  -2.467  51.475  1.00  0.85           C  
ATOM   6150  C   ALA A 397      16.630  -2.935  50.036  1.00  0.85           C  
ATOM   6151  O   ALA A 397      16.855  -2.138  49.129  1.00  0.85           O  
ATOM   6152  CB  ALA A 397      17.837  -2.641  52.180  1.00  0.85           C  
ATOM   6153  H   ALA A 397      15.674  -3.770  52.970  1.00  0.85           H  
ATOM   6154  HA  ALA A 397      16.239  -1.420  51.468  1.00  0.85           H  
ATOM   6155 1HB  ALA A 397      18.603  -2.067  51.659  1.00  0.85           H  
ATOM   6156 2HB  ALA A 397      17.752  -2.287  53.207  1.00  0.85           H  
ATOM   6157 3HB  ALA A 397      18.113  -3.697  52.181  1.00  0.85           H  
ATOM   6158  N   ALA A 398      16.478  -4.237  49.823  1.00  0.85           N  
ATOM   6159  CA  ALA A 398      16.546  -4.801  48.488  1.00  0.85           C  
ATOM   6160  C   ALA A 398      15.422  -4.252  47.624  1.00  0.85           C  
ATOM   6161  O   ALA A 398      15.615  -4.014  46.431  1.00  0.85           O  
ATOM   6162  CB  ALA A 398      16.493  -6.289  48.568  1.00  0.85           C  
ATOM   6163  H   ALA A 398      16.286  -4.849  50.606  1.00  0.85           H  
ATOM   6164  HA  ALA A 398      17.492  -4.509  48.036  1.00  0.85           H  
ATOM   6165 1HB  ALA A 398      16.564  -6.734  47.596  1.00  0.85           H  
ATOM   6166 2HB  ALA A 398      17.320  -6.608  49.167  1.00  0.85           H  
ATOM   6167 3HB  ALA A 398      15.568  -6.587  49.026  1.00  0.85           H  
ATOM   6168  N   LEU A 399      14.250  -4.018  48.231  1.00  0.87           N  
ATOM   6169  CA  LEU A 399      13.112  -3.467  47.500  1.00  0.87           C  
ATOM   6170  C   LEU A 399      13.474  -2.062  47.082  1.00  0.87           C  
ATOM   6171  O   LEU A 399      13.229  -1.654  45.945  1.00  0.87           O  
ATOM   6172  CB  LEU A 399      11.813  -3.430  48.312  1.00  0.87           C  
ATOM   6173  CG  LEU A 399      10.546  -3.031  47.466  1.00  0.87           C  
ATOM   6174  CD1 LEU A 399      10.533  -1.499  47.221  1.00  0.87           C  
ATOM   6175  CD2 LEU A 399      10.568  -3.817  46.144  1.00  0.87           C  
ATOM   6176  H   LEU A 399      14.144  -4.264  49.217  1.00  0.87           H  
ATOM   6177  HA  LEU A 399      12.942  -4.061  46.608  1.00  0.87           H  
ATOM   6178 1HB  LEU A 399      11.648  -4.412  48.752  1.00  0.87           H  
ATOM   6179 2HB  LEU A 399      11.921  -2.705  49.121  1.00  0.87           H  
ATOM   6180  HG  LEU A 399       9.652  -3.288  48.000  1.00  0.87           H  
ATOM   6181 1HD1 LEU A 399       9.652  -1.226  46.638  1.00  0.87           H  
ATOM   6182 2HD1 LEU A 399      10.510  -0.978  48.180  1.00  0.87           H  
ATOM   6183 3HD1 LEU A 399      11.425  -1.208  46.676  1.00  0.87           H  
ATOM   6184 1HD2 LEU A 399       9.691  -3.561  45.548  1.00  0.87           H  
ATOM   6185 2HD2 LEU A 399      11.462  -3.568  45.591  1.00  0.87           H  
ATOM   6186 3HD2 LEU A 399      10.557  -4.886  46.356  1.00  0.87           H  
ATOM   6187  N   TRP A 400      14.027  -1.293  48.016  1.00  0.89           N  
ATOM   6188  CA  TRP A 400      14.407   0.074  47.709  1.00  0.89           C  
ATOM   6189  C   TRP A 400      15.376   0.078  46.524  1.00  0.89           C  
ATOM   6190  O   TRP A 400      15.250   0.918  45.626  1.00  0.89           O  
ATOM   6191  CB  TRP A 400      15.066   0.729  48.919  1.00  0.89           C  
ATOM   6192  CG  TRP A 400      14.137   0.954  50.058  1.00  0.89           C  
ATOM   6193  CD1 TRP A 400      12.778   1.021  50.014  1.00  0.89           C  
ATOM   6194  CD2 TRP A 400      14.505   1.141  51.444  1.00  0.89           C  
ATOM   6195  NE1 TRP A 400      12.280   1.247  51.270  1.00  0.89           N  
ATOM   6196  CE2 TRP A 400      13.328   1.323  52.156  1.00  0.89           C  
ATOM   6197  CE3 TRP A 400      15.727   1.170  52.124  1.00  0.89           C  
ATOM   6198  CZ2 TRP A 400      13.326   1.530  53.526  1.00  0.89           C  
ATOM   6199  CZ3 TRP A 400      15.726   1.367  53.493  1.00  0.89           C  
ATOM   6200  CH2 TRP A 400      14.555   1.544  54.176  1.00  0.89           C  
ATOM   6201  H   TRP A 400      14.184  -1.678  48.949  1.00  0.89           H  
ATOM   6202  HA  TRP A 400      13.515   0.634  47.437  1.00  0.89           H  
ATOM   6203 1HB  TRP A 400      15.884   0.113  49.266  1.00  0.89           H  
ATOM   6204 2HB  TRP A 400      15.490   1.686  48.624  1.00  0.89           H  
ATOM   6205  HD1 TRP A 400      12.177   0.913  49.113  1.00  0.89           H  
ATOM   6206  HE1 TRP A 400      11.305   1.339  51.510  1.00  0.89           H  
ATOM   6207  HE3 TRP A 400      16.664   1.032  51.583  1.00  0.89           H  
ATOM   6208  HZ2 TRP A 400      12.402   1.671  54.088  1.00  0.89           H  
ATOM   6209  HZ3 TRP A 400      16.684   1.382  54.013  1.00  0.89           H  
ATOM   6210  HH2 TRP A 400      14.588   1.700  55.254  1.00  0.89           H  
ATOM   6211  N   VAL A 401      16.327  -0.872  46.506  1.00  0.92           N  
ATOM   6212  CA  VAL A 401      17.281  -1.005  45.404  1.00  0.92           C  
ATOM   6213  C   VAL A 401      16.600  -1.393  44.095  1.00  0.92           C  
ATOM   6214  O   VAL A 401      16.884  -0.811  43.047  1.00  0.92           O  
ATOM   6215  CB  VAL A 401      18.364  -2.048  45.727  1.00  0.92           C  
ATOM   6216  CG1 VAL A 401      19.201  -2.311  44.484  1.00  0.92           C  
ATOM   6217  CG2 VAL A 401      19.242  -1.542  46.842  1.00  0.92           C  
ATOM   6218  H   VAL A 401      16.395  -1.510  47.302  1.00  0.92           H  
ATOM   6219  HA  VAL A 401      17.771  -0.043  45.267  1.00  0.92           H  
ATOM   6220  HB  VAL A 401      17.895  -2.975  46.024  1.00  0.92           H  
ATOM   6221 1HG1 VAL A 401      19.960  -3.048  44.713  1.00  0.92           H  
ATOM   6222 2HG1 VAL A 401      18.558  -2.686  43.684  1.00  0.92           H  
ATOM   6223 3HG1 VAL A 401      19.678  -1.387  44.164  1.00  0.92           H  
ATOM   6224 1HG2 VAL A 401      20.003  -2.280  47.067  1.00  0.92           H  
ATOM   6225 2HG2 VAL A 401      19.718  -0.613  46.533  1.00  0.92           H  
ATOM   6226 3HG2 VAL A 401      18.646  -1.360  47.723  1.00  0.92           H  
ATOM   6227  N   TRP A 402      15.681  -2.354  44.157  1.00  0.96           N  
ATOM   6228  CA  TRP A 402      14.951  -2.826  42.988  1.00  0.96           C  
ATOM   6229  C   TRP A 402      14.211  -1.658  42.348  1.00  0.96           C  
ATOM   6230  O   TRP A 402      14.374  -1.371  41.157  1.00  0.96           O  
ATOM   6231  CB  TRP A 402      13.966  -3.901  43.489  1.00  0.96           C  
ATOM   6232  CG  TRP A 402      13.031  -4.585  42.533  1.00  0.96           C  
ATOM   6233  CD1 TRP A 402      13.254  -5.724  41.825  1.00  0.96           C  
ATOM   6234  CD2 TRP A 402      11.679  -4.176  42.206  1.00  0.96           C  
ATOM   6235  NE1 TRP A 402      12.136  -6.050  41.096  1.00  0.96           N  
ATOM   6236  CE2 TRP A 402      11.174  -5.117  41.314  1.00  0.96           C  
ATOM   6237  CE3 TRP A 402      10.869  -3.111  42.600  1.00  0.96           C  
ATOM   6238  CZ2 TRP A 402       9.902  -5.026  40.799  1.00  0.96           C  
ATOM   6239  CZ3 TRP A 402       9.600  -3.021  42.083  1.00  0.96           C  
ATOM   6240  CH2 TRP A 402       9.130  -3.960  41.204  1.00  0.96           C  
ATOM   6241  H   TRP A 402      15.501  -2.801  45.053  1.00  0.96           H  
ATOM   6242  HA  TRP A 402      15.640  -3.240  42.275  1.00  0.96           H  
ATOM   6243 1HB  TRP A 402      14.544  -4.686  43.984  1.00  0.96           H  
ATOM   6244 2HB  TRP A 402      13.355  -3.460  44.250  1.00  0.96           H  
ATOM   6245  HD1 TRP A 402      14.156  -6.300  41.847  1.00  0.96           H  
ATOM   6246  HE1 TRP A 402      11.988  -6.867  40.477  1.00  0.96           H  
ATOM   6247  HE3 TRP A 402      11.231  -2.371  43.300  1.00  0.96           H  
ATOM   6248  HZ2 TRP A 402       9.508  -5.769  40.094  1.00  0.96           H  
ATOM   6249  HZ3 TRP A 402       8.977  -2.183  42.392  1.00  0.96           H  
ATOM   6250  HH2 TRP A 402       8.126  -3.865  40.807  1.00  0.96           H  
ATOM   6251  N   LYS A 403      13.465  -0.933  43.175  1.00  1.01           N  
ATOM   6252  CA  LYS A 403      12.702   0.219  42.737  1.00  1.01           C  
ATOM   6253  C   LYS A 403      13.615   1.325  42.217  1.00  1.01           C  
ATOM   6254  O   LYS A 403      13.365   1.874  41.144  1.00  1.01           O  
ATOM   6255  CB  LYS A 403      11.790   0.683  43.878  1.00  1.01           C  
ATOM   6256  CG  LYS A 403      10.891   1.880  43.594  1.00  1.01           C  
ATOM   6257  CD  LYS A 403       9.809   2.003  44.689  1.00  1.01           C  
ATOM   6258  CE  LYS A 403      10.395   2.463  46.022  1.00  1.01           C  
ATOM   6259  NZ  LYS A 403      10.771   3.907  46.005  1.00  1.01           N  
ATOM   6260  H   LYS A 403      13.410  -1.208  44.155  1.00  1.01           H  
ATOM   6261  HA  LYS A 403      12.065  -0.093  41.909  1.00  1.01           H  
ATOM   6262 1HB  LYS A 403      11.151  -0.144  44.184  1.00  1.01           H  
ATOM   6263 2HB  LYS A 403      12.413   0.933  44.741  1.00  1.01           H  
ATOM   6264 1HG  LYS A 403      11.500   2.784  43.593  1.00  1.01           H  
ATOM   6265 2HG  LYS A 403      10.418   1.776  42.618  1.00  1.01           H  
ATOM   6266 1HD  LYS A 403       9.042   2.715  44.374  1.00  1.01           H  
ATOM   6267 2HD  LYS A 403       9.334   1.031  44.840  1.00  1.01           H  
ATOM   6268 1HE  LYS A 403       9.662   2.298  46.802  1.00  1.01           H  
ATOM   6269 2HE  LYS A 403      11.283   1.867  46.244  1.00  1.01           H  
ATOM   6270 1HZ  LYS A 403      11.151   4.167  46.904  1.00  1.01           H  
ATOM   6271 2HZ  LYS A 403      11.468   4.062  45.286  1.00  1.01           H  
ATOM   6272 3HZ  LYS A 403       9.951   4.468  45.811  1.00  1.01           H  
ATOM   6273  N   SER A 404      14.694   1.635  42.950  1.00  1.06           N  
ATOM   6274  CA  SER A 404      15.607   2.695  42.549  1.00  1.06           C  
ATOM   6275  C   SER A 404      16.248   2.384  41.205  1.00  1.06           C  
ATOM   6276  O   SER A 404      16.395   3.273  40.357  1.00  1.06           O  
ATOM   6277  CB  SER A 404      16.683   2.878  43.598  1.00  1.06           C  
ATOM   6278  OG  SER A 404      16.131   3.324  44.807  1.00  1.06           O  
ATOM   6279  H   SER A 404      14.879   1.154  43.828  1.00  1.06           H  
ATOM   6280  HA  SER A 404      15.045   3.621  42.459  1.00  1.06           H  
ATOM   6281 1HB  SER A 404      17.198   1.930  43.758  1.00  1.06           H  
ATOM   6282 2HB  SER A 404      17.419   3.596  43.242  1.00  1.06           H  
ATOM   6283  HG  SER A 404      15.629   2.553  45.157  1.00  1.06           H  
ATOM   6284  N   ALA A 405      16.631   1.125  40.984  1.00  1.13           N  
ATOM   6285  CA  ALA A 405      17.221   0.749  39.713  1.00  1.13           C  
ATOM   6286  C   ALA A 405      16.234   0.997  38.590  1.00  1.13           C  
ATOM   6287  O   ALA A 405      16.583   1.546  37.549  1.00  1.13           O  
ATOM   6288  CB  ALA A 405      17.609  -0.707  39.730  1.00  1.13           C  
ATOM   6289  H   ALA A 405      16.520   0.417  41.712  1.00  1.13           H  
ATOM   6290  HA  ALA A 405      18.104   1.367  39.544  1.00  1.13           H  
ATOM   6291 1HB  ALA A 405      18.049  -0.989  38.777  1.00  1.13           H  
ATOM   6292 2HB  ALA A 405      18.319  -0.895  40.535  1.00  1.13           H  
ATOM   6293 3HB  ALA A 405      16.709  -1.269  39.902  1.00  1.13           H  
ATOM   6294  N   TYR A 406      14.974   0.646  38.822  1.00  1.22           N  
ATOM   6295  CA  TYR A 406      13.962   0.836  37.800  1.00  1.22           C  
ATOM   6296  C   TYR A 406      13.731   2.309  37.522  1.00  1.22           C  
ATOM   6297  O   TYR A 406      13.650   2.739  36.366  1.00  1.22           O  
ATOM   6298  CB  TYR A 406      12.733   0.059  38.233  1.00  1.22           C  
ATOM   6299  CG  TYR A 406      13.089  -1.387  38.084  1.00  1.22           C  
ATOM   6300  CD1 TYR A 406      12.483  -2.384  38.785  1.00  1.22           C  
ATOM   6301  CD2 TYR A 406      14.125  -1.683  37.217  1.00  1.22           C  
ATOM   6302  CE1 TYR A 406      12.921  -3.666  38.602  1.00  1.22           C  
ATOM   6303  CE2 TYR A 406      14.558  -2.955  37.043  1.00  1.22           C  
ATOM   6304  CZ  TYR A 406      13.959  -3.952  37.734  1.00  1.22           C  
ATOM   6305  OH  TYR A 406      14.382  -5.255  37.570  1.00  1.22           O  
ATOM   6306  H   TYR A 406      14.722   0.192  39.704  1.00  1.22           H  
ATOM   6307  HA  TYR A 406      14.324   0.395  36.879  1.00  1.22           H  
ATOM   6308 1HB  TYR A 406      12.516   0.256  39.285  1.00  1.22           H  
ATOM   6309 2HB  TYR A 406      11.864   0.314  37.651  1.00  1.22           H  
ATOM   6310  HD1 TYR A 406      11.674  -2.171  39.476  1.00  1.22           H  
ATOM   6311  HD2 TYR A 406      14.599  -0.882  36.675  1.00  1.22           H  
ATOM   6312  HE1 TYR A 406      12.463  -4.461  39.126  1.00  1.22           H  
ATOM   6313  HE2 TYR A 406      15.377  -3.171  36.358  1.00  1.22           H  
ATOM   6314  HH  TYR A 406      13.743  -5.852  37.977  1.00  1.22           H  
ATOM   6315  N   LEU A 407      13.727   3.106  38.576  1.00  1.33           N  
ATOM   6316  CA  LEU A 407      13.571   4.537  38.435  1.00  1.33           C  
ATOM   6317  C   LEU A 407      14.759   5.128  37.678  1.00  1.33           C  
ATOM   6318  O   LEU A 407      14.603   6.065  36.908  1.00  1.33           O  
ATOM   6319  CB  LEU A 407      13.406   5.163  39.814  1.00  1.33           C  
ATOM   6320  CG  LEU A 407      12.087   4.825  40.511  1.00  1.33           C  
ATOM   6321  CD1 LEU A 407      12.129   5.305  41.938  1.00  1.33           C  
ATOM   6322  CD2 LEU A 407      10.960   5.477  39.757  1.00  1.33           C  
ATOM   6323  H   LEU A 407      13.797   2.695  39.508  1.00  1.33           H  
ATOM   6324  HA  LEU A 407      12.672   4.732  37.865  1.00  1.33           H  
ATOM   6325 1HB  LEU A 407      14.220   4.821  40.449  1.00  1.33           H  
ATOM   6326 2HB  LEU A 407      13.470   6.245  39.719  1.00  1.33           H  
ATOM   6327  HG  LEU A 407      11.933   3.752  40.518  1.00  1.33           H  
ATOM   6328 1HD1 LEU A 407      11.188   5.062  42.425  1.00  1.33           H  
ATOM   6329 2HD1 LEU A 407      12.946   4.811  42.457  1.00  1.33           H  
ATOM   6330 3HD1 LEU A 407      12.284   6.377  41.953  1.00  1.33           H  
ATOM   6331 1HD2 LEU A 407      10.027   5.243  40.252  1.00  1.33           H  
ATOM   6332 2HD2 LEU A 407      11.104   6.556  39.746  1.00  1.33           H  
ATOM   6333 3HD2 LEU A 407      10.936   5.107  38.737  1.00  1.33           H  
ATOM   6334  N   THR A 408      15.952   4.579  37.889  1.00  1.46           N  
ATOM   6335  CA  THR A 408      17.151   5.042  37.205  1.00  1.46           C  
ATOM   6336  C   THR A 408      17.104   4.734  35.699  1.00  1.46           C  
ATOM   6337  O   THR A 408      17.465   5.578  34.873  1.00  1.46           O  
ATOM   6338  CB  THR A 408      18.399   4.387  37.816  1.00  1.46           C  
ATOM   6339  OG1 THR A 408      18.486   4.736  39.212  1.00  1.46           O  
ATOM   6340  CG2 THR A 408      19.650   4.845  37.093  1.00  1.46           C  
ATOM   6341  H   THR A 408      16.041   3.828  38.571  1.00  1.46           H  
ATOM   6342  HA  THR A 408      17.226   6.119  37.333  1.00  1.46           H  
ATOM   6343  HB  THR A 408      18.321   3.309  37.730  1.00  1.46           H  
ATOM   6344  HG1 THR A 408      17.707   4.352  39.683  1.00  1.46           H  
ATOM   6345 1HG2 THR A 408      20.521   4.368  37.540  1.00  1.46           H  
ATOM   6346 2HG2 THR A 408      19.581   4.567  36.041  1.00  1.46           H  
ATOM   6347 3HG2 THR A 408      19.744   5.926  37.178  1.00  1.46           H  
ATOM   6348  N   ILE A 409      16.685   3.510  35.368  1.00  1.58           N  
ATOM   6349  CA  ILE A 409      16.598   2.973  34.007  1.00  1.58           C  
ATOM   6350  C   ILE A 409      15.551   3.649  33.099  1.00  1.58           C  
ATOM   6351  O   ILE A 409      15.802   3.831  31.903  1.00  1.58           O  
ATOM   6352  CB  ILE A 409      16.358   1.466  34.026  1.00  1.58           C  
ATOM   6353  CG1 ILE A 409      17.568   0.728  34.600  1.00  1.58           C  
ATOM   6354  CG2 ILE A 409      16.130   0.999  32.630  1.00  1.58           C  
ATOM   6355  CD1 ILE A 409      17.290  -0.718  34.917  1.00  1.58           C  
ATOM   6356  H   ILE A 409      16.424   2.887  36.135  1.00  1.58           H  
ATOM   6357  HA  ILE A 409      17.572   3.129  33.543  1.00  1.58           H  
ATOM   6358  HB  ILE A 409      15.504   1.256  34.653  1.00  1.58           H  
ATOM   6359 1HG1 ILE A 409      18.379   0.771  33.873  1.00  1.58           H  
ATOM   6360 2HG1 ILE A 409      17.896   1.229  35.507  1.00  1.58           H  
ATOM   6361 1HG2 ILE A 409      15.946  -0.058  32.634  1.00  1.58           H  
ATOM   6362 2HG2 ILE A 409      15.298   1.516  32.226  1.00  1.58           H  
ATOM   6363 3HG2 ILE A 409      17.010   1.213  32.024  1.00  1.58           H  
ATOM   6364 1HD1 ILE A 409      18.191  -1.182  35.315  1.00  1.58           H  
ATOM   6365 2HD1 ILE A 409      16.509  -0.772  35.651  1.00  1.58           H  
ATOM   6366 3HD1 ILE A 409      16.981  -1.239  34.013  1.00  1.58           H  
ATOM   6367  N   LEU A 410      14.375   3.976  33.653  1.00  1.68           N  
ATOM   6368  CA  LEU A 410      13.292   4.594  32.876  1.00  1.68           C  
ATOM   6369  C   LEU A 410      13.787   5.789  32.046  1.00  1.68           C  
ATOM   6370  O   LEU A 410      14.589   6.605  32.498  1.00  1.68           O  
ATOM   6371  CB  LEU A 410      12.171   5.059  33.833  1.00  1.68           C  
ATOM   6372  CG  LEU A 410      11.243   3.982  34.402  1.00  1.68           C  
ATOM   6373  CD1 LEU A 410      10.418   4.541  35.532  1.00  1.68           C  
ATOM   6374  CD2 LEU A 410      10.305   3.552  33.318  1.00  1.68           C  
ATOM   6375  H   LEU A 410      14.219   3.764  34.640  1.00  1.68           H  
ATOM   6376  HA  LEU A 410      12.887   3.845  32.202  1.00  1.68           H  
ATOM   6377 1HB  LEU A 410      12.656   5.525  34.683  1.00  1.68           H  
ATOM   6378 2HB  LEU A 410      11.559   5.808  33.334  1.00  1.68           H  
ATOM   6379  HG  LEU A 410      11.826   3.139  34.759  1.00  1.68           H  
ATOM   6380 1HD1 LEU A 410       9.764   3.764  35.904  1.00  1.68           H  
ATOM   6381 2HD1 LEU A 410      11.069   4.872  36.320  1.00  1.68           H  
ATOM   6382 3HD1 LEU A 410       9.830   5.374  35.174  1.00  1.68           H  
ATOM   6383 1HD2 LEU A 410       9.631   2.788  33.705  1.00  1.68           H  
ATOM   6384 2HD2 LEU A 410       9.724   4.404  32.976  1.00  1.68           H  
ATOM   6385 3HD2 LEU A 410      10.874   3.160  32.490  1.00  1.68           H  
ATOM   6386  N   GLY A 411      13.280   5.869  30.807  1.00  1.73           N  
ATOM   6387  CA  GLY A 411      13.681   6.869  29.807  1.00  1.73           C  
ATOM   6388  C   GLY A 411      13.104   8.283  29.945  1.00  1.73           C  
ATOM   6389  O   GLY A 411      13.417   9.152  29.130  1.00  1.73           O  
ATOM   6390  H   GLY A 411      12.608   5.172  30.529  1.00  1.73           H  
ATOM   6391 1HA  GLY A 411      14.769   6.935  29.810  1.00  1.73           H  
ATOM   6392 2HA  GLY A 411      13.412   6.485  28.823  1.00  1.73           H  
ATOM   6393  N   SER A 412      12.277   8.524  30.953  1.00  1.70           N  
ATOM   6394  CA  SER A 412      11.710   9.859  31.142  1.00  1.70           C  
ATOM   6395  C   SER A 412      11.360  10.164  32.572  1.00  1.70           C  
ATOM   6396  O   SER A 412      10.783   9.340  33.287  1.00  1.70           O  
ATOM   6397  CB  SER A 412      10.459  10.068  30.315  1.00  1.70           C  
ATOM   6398  OG  SER A 412       9.877  11.346  30.587  1.00  1.70           O  
ATOM   6399  H   SER A 412      12.051   7.776  31.591  1.00  1.70           H  
ATOM   6400  HA  SER A 412      12.456  10.588  30.820  1.00  1.70           H  
ATOM   6401 1HB  SER A 412      10.704   9.996  29.254  1.00  1.70           H  
ATOM   6402 2HB  SER A 412       9.736   9.281  30.535  1.00  1.70           H  
ATOM   6403  HG  SER A 412       9.227  11.473  29.881  1.00  1.70           H  
ATOM   6404  N   ILE A 413      11.611  11.412  32.946  1.00  1.61           N  
ATOM   6405  CA  ILE A 413      11.272  11.919  34.260  1.00  1.61           C  
ATOM   6406  C   ILE A 413       9.788  11.828  34.548  1.00  1.61           C  
ATOM   6407  O   ILE A 413       9.390  11.734  35.708  1.00  1.61           O  
ATOM   6408  CB  ILE A 413      11.759  13.368  34.443  1.00  1.61           C  
ATOM   6409  CG1 ILE A 413      11.653  13.746  35.918  1.00  1.61           C  
ATOM   6410  CG2 ILE A 413      10.945  14.337  33.585  1.00  1.61           C  
ATOM   6411  CD1 ILE A 413      12.536  12.935  36.833  1.00  1.61           C  
ATOM   6412  H   ILE A 413      12.068  12.028  32.285  1.00  1.61           H  
ATOM   6413  HA  ILE A 413      11.789  11.313  34.995  1.00  1.61           H  
ATOM   6414  HB  ILE A 413      12.806  13.429  34.157  1.00  1.61           H  
ATOM   6415 1HG1 ILE A 413      11.912  14.797  36.030  1.00  1.61           H  
ATOM   6416 2HG1 ILE A 413      10.626  13.612  36.227  1.00  1.61           H  
ATOM   6417 1HG2 ILE A 413      11.323  15.348  33.730  1.00  1.61           H  
ATOM   6418 2HG2 ILE A 413      11.040  14.061  32.536  1.00  1.61           H  
ATOM   6419 3HG2 ILE A 413       9.899  14.307  33.876  1.00  1.61           H  
ATOM   6420 1HD1 ILE A 413      12.391  13.265  37.863  1.00  1.61           H  
ATOM   6421 2HD1 ILE A 413      12.270  11.889  36.753  1.00  1.61           H  
ATOM   6422 3HD1 ILE A 413      13.578  13.070  36.551  1.00  1.61           H  
ATOM   6423  N   ARG A 414       8.944  11.867  33.515  1.00  1.48           N  
ATOM   6424  CA  ARG A 414       7.532  11.792  33.820  1.00  1.48           C  
ATOM   6425  C   ARG A 414       7.200  10.418  34.369  1.00  1.48           C  
ATOM   6426  O   ARG A 414       6.536  10.300  35.398  1.00  1.48           O  
ATOM   6427  CB  ARG A 414       6.697  12.054  32.583  1.00  1.48           C  
ATOM   6428  CG  ARG A 414       6.698  13.480  32.083  1.00  1.48           C  
ATOM   6429  CD  ARG A 414       5.873  13.611  30.849  1.00  1.48           C  
ATOM   6430  NE  ARG A 414       4.470  13.312  31.116  1.00  1.48           N  
ATOM   6431  CZ  ARG A 414       3.517  13.120  30.192  1.00  1.48           C  
ATOM   6432  NH1 ARG A 414       3.777  13.205  28.901  1.00  1.48           N  
ATOM   6433  NH2 ARG A 414       2.310  12.843  30.630  1.00  1.48           N  
ATOM   6434  H   ARG A 414       9.288  11.897  32.552  1.00  1.48           H  
ATOM   6435  HA  ARG A 414       7.292  12.539  34.576  1.00  1.48           H  
ATOM   6436 1HB  ARG A 414       7.053  11.420  31.772  1.00  1.48           H  
ATOM   6437 2HB  ARG A 414       5.672  11.780  32.778  1.00  1.48           H  
ATOM   6438 1HG  ARG A 414       6.284  14.133  32.849  1.00  1.48           H  
ATOM   6439 2HG  ARG A 414       7.722  13.783  31.855  1.00  1.48           H  
ATOM   6440 1HD  ARG A 414       5.939  14.630  30.472  1.00  1.48           H  
ATOM   6441 2HD  ARG A 414       6.233  12.916  30.091  1.00  1.48           H  
ATOM   6442  HE  ARG A 414       4.163  13.222  32.085  1.00  1.48           H  
ATOM   6443 1HH1 ARG A 414       4.712  13.420  28.586  1.00  1.48           H  
ATOM   6444 2HH1 ARG A 414       3.042  13.057  28.225  1.00  1.48           H  
ATOM   6445 1HH2 ARG A 414       2.183  12.788  31.644  1.00  1.48           H  
ATOM   6446 2HH2 ARG A 414       1.548  12.688  29.988  1.00  1.48           H  
ATOM   6447  N   SER A 415       7.737   9.379  33.732  1.00  1.34           N  
ATOM   6448  CA  SER A 415       7.468   8.013  34.145  1.00  1.34           C  
ATOM   6449  C   SER A 415       8.082   7.753  35.502  1.00  1.34           C  
ATOM   6450  O   SER A 415       7.470   7.124  36.363  1.00  1.34           O  
ATOM   6451  CB  SER A 415       8.001   7.040  33.115  1.00  1.34           C  
ATOM   6452  OG  SER A 415       7.302   7.173  31.903  1.00  1.34           O  
ATOM   6453  H   SER A 415       8.328   9.541  32.926  1.00  1.34           H  
ATOM   6454  HA  SER A 415       6.390   7.878  34.223  1.00  1.34           H  
ATOM   6455 1HB  SER A 415       9.062   7.241  32.948  1.00  1.34           H  
ATOM   6456 2HB  SER A 415       7.911   6.020  33.485  1.00  1.34           H  
ATOM   6457  HG  SER A 415       7.908   6.877  31.181  1.00  1.34           H  
ATOM   6458  N   LYS A 416       9.282   8.291  35.730  1.00  1.20           N  
ATOM   6459  CA  LYS A 416       9.946   8.049  37.003  1.00  1.20           C  
ATOM   6460  C   LYS A 416       9.113   8.609  38.137  1.00  1.20           C  
ATOM   6461  O   LYS A 416       8.860   7.925  39.133  1.00  1.20           O  
ATOM   6462  CB  LYS A 416      11.296   8.744  37.015  1.00  1.20           C  
ATOM   6463  CG  LYS A 416      12.278   8.145  36.062  1.00  1.20           C  
ATOM   6464  CD  LYS A 416      13.618   8.872  36.052  1.00  1.20           C  
ATOM   6465  CE  LYS A 416      14.485   8.376  34.894  1.00  1.20           C  
ATOM   6466  NZ  LYS A 416      15.833   8.984  34.886  1.00  1.20           N  
ATOM   6467  H   LYS A 416       9.750   8.819  34.990  1.00  1.20           H  
ATOM   6468  HA  LYS A 416      10.063   6.980  37.152  1.00  1.20           H  
ATOM   6469 1HB  LYS A 416      11.160   9.787  36.758  1.00  1.20           H  
ATOM   6470 2HB  LYS A 416      11.719   8.703  38.018  1.00  1.20           H  
ATOM   6471 1HG  LYS A 416      12.445   7.122  36.371  1.00  1.20           H  
ATOM   6472 2HG  LYS A 416      11.870   8.129  35.065  1.00  1.20           H  
ATOM   6473 1HD  LYS A 416      13.468   9.936  35.947  1.00  1.20           H  
ATOM   6474 2HD  LYS A 416      14.140   8.681  36.987  1.00  1.20           H  
ATOM   6475 1HE  LYS A 416      14.589   7.309  34.941  1.00  1.20           H  
ATOM   6476 2HE  LYS A 416      13.982   8.631  33.961  1.00  1.20           H  
ATOM   6477 1HZ  LYS A 416      16.342   8.610  34.091  1.00  1.20           H  
ATOM   6478 2HZ  LYS A 416      15.762   9.979  34.812  1.00  1.20           H  
ATOM   6479 3HZ  LYS A 416      16.310   8.736  35.739  1.00  1.20           H  
ATOM   6480  N   LEU A 417       8.632   9.836  37.965  1.00  1.10           N  
ATOM   6481  CA  LEU A 417       7.838  10.456  39.000  1.00  1.10           C  
ATOM   6482  C   LEU A 417       6.518   9.744  39.173  1.00  1.10           C  
ATOM   6483  O   LEU A 417       6.058   9.540  40.296  1.00  1.10           O  
ATOM   6484  CB  LEU A 417       7.625  11.923  38.666  1.00  1.10           C  
ATOM   6485  CG  LEU A 417       8.899  12.771  38.738  1.00  1.10           C  
ATOM   6486  CD1 LEU A 417       8.611  14.162  38.207  1.00  1.10           C  
ATOM   6487  CD2 LEU A 417       9.395  12.809  40.173  1.00  1.10           C  
ATOM   6488  H   LEU A 417       8.845  10.368  37.117  1.00  1.10           H  
ATOM   6489  HA  LEU A 417       8.384  10.392  39.937  1.00  1.10           H  
ATOM   6490 1HB  LEU A 417       7.240  11.988  37.642  1.00  1.10           H  
ATOM   6491 2HB  LEU A 417       6.887  12.343  39.344  1.00  1.10           H  
ATOM   6492  HG  LEU A 417       9.666  12.322  38.115  1.00  1.10           H  
ATOM   6493 1HD1 LEU A 417       9.520  14.761  38.246  1.00  1.10           H  
ATOM   6494 2HD1 LEU A 417       8.269  14.084  37.173  1.00  1.10           H  
ATOM   6495 3HD1 LEU A 417       7.840  14.630  38.814  1.00  1.10           H  
ATOM   6496 1HD2 LEU A 417      10.308  13.402  40.224  1.00  1.10           H  
ATOM   6497 2HD2 LEU A 417       8.633  13.257  40.810  1.00  1.10           H  
ATOM   6498 3HD2 LEU A 417       9.600  11.799  40.508  1.00  1.10           H  
ATOM   6499  N   TYR A 418       5.917   9.303  38.064  1.00  1.02           N  
ATOM   6500  CA  TYR A 418       4.637   8.638  38.171  1.00  1.02           C  
ATOM   6501  C   TYR A 418       4.781   7.340  38.965  1.00  1.02           C  
ATOM   6502  O   TYR A 418       3.941   7.056  39.822  1.00  1.02           O  
ATOM   6503  CB  TYR A 418       4.068   8.336  36.781  1.00  1.02           C  
ATOM   6504  CG  TYR A 418       3.720   9.552  35.954  1.00  1.02           C  
ATOM   6505  CD1 TYR A 418       3.606   9.435  34.565  1.00  1.02           C  
ATOM   6506  CD2 TYR A 418       3.549  10.787  36.559  1.00  1.02           C  
ATOM   6507  CE1 TYR A 418       3.316  10.546  33.797  1.00  1.02           C  
ATOM   6508  CE2 TYR A 418       3.263  11.900  35.789  1.00  1.02           C  
ATOM   6509  CZ  TYR A 418       3.145  11.785  34.414  1.00  1.02           C  
ATOM   6510  OH  TYR A 418       2.863  12.907  33.654  1.00  1.02           O  
ATOM   6511  H   TYR A 418       6.320   9.486  37.148  1.00  1.02           H  
ATOM   6512  HA  TYR A 418       3.945   9.284  38.699  1.00  1.02           H  
ATOM   6513 1HB  TYR A 418       4.771   7.719  36.218  1.00  1.02           H  
ATOM   6514 2HB  TYR A 418       3.164   7.779  36.909  1.00  1.02           H  
ATOM   6515  HD1 TYR A 418       3.749   8.463  34.087  1.00  1.02           H  
ATOM   6516  HD2 TYR A 418       3.648  10.883  37.641  1.00  1.02           H  
ATOM   6517  HE1 TYR A 418       3.229  10.450  32.716  1.00  1.02           H  
ATOM   6518  HE2 TYR A 418       3.132  12.870  36.268  1.00  1.02           H  
ATOM   6519  HH  TYR A 418       2.714  13.656  34.246  1.00  1.02           H  
ATOM   6520  N   VAL A 419       5.881   6.600  38.750  1.00  0.97           N  
ATOM   6521  CA  VAL A 419       6.119   5.355  39.481  1.00  0.97           C  
ATOM   6522  C   VAL A 419       6.302   5.623  40.962  1.00  0.97           C  
ATOM   6523  O   VAL A 419       5.742   4.911  41.800  1.00  0.97           O  
ATOM   6524  CB  VAL A 419       7.350   4.585  38.947  1.00  0.97           C  
ATOM   6525  CG1 VAL A 419       7.684   3.410  39.884  1.00  0.97           C  
ATOM   6526  CG2 VAL A 419       7.064   4.031  37.582  1.00  0.97           C  
ATOM   6527  H   VAL A 419       6.545   6.890  38.030  1.00  0.97           H  
ATOM   6528  HA  VAL A 419       5.251   4.728  39.360  1.00  0.97           H  
ATOM   6529  HB  VAL A 419       8.193   5.263  38.898  1.00  0.97           H  
ATOM   6530 1HG1 VAL A 419       8.557   2.878  39.501  1.00  0.97           H  
ATOM   6531 2HG1 VAL A 419       7.900   3.791  40.884  1.00  0.97           H  
ATOM   6532 3HG1 VAL A 419       6.833   2.728  39.929  1.00  0.97           H  
ATOM   6533 1HG2 VAL A 419       7.928   3.498  37.221  1.00  0.97           H  
ATOM   6534 2HG2 VAL A 419       6.230   3.350  37.633  1.00  0.97           H  
ATOM   6535 3HG2 VAL A 419       6.828   4.835  36.896  1.00  0.97           H  
ATOM   6536  N   ILE A 420       7.056   6.666  41.299  1.00  0.95           N  
ATOM   6537  CA  ILE A 420       7.272   7.002  42.699  1.00  0.95           C  
ATOM   6538  C   ILE A 420       5.955   7.325  43.392  1.00  0.95           C  
ATOM   6539  O   ILE A 420       5.676   6.819  44.489  1.00  0.95           O  
ATOM   6540  CB  ILE A 420       8.200   8.221  42.815  1.00  0.95           C  
ATOM   6541  CG1 ILE A 420       9.591   7.840  42.356  1.00  0.95           C  
ATOM   6542  CG2 ILE A 420       8.209   8.745  44.240  1.00  0.95           C  
ATOM   6543  CD1 ILE A 420      10.515   9.011  42.125  1.00  0.95           C  
ATOM   6544  H   ILE A 420       7.508   7.220  40.567  1.00  0.95           H  
ATOM   6545  HA  ILE A 420       7.730   6.149  43.195  1.00  0.95           H  
ATOM   6546  HB  ILE A 420       7.844   9.004  42.147  1.00  0.95           H  
ATOM   6547 1HG1 ILE A 420      10.037   7.195  43.106  1.00  0.95           H  
ATOM   6548 2HG1 ILE A 420       9.502   7.287  41.437  1.00  0.95           H  
ATOM   6549 1HG2 ILE A 420       8.861   9.614  44.299  1.00  0.95           H  
ATOM   6550 2HG2 ILE A 420       7.199   9.031  44.529  1.00  0.95           H  
ATOM   6551 3HG2 ILE A 420       8.573   7.970  44.911  1.00  0.95           H  
ATOM   6552 1HD1 ILE A 420      11.486   8.651  41.795  1.00  0.95           H  
ATOM   6553 2HD1 ILE A 420      10.093   9.648  41.362  1.00  0.95           H  
ATOM   6554 3HD1 ILE A 420      10.631   9.573  43.049  1.00  0.95           H  
ATOM   6555  N   VAL A 421       5.140   8.152  42.738  1.00  0.94           N  
ATOM   6556  CA  VAL A 421       3.858   8.552  43.287  1.00  0.94           C  
ATOM   6557  C   VAL A 421       2.880   7.403  43.412  1.00  0.94           C  
ATOM   6558  O   VAL A 421       2.259   7.240  44.462  1.00  0.94           O  
ATOM   6559  CB  VAL A 421       3.228   9.650  42.420  1.00  0.94           C  
ATOM   6560  CG1 VAL A 421       1.801   9.917  42.875  1.00  0.94           C  
ATOM   6561  CG2 VAL A 421       4.066  10.921  42.540  1.00  0.94           C  
ATOM   6562  H   VAL A 421       5.431   8.529  41.835  1.00  0.94           H  
ATOM   6563  HA  VAL A 421       4.036   8.961  44.281  1.00  0.94           H  
ATOM   6564  HB  VAL A 421       3.203   9.317  41.379  1.00  0.94           H  
ATOM   6565 1HG1 VAL A 421       1.362  10.692  42.250  1.00  0.94           H  
ATOM   6566 2HG1 VAL A 421       1.212   9.001  42.782  1.00  0.94           H  
ATOM   6567 3HG1 VAL A 421       1.804  10.243  43.913  1.00  0.94           H  
ATOM   6568 1HG2 VAL A 421       3.631  11.702  41.919  1.00  0.94           H  
ATOM   6569 2HG2 VAL A 421       4.082  11.247  43.579  1.00  0.94           H  
ATOM   6570 3HG2 VAL A 421       5.082  10.722  42.211  1.00  0.94           H  
ATOM   6571  N   ASN A 422       2.739   6.598  42.364  1.00  0.95           N  
ATOM   6572  CA  ASN A 422       1.804   5.492  42.412  1.00  0.95           C  
ATOM   6573  C   ASN A 422       2.230   4.391  43.369  1.00  0.95           C  
ATOM   6574  O   ASN A 422       1.377   3.788  44.027  1.00  0.95           O  
ATOM   6575  CB  ASN A 422       1.539   4.996  41.011  1.00  0.95           C  
ATOM   6576  CG  ASN A 422       0.604   5.943  40.305  1.00  0.95           C  
ATOM   6577  OD1 ASN A 422      -0.193   6.594  40.998  1.00  0.95           O  
ATOM   6578  ND2 ASN A 422       0.668   6.071  39.005  1.00  0.95           N  
ATOM   6579  H   ASN A 422       3.275   6.762  41.512  1.00  0.95           H  
ATOM   6580  HA  ASN A 422       0.859   5.879  42.793  1.00  0.95           H  
ATOM   6581 1HB  ASN A 422       2.480   4.946  40.459  1.00  0.95           H  
ATOM   6582 2HB  ASN A 422       1.102   3.999  41.041  1.00  0.95           H  
ATOM   6583 1HD2 ASN A 422       0.040   6.702  38.544  1.00  0.95           H  
ATOM   6584 2HD2 ASN A 422       1.340   5.573  38.442  1.00  0.95           H  
ATOM   6585  N   TRP A 423       3.536   4.155  43.520  1.00  0.97           N  
ATOM   6586  CA  TRP A 423       3.949   3.152  44.484  1.00  0.97           C  
ATOM   6587  C   TRP A 423       3.536   3.641  45.869  1.00  0.97           C  
ATOM   6588  O   TRP A 423       2.894   2.909  46.631  1.00  0.97           O  
ATOM   6589  CB  TRP A 423       5.463   2.909  44.419  1.00  0.97           C  
ATOM   6590  CG  TRP A 423       5.969   1.814  45.364  1.00  0.97           C  
ATOM   6591  CD1 TRP A 423       5.986   0.473  45.098  1.00  0.97           C  
ATOM   6592  CD2 TRP A 423       6.543   1.962  46.696  1.00  0.97           C  
ATOM   6593  NE1 TRP A 423       6.519  -0.221  46.166  1.00  0.97           N  
ATOM   6594  CE2 TRP A 423       6.866   0.671  47.150  1.00  0.97           C  
ATOM   6595  CE3 TRP A 423       6.806   3.062  47.524  1.00  0.97           C  
ATOM   6596  CZ2 TRP A 423       7.437   0.448  48.397  1.00  0.97           C  
ATOM   6597  CZ3 TRP A 423       7.382   2.835  48.775  1.00  0.97           C  
ATOM   6598  CH2 TRP A 423       7.687   1.559  49.199  1.00  0.97           C  
ATOM   6599  H   TRP A 423       4.239   4.637  42.961  1.00  0.97           H  
ATOM   6600  HA  TRP A 423       3.430   2.218  44.269  1.00  0.97           H  
ATOM   6601 1HB  TRP A 423       5.740   2.639  43.398  1.00  0.97           H  
ATOM   6602 2HB  TRP A 423       5.984   3.840  44.655  1.00  0.97           H  
ATOM   6603  HD1 TRP A 423       5.628   0.018  44.174  1.00  0.97           H  
ATOM   6604  HE1 TRP A 423       6.639  -1.222  46.219  1.00  0.97           H  
ATOM   6605  HE3 TRP A 423       6.564   4.073  47.195  1.00  0.97           H  
ATOM   6606  HZ2 TRP A 423       7.685  -0.555  48.749  1.00  0.97           H  
ATOM   6607  HZ3 TRP A 423       7.581   3.697  49.413  1.00  0.97           H  
ATOM   6608  HH2 TRP A 423       8.133   1.418  50.185  1.00  0.97           H  
ATOM   6609  N   ALA A 424       3.869   4.907  46.182  1.00  0.99           N  
ATOM   6610  CA  ALA A 424       3.519   5.486  47.473  1.00  0.99           C  
ATOM   6611  C   ALA A 424       2.007   5.522  47.675  1.00  0.99           C  
ATOM   6612  O   ALA A 424       1.511   5.245  48.770  1.00  0.99           O  
ATOM   6613  CB  ALA A 424       4.083   6.884  47.578  1.00  0.99           C  
ATOM   6614  H   ALA A 424       4.390   5.484  45.516  1.00  0.99           H  
ATOM   6615  HA  ALA A 424       3.954   4.863  48.251  1.00  0.99           H  
ATOM   6616 1HB  ALA A 424       3.841   7.304  48.552  1.00  0.99           H  
ATOM   6617 2HB  ALA A 424       5.166   6.849  47.451  1.00  0.99           H  
ATOM   6618 3HB  ALA A 424       3.648   7.506  46.793  1.00  0.99           H  
ATOM   6619  N   GLY A 425       1.270   5.821  46.607  1.00  1.01           N  
ATOM   6620  CA  GLY A 425      -0.174   5.894  46.653  1.00  1.01           C  
ATOM   6621  C   GLY A 425      -0.737   4.585  47.159  1.00  1.01           C  
ATOM   6622  O   GLY A 425      -1.486   4.565  48.134  1.00  1.01           O  
ATOM   6623  H   GLY A 425       1.730   6.051  45.731  1.00  1.01           H  
ATOM   6624 1HA  GLY A 425      -0.482   6.712  47.304  1.00  1.01           H  
ATOM   6625 2HA  GLY A 425      -0.552   6.102  45.652  1.00  1.01           H  
ATOM   6626  N   SER A 426      -0.355   3.491  46.511  1.00  1.03           N  
ATOM   6627  CA  SER A 426      -0.818   2.164  46.893  1.00  1.03           C  
ATOM   6628  C   SER A 426      -0.396   1.787  48.317  1.00  1.03           C  
ATOM   6629  O   SER A 426      -1.200   1.251  49.089  1.00  1.03           O  
ATOM   6630  CB  SER A 426      -0.315   1.167  45.882  1.00  1.03           C  
ATOM   6631  OG  SER A 426      -0.928   1.404  44.654  1.00  1.03           O  
ATOM   6632  H   SER A 426       0.278   3.580  45.710  1.00  1.03           H  
ATOM   6633  HA  SER A 426      -1.908   2.165  46.851  1.00  1.03           H  
ATOM   6634 1HB  SER A 426       0.768   1.282  45.776  1.00  1.03           H  
ATOM   6635 2HB  SER A 426      -0.517   0.150  46.210  1.00  1.03           H  
ATOM   6636  HG  SER A 426      -0.294   1.141  43.968  1.00  1.03           H  
ATOM   6637  N   GLN A 427       0.827   2.157  48.715  1.00  1.03           N  
ATOM   6638  CA  GLN A 427       1.313   1.871  50.069  1.00  1.03           C  
ATOM   6639  C   GLN A 427       0.412   2.508  51.133  1.00  1.03           C  
ATOM   6640  O   GLN A 427       0.232   1.954  52.220  1.00  1.03           O  
ATOM   6641  CB  GLN A 427       2.743   2.405  50.247  1.00  1.03           C  
ATOM   6642  CG  GLN A 427       3.838   1.663  49.494  1.00  1.03           C  
ATOM   6643  CD  GLN A 427       4.229   0.364  50.144  1.00  1.03           C  
ATOM   6644  OE1 GLN A 427       4.605   0.370  51.332  1.00  1.03           O  
ATOM   6645  NE2 GLN A 427       4.134  -0.740  49.415  1.00  1.03           N  
ATOM   6646  H   GLN A 427       1.459   2.611  48.047  1.00  1.03           H  
ATOM   6647  HA  GLN A 427       1.309   0.789  50.216  1.00  1.03           H  
ATOM   6648 1HB  GLN A 427       2.776   3.439  49.928  1.00  1.03           H  
ATOM   6649 2HB  GLN A 427       2.998   2.393  51.302  1.00  1.03           H  
ATOM   6650 1HG  GLN A 427       3.485   1.436  48.494  1.00  1.03           H  
ATOM   6651 2HG  GLN A 427       4.700   2.301  49.443  1.00  1.03           H  
ATOM   6652 1HE2 GLN A 427       4.356  -1.646  49.815  1.00  1.03           H  
ATOM   6653 2HE2 GLN A 427       3.823  -0.684  48.465  1.00  1.03           H  
ATOM   6654  N   ILE A 428      -0.145   3.675  50.809  1.00  1.03           N  
ATOM   6655  CA  ILE A 428      -1.016   4.421  51.707  1.00  1.03           C  
ATOM   6656  C   ILE A 428      -2.509   4.053  51.603  1.00  1.03           C  
ATOM   6657  O   ILE A 428      -3.192   3.929  52.625  1.00  1.03           O  
ATOM   6658  CB  ILE A 428      -0.884   5.921  51.425  1.00  1.03           C  
ATOM   6659  CG1 ILE A 428       0.526   6.393  51.711  1.00  1.03           C  
ATOM   6660  CG2 ILE A 428      -1.870   6.685  52.297  1.00  1.03           C  
ATOM   6661  CD1 ILE A 428       0.795   7.771  51.174  1.00  1.03           C  
ATOM   6662  H   ILE A 428       0.088   4.086  49.904  1.00  1.03           H  
ATOM   6663  HA  ILE A 428      -0.691   4.228  52.725  1.00  1.03           H  
ATOM   6664  HB  ILE A 428      -1.089   6.109  50.372  1.00  1.03           H  
ATOM   6665 1HG1 ILE A 428       0.687   6.400  52.787  1.00  1.03           H  
ATOM   6666 2HG1 ILE A 428       1.235   5.700  51.257  1.00  1.03           H  
ATOM   6667 1HG2 ILE A 428      -1.785   7.749  52.093  1.00  1.03           H  
ATOM   6668 2HG2 ILE A 428      -2.878   6.353  52.077  1.00  1.03           H  
ATOM   6669 3HG2 ILE A 428      -1.650   6.498  53.345  1.00  1.03           H  
ATOM   6670 1HD1 ILE A 428       1.820   8.057  51.406  1.00  1.03           H  
ATOM   6671 2HD1 ILE A 428       0.654   7.764  50.090  1.00  1.03           H  
ATOM   6672 3HD1 ILE A 428       0.106   8.481  51.627  1.00  1.03           H  
ATOM   6673  N   PHE A 429      -3.029   3.954  50.376  1.00  1.05           N  
ATOM   6674  CA  PHE A 429      -4.465   3.801  50.141  1.00  1.05           C  
ATOM   6675  C   PHE A 429      -5.009   2.446  49.639  1.00  1.05           C  
ATOM   6676  O   PHE A 429      -6.229   2.278  49.584  1.00  1.05           O  
ATOM   6677  CB  PHE A 429      -4.891   4.862  49.129  1.00  1.05           C  
ATOM   6678  CG  PHE A 429      -4.636   6.272  49.589  1.00  1.05           C  
ATOM   6679  CD1 PHE A 429      -3.585   7.002  49.050  1.00  1.05           C  
ATOM   6680  CD2 PHE A 429      -5.425   6.866  50.559  1.00  1.05           C  
ATOM   6681  CE1 PHE A 429      -3.327   8.289  49.463  1.00  1.05           C  
ATOM   6682  CE2 PHE A 429      -5.171   8.160  50.977  1.00  1.05           C  
ATOM   6683  CZ  PHE A 429      -4.120   8.871  50.427  1.00  1.05           C  
ATOM   6684  H   PHE A 429      -2.412   4.036  49.574  1.00  1.05           H  
ATOM   6685  HA  PHE A 429      -4.963   4.013  51.087  1.00  1.05           H  
ATOM   6686 1HB  PHE A 429      -4.343   4.702  48.198  1.00  1.05           H  
ATOM   6687 2HB  PHE A 429      -5.951   4.755  48.910  1.00  1.05           H  
ATOM   6688  HD1 PHE A 429      -2.958   6.541  48.292  1.00  1.05           H  
ATOM   6689  HD2 PHE A 429      -6.250   6.302  50.995  1.00  1.05           H  
ATOM   6690  HE1 PHE A 429      -2.496   8.844  49.030  1.00  1.05           H  
ATOM   6691  HE2 PHE A 429      -5.797   8.618  51.742  1.00  1.05           H  
ATOM   6692  HZ  PHE A 429      -3.918   9.889  50.758  1.00  1.05           H  
ATOM   6693  N   GLY A 430      -4.160   1.485  49.266  1.00  1.12           N  
ATOM   6694  CA  GLY A 430      -4.674   0.222  48.718  1.00  1.12           C  
ATOM   6695  C   GLY A 430      -4.575   0.204  47.196  1.00  1.12           C  
ATOM   6696  O   GLY A 430      -4.259   1.225  46.581  1.00  1.12           O  
ATOM   6697  H   GLY A 430      -3.150   1.605  49.326  1.00  1.12           H  
ATOM   6698 1HA  GLY A 430      -4.104  -0.612  49.128  1.00  1.12           H  
ATOM   6699 2HA  GLY A 430      -5.710   0.075  49.020  1.00  1.12           H  
ATOM   6700  N   ARG A 431      -4.824  -0.956  46.589  1.00  1.26           N  
ATOM   6701  CA  ARG A 431      -4.642  -1.099  45.136  1.00  1.26           C  
ATOM   6702  C   ARG A 431      -5.886  -0.728  44.322  1.00  1.26           C  
ATOM   6703  O   ARG A 431      -7.011  -0.794  44.824  1.00  1.26           O  
ATOM   6704  CB  ARG A 431      -4.168  -2.505  44.846  1.00  1.26           C  
ATOM   6705  CG  ARG A 431      -2.816  -2.764  45.508  1.00  1.26           C  
ATOM   6706  CD  ARG A 431      -2.257  -4.090  45.251  1.00  1.26           C  
ATOM   6707  NE  ARG A 431      -0.953  -4.225  45.858  1.00  1.26           N  
ATOM   6708  CZ  ARG A 431      -0.743  -4.538  47.157  1.00  1.26           C  
ATOM   6709  NH1 ARG A 431      -1.748  -4.719  47.967  1.00  1.26           N  
ATOM   6710  NH2 ARG A 431       0.463  -4.663  47.660  1.00  1.26           N  
ATOM   6711  H   ARG A 431      -5.120  -1.774  47.148  1.00  1.26           H  
ATOM   6712  HA  ARG A 431      -3.836  -0.429  44.830  1.00  1.26           H  
ATOM   6713 1HB  ARG A 431      -4.880  -3.226  45.236  1.00  1.26           H  
ATOM   6714 2HB  ARG A 431      -4.083  -2.673  43.780  1.00  1.26           H  
ATOM   6715 1HG  ARG A 431      -2.114  -2.013  45.188  1.00  1.26           H  
ATOM   6716 2HG  ARG A 431      -2.953  -2.683  46.587  1.00  1.26           H  
ATOM   6717 1HD  ARG A 431      -2.889  -4.851  45.652  1.00  1.26           H  
ATOM   6718 2HD  ARG A 431      -2.144  -4.232  44.182  1.00  1.26           H  
ATOM   6719  HE  ARG A 431      -0.166  -4.080  45.255  1.00  1.26           H  
ATOM   6720 1HH1 ARG A 431      -2.719  -4.625  47.639  1.00  1.26           H  
ATOM   6721 2HH1 ARG A 431      -1.554  -4.944  48.952  1.00  1.26           H  
ATOM   6722 1HH2 ARG A 431       1.286  -4.540  47.088  1.00  1.26           H  
ATOM   6723 2HH2 ARG A 431       0.525  -4.890  48.665  1.00  1.26           H  
ATOM   6724  N   ASP A 432      -5.675  -0.299  43.069  1.00  1.50           N  
ATOM   6725  CA  ASP A 432      -6.782   0.063  42.171  1.00  1.50           C  
ATOM   6726  C   ASP A 432      -6.924  -0.951  41.063  1.00  1.50           C  
ATOM   6727  O   ASP A 432      -6.073  -1.057  40.182  1.00  1.50           O  
ATOM   6728  CB  ASP A 432      -6.654   1.469  41.588  1.00  1.50           C  
ATOM   6729  CG  ASP A 432      -7.926   1.898  40.698  1.00  1.50           C  
ATOM   6730  OD1 ASP A 432      -8.648   1.027  40.147  1.00  1.50           O  
ATOM   6731  OD2 ASP A 432      -8.156   3.076  40.602  1.00  1.50           O  
ATOM   6732  H   ASP A 432      -4.714  -0.288  42.722  1.00  1.50           H  
ATOM   6733  HA  ASP A 432      -7.705   0.046  42.750  1.00  1.50           H  
ATOM   6734 1HB  ASP A 432      -6.533   2.189  42.401  1.00  1.50           H  
ATOM   6735 2HB  ASP A 432      -5.758   1.526  40.964  1.00  1.50           H  
ATOM   6736  N   ILE A 433      -7.998  -1.709  41.138  1.00  1.88           N  
ATOM   6737  CA  ILE A 433      -8.241  -2.812  40.244  1.00  1.88           C  
ATOM   6738  C   ILE A 433      -9.411  -2.530  39.286  1.00  1.88           C  
ATOM   6739  O   ILE A 433      -9.948  -3.444  38.661  1.00  1.88           O  
ATOM   6740  CB  ILE A 433      -8.509  -4.046  41.117  1.00  1.88           C  
ATOM   6741  CG1 ILE A 433      -9.774  -3.851  41.970  1.00  1.88           C  
ATOM   6742  CG2 ILE A 433      -7.354  -4.208  42.067  1.00  1.88           C  
ATOM   6743  CD1 ILE A 433     -10.240  -5.102  42.713  1.00  1.88           C  
ATOM   6744  H   ILE A 433      -8.662  -1.523  41.876  1.00  1.88           H  
ATOM   6745  HA  ILE A 433      -7.348  -2.978  39.648  1.00  1.88           H  
ATOM   6746  HB  ILE A 433      -8.605  -4.919  40.507  1.00  1.88           H  
ATOM   6747 1HG1 ILE A 433      -9.579  -3.065  42.699  1.00  1.88           H  
ATOM   6748 2HG1 ILE A 433     -10.582  -3.530  41.321  1.00  1.88           H  
ATOM   6749 1HG2 ILE A 433      -7.540  -5.068  42.674  1.00  1.88           H  
ATOM   6750 2HG2 ILE A 433      -6.433  -4.333  41.523  1.00  1.88           H  
ATOM   6751 3HG2 ILE A 433      -7.269  -3.326  42.704  1.00  1.88           H  
ATOM   6752 1HD1 ILE A 433     -11.135  -4.866  43.288  1.00  1.88           H  
ATOM   6753 2HD1 ILE A 433     -10.469  -5.882  42.018  1.00  1.88           H  
ATOM   6754 3HD1 ILE A 433      -9.453  -5.436  43.387  1.00  1.88           H  
ATOM   6755  N   THR A 434      -9.828  -1.260  39.202  1.00  2.41           N  
ATOM   6756  CA  THR A 434     -10.983  -0.884  38.382  1.00  2.41           C  
ATOM   6757  C   THR A 434     -10.701   0.118  37.250  1.00  2.41           C  
ATOM   6758  O   THR A 434     -11.405   0.136  36.230  1.00  2.41           O  
ATOM   6759  CB  THR A 434     -12.041  -0.253  39.295  1.00  2.41           C  
ATOM   6760  OG1 THR A 434     -11.510   0.962  39.885  1.00  2.41           O  
ATOM   6761  CG2 THR A 434     -12.406  -1.221  40.409  1.00  2.41           C  
ATOM   6762  H   THR A 434      -9.329  -0.535  39.719  1.00  2.41           H  
ATOM   6763  HA  THR A 434     -11.391  -1.788  37.933  1.00  2.41           H  
ATOM   6764  HB  THR A 434     -12.931  -0.014  38.716  1.00  2.41           H  
ATOM   6765  HG1 THR A 434     -10.518   0.914  39.985  1.00  2.41           H  
ATOM   6766 1HG2 THR A 434     -13.156  -0.767  41.052  1.00  2.41           H  
ATOM   6767 2HG2 THR A 434     -12.801  -2.141  39.978  1.00  2.41           H  
ATOM   6768 3HG2 THR A 434     -11.523  -1.441  40.993  1.00  2.41           H  
ATOM   6769  N   TYR A 435      -9.636   0.899  37.388  1.00  3.09           N  
ATOM   6770  CA  TYR A 435      -9.278   1.981  36.454  1.00  3.09           C  
ATOM   6771  C   TYR A 435      -9.142   1.563  34.969  1.00  3.09           C  
ATOM   6772  O   TYR A 435      -9.221   2.410  34.080  1.00  3.09           O  
ATOM   6773  CB  TYR A 435      -8.013   2.677  36.974  1.00  3.09           C  
ATOM   6774  CG  TYR A 435      -6.717   1.980  36.722  1.00  3.09           C  
ATOM   6775  CD1 TYR A 435      -5.943   2.380  35.659  1.00  3.09           C  
ATOM   6776  CD2 TYR A 435      -6.323   0.911  37.511  1.00  3.09           C  
ATOM   6777  CE1 TYR A 435      -4.778   1.745  35.392  1.00  3.09           C  
ATOM   6778  CE2 TYR A 435      -5.150   0.250  37.225  1.00  3.09           C  
ATOM   6779  CZ  TYR A 435      -4.380   0.664  36.163  1.00  3.09           C  
ATOM   6780  OH  TYR A 435      -3.230  -0.013  35.853  1.00  3.09           O  
ATOM   6781  H   TYR A 435      -9.107   0.828  38.264  1.00  3.09           H  
ATOM   6782  HA  TYR A 435     -10.081   2.717  36.497  1.00  3.09           H  
ATOM   6783 1HB  TYR A 435      -7.947   3.668  36.529  1.00  3.09           H  
ATOM   6784 2HB  TYR A 435      -8.109   2.822  38.042  1.00  3.09           H  
ATOM   6785  HD1 TYR A 435      -6.260   3.220  35.040  1.00  3.09           H  
ATOM   6786  HD2 TYR A 435      -6.945   0.584  38.341  1.00  3.09           H  
ATOM   6787  HE1 TYR A 435      -4.185   2.086  34.576  1.00  3.09           H  
ATOM   6788  HE2 TYR A 435      -4.840  -0.602  37.833  1.00  3.09           H  
ATOM   6789  HH  TYR A 435      -3.043  -0.653  36.554  1.00  3.09           H  
ATOM   6790  N   ILE A 436      -8.931   0.269  34.703  1.00  3.85           N  
ATOM   6791  CA  ILE A 436      -8.739  -0.259  33.347  1.00  3.85           C  
ATOM   6792  C   ILE A 436      -9.964  -0.921  32.721  1.00  3.85           C  
ATOM   6793  O   ILE A 436      -9.868  -1.463  31.616  1.00  3.85           O  
ATOM   6794  CB  ILE A 436      -7.668  -1.351  33.348  1.00  3.85           C  
ATOM   6795  CG1 ILE A 436      -8.168  -2.538  34.186  1.00  3.85           C  
ATOM   6796  CG2 ILE A 436      -6.435  -0.819  33.895  1.00  3.85           C  
ATOM   6797  CD1 ILE A 436      -7.334  -3.781  34.066  1.00  3.85           C  
ATOM   6798  H   ILE A 436      -8.897  -0.368  35.485  1.00  3.85           H  
ATOM   6799  HA  ILE A 436      -8.425   0.560  32.711  1.00  3.85           H  
ATOM   6800  HB  ILE A 436      -7.508  -1.702  32.336  1.00  3.85           H  
ATOM   6801 1HG1 ILE A 436      -8.189  -2.234  35.233  1.00  3.85           H  
ATOM   6802 2HG1 ILE A 436      -9.182  -2.790  33.880  1.00  3.85           H  
ATOM   6803 1HG2 ILE A 436      -5.664  -1.578  33.919  1.00  3.85           H  
ATOM   6804 2HG2 ILE A 436      -6.107   0.018  33.293  1.00  3.85           H  
ATOM   6805 3HG2 ILE A 436      -6.646  -0.494  34.896  1.00  3.85           H  
ATOM   6806 1HD1 ILE A 436      -7.763  -4.558  34.693  1.00  3.85           H  
ATOM   6807 2HD1 ILE A 436      -7.330  -4.119  33.037  1.00  3.85           H  
ATOM   6808 3HD1 ILE A 436      -6.315  -3.577  34.386  1.00  3.85           H  
ATOM   6809  N   GLY A 437     -11.120  -0.858  33.376  1.00  4.59           N  
ATOM   6810  CA  GLY A 437     -12.310  -1.558  32.875  1.00  4.59           C  
ATOM   6811  C   GLY A 437     -12.545  -1.470  31.358  1.00  4.59           C  
ATOM   6812  O   GLY A 437     -12.677  -2.506  30.699  1.00  4.59           O  
ATOM   6813  H   GLY A 437     -11.167  -0.373  34.276  1.00  4.59           H  
ATOM   6814 1HA  GLY A 437     -12.239  -2.607  33.163  1.00  4.59           H  
ATOM   6815 2HA  GLY A 437     -13.186  -1.162  33.389  1.00  4.59           H  
ATOM   6816  N   ASP A 438     -12.589  -0.254  30.807  1.00  5.22           N  
ATOM   6817  CA  ASP A 438     -12.831  -0.063  29.370  1.00  5.22           C  
ATOM   6818  C   ASP A 438     -11.539   0.036  28.553  1.00  5.22           C  
ATOM   6819  O   ASP A 438     -11.478  -0.385  27.390  1.00  5.22           O  
ATOM   6820  CB  ASP A 438     -13.646   1.209  29.142  1.00  5.22           C  
ATOM   6821  CG  ASP A 438     -15.024   1.154  29.789  1.00  5.22           C  
ATOM   6822  OD1 ASP A 438     -15.765   0.245  29.504  1.00  5.22           O  
ATOM   6823  OD2 ASP A 438     -15.314   2.018  30.581  1.00  5.22           O  
ATOM   6824  H   ASP A 438     -12.468   0.548  31.409  1.00  5.22           H  
ATOM   6825  HA  ASP A 438     -13.402  -0.916  29.001  1.00  5.22           H  
ATOM   6826 1HB  ASP A 438     -13.101   2.064  29.544  1.00  5.22           H  
ATOM   6827 2HB  ASP A 438     -13.768   1.375  28.072  1.00  5.22           H  
ATOM   6828  N   LEU A 439     -10.490   0.556  29.182  1.00  5.70           N  
ATOM   6829  CA  LEU A 439      -9.219   0.795  28.508  1.00  5.70           C  
ATOM   6830  C   LEU A 439      -8.674  -0.535  28.026  1.00  5.70           C  
ATOM   6831  O   LEU A 439      -8.104  -0.644  26.933  1.00  5.70           O  
ATOM   6832  CB  LEU A 439      -8.246   1.446  29.490  1.00  5.70           C  
ATOM   6833  CG  LEU A 439      -8.647   2.855  29.939  1.00  5.70           C  
ATOM   6834  CD1 LEU A 439      -7.728   3.326  31.048  1.00  5.70           C  
ATOM   6835  CD2 LEU A 439      -8.583   3.792  28.750  1.00  5.70           C  
ATOM   6836  H   LEU A 439     -10.592   0.823  30.149  1.00  5.70           H  
ATOM   6837  HA  LEU A 439      -9.381   1.448  27.652  1.00  5.70           H  
ATOM   6838 1HB  LEU A 439      -8.167   0.815  30.371  1.00  5.70           H  
ATOM   6839 2HB  LEU A 439      -7.263   1.506  29.025  1.00  5.70           H  
ATOM   6840  HG  LEU A 439      -9.664   2.833  30.332  1.00  5.70           H  
ATOM   6841 1HD1 LEU A 439      -8.028   4.321  31.369  1.00  5.70           H  
ATOM   6842 2HD1 LEU A 439      -7.790   2.646  31.894  1.00  5.70           H  
ATOM   6843 3HD1 LEU A 439      -6.726   3.358  30.684  1.00  5.70           H  
ATOM   6844 1HD2 LEU A 439      -8.876   4.796  29.059  1.00  5.70           H  
ATOM   6845 2HD2 LEU A 439      -7.565   3.815  28.363  1.00  5.70           H  
ATOM   6846 3HD2 LEU A 439      -9.260   3.440  27.969  1.00  5.70           H  
ATOM   6847  N   ALA A 440      -8.926  -1.568  28.825  1.00  6.07           N  
ATOM   6848  CA  ALA A 440      -8.512  -2.911  28.516  1.00  6.07           C  
ATOM   6849  C   ALA A 440      -9.073  -3.387  27.181  1.00  6.07           C  
ATOM   6850  O   ALA A 440      -8.412  -4.169  26.507  1.00  6.07           O  
ATOM   6851  CB  ALA A 440      -8.950  -3.847  29.629  1.00  6.07           C  
ATOM   6852  H   ALA A 440      -9.396  -1.412  29.718  1.00  6.07           H  
ATOM   6853  HA  ALA A 440      -7.433  -2.924  28.440  1.00  6.07           H  
ATOM   6854 1HB  ALA A 440      -8.619  -4.861  29.416  1.00  6.07           H  
ATOM   6855 2HB  ALA A 440      -8.525  -3.515  30.576  1.00  6.07           H  
ATOM   6856 3HB  ALA A 440     -10.038  -3.822  29.698  1.00  6.07           H  
ATOM   6857  N   GLU A 441     -10.276  -2.956  26.770  1.00  6.36           N  
ATOM   6858  CA  GLU A 441     -10.804  -3.467  25.507  1.00  6.36           C  
ATOM   6859  C   GLU A 441     -10.044  -2.856  24.340  1.00  6.36           C  
ATOM   6860  O   GLU A 441      -9.647  -3.551  23.402  1.00  6.36           O  
ATOM   6861  CB  GLU A 441     -12.289  -3.124  25.354  1.00  6.36           C  
ATOM   6862  CG  GLU A 441     -13.244  -3.823  26.324  1.00  6.36           C  
ATOM   6863  CD  GLU A 441     -13.359  -5.317  26.133  1.00  6.36           C  
ATOM   6864  OE1 GLU A 441     -13.624  -5.750  25.040  1.00  6.36           O  
ATOM   6865  OE2 GLU A 441     -13.188  -6.030  27.109  1.00  6.36           O  
ATOM   6866  H   GLU A 441     -10.792  -2.250  27.290  1.00  6.36           H  
ATOM   6867  HA  GLU A 441     -10.676  -4.548  25.483  1.00  6.36           H  
ATOM   6868 1HB  GLU A 441     -12.422  -2.049  25.486  1.00  6.36           H  
ATOM   6869 2HB  GLU A 441     -12.609  -3.365  24.340  1.00  6.36           H  
ATOM   6870 1HG  GLU A 441     -12.898  -3.622  27.342  1.00  6.36           H  
ATOM   6871 2HG  GLU A 441     -14.231  -3.375  26.219  1.00  6.36           H  
ATOM   6872  N   ASP A 442      -9.757  -1.554  24.418  1.00  6.56           N  
ATOM   6873  CA  ASP A 442      -9.034  -0.938  23.296  1.00  6.56           C  
ATOM   6874  C   ASP A 442      -7.637  -1.533  23.163  1.00  6.56           C  
ATOM   6875  O   ASP A 442      -7.133  -1.789  22.056  1.00  6.56           O  
ATOM   6876  CB  ASP A 442      -8.917   0.581  23.463  1.00  6.56           C  
ATOM   6877  CG  ASP A 442     -10.228   1.351  23.215  1.00  6.56           C  
ATOM   6878  OD1 ASP A 442     -11.154   0.780  22.678  1.00  6.56           O  
ATOM   6879  OD2 ASP A 442     -10.273   2.519  23.539  1.00  6.56           O  
ATOM   6880  H   ASP A 442     -10.077  -1.021  25.236  1.00  6.56           H  
ATOM   6881  HA  ASP A 442      -9.582  -1.143  22.376  1.00  6.56           H  
ATOM   6882 1HB  ASP A 442      -8.580   0.797  24.482  1.00  6.56           H  
ATOM   6883 2HB  ASP A 442      -8.154   0.960  22.786  1.00  6.56           H  
ATOM   6884  N   ARG A 443      -7.023  -1.775  24.311  1.00  6.68           N  
ATOM   6885  CA  ARG A 443      -5.677  -2.297  24.351  1.00  6.68           C  
ATOM   6886  C   ARG A 443      -5.643  -3.770  23.961  1.00  6.68           C  
ATOM   6887  O   ARG A 443      -4.722  -4.208  23.262  1.00  6.68           O  
ATOM   6888  CB  ARG A 443      -5.129  -2.069  25.720  1.00  6.68           C  
ATOM   6889  CG  ARG A 443      -4.948  -0.567  26.077  1.00  6.68           C  
ATOM   6890  CD  ARG A 443      -3.818   0.074  25.345  1.00  6.68           C  
ATOM   6891  NE  ARG A 443      -3.594   1.451  25.796  1.00  6.68           N  
ATOM   6892  CZ  ARG A 443      -2.678   2.296  25.277  1.00  6.68           C  
ATOM   6893  NH1 ARG A 443      -1.905   1.907  24.290  1.00  6.68           N  
ATOM   6894  NH2 ARG A 443      -2.558   3.520  25.762  1.00  6.68           N  
ATOM   6895  H   ARG A 443      -7.495  -1.543  25.188  1.00  6.68           H  
ATOM   6896  HA  ARG A 443      -5.069  -1.737  23.642  1.00  6.68           H  
ATOM   6897 1HB  ARG A 443      -5.802  -2.510  26.455  1.00  6.68           H  
ATOM   6898 2HB  ARG A 443      -4.185  -2.566  25.794  1.00  6.68           H  
ATOM   6899 1HG  ARG A 443      -5.855  -0.044  25.778  1.00  6.68           H  
ATOM   6900 2HG  ARG A 443      -4.814  -0.432  27.140  1.00  6.68           H  
ATOM   6901 1HD  ARG A 443      -2.903  -0.494  25.519  1.00  6.68           H  
ATOM   6902 2HD  ARG A 443      -4.037   0.092  24.277  1.00  6.68           H  
ATOM   6903  HE  ARG A 443      -4.173   1.792  26.553  1.00  6.68           H  
ATOM   6904 1HH1 ARG A 443      -2.002   0.976  23.914  1.00  6.68           H  
ATOM   6905 2HH1 ARG A 443      -1.218   2.542  23.906  1.00  6.68           H  
ATOM   6906 1HH2 ARG A 443      -3.156   3.828  26.514  1.00  6.68           H  
ATOM   6907 2HH2 ARG A 443      -1.874   4.150  25.371  1.00  6.68           H  
ATOM   6908  N   MET A 444      -6.678  -4.517  24.354  1.00  6.73           N  
ATOM   6909  CA  MET A 444      -6.816  -5.914  23.988  1.00  6.73           C  
ATOM   6910  C   MET A 444      -6.825  -6.052  22.490  1.00  6.73           C  
ATOM   6911  O   MET A 444      -6.109  -6.883  21.940  1.00  6.73           O  
ATOM   6912  CB  MET A 444      -8.116  -6.487  24.515  1.00  6.73           C  
ATOM   6913  CG  MET A 444      -8.382  -7.896  24.103  1.00  6.73           C  
ATOM   6914  SD  MET A 444     -10.039  -8.383  24.522  1.00  6.73           S  
ATOM   6915  CE  MET A 444     -10.904  -7.339  23.352  1.00  6.73           C  
ATOM   6916  H   MET A 444      -7.399  -4.120  24.951  1.00  6.73           H  
ATOM   6917  HA  MET A 444      -5.970  -6.473  24.387  1.00  6.73           H  
ATOM   6918 1HB  MET A 444      -8.107  -6.460  25.601  1.00  6.73           H  
ATOM   6919 2HB  MET A 444      -8.947  -5.876  24.181  1.00  6.73           H  
ATOM   6920 1HG  MET A 444      -8.256  -7.977  23.031  1.00  6.73           H  
ATOM   6921 2HG  MET A 444      -7.681  -8.571  24.590  1.00  6.73           H  
ATOM   6922 1HE  MET A 444     -11.982  -7.488  23.450  1.00  6.73           H  
ATOM   6923 2HE  MET A 444     -10.669  -6.288  23.550  1.00  6.73           H  
ATOM   6924 3HE  MET A 444     -10.589  -7.594  22.345  1.00  6.73           H  
ATOM   6925  N   TYR A 445      -7.622  -5.224  21.818  1.00  6.73           N  
ATOM   6926  CA  TYR A 445      -7.704  -5.320  20.374  1.00  6.73           C  
ATOM   6927  C   TYR A 445      -6.343  -5.084  19.732  1.00  6.73           C  
ATOM   6928  O   TYR A 445      -5.974  -5.797  18.792  1.00  6.73           O  
ATOM   6929  CB  TYR A 445      -8.773  -4.377  19.843  1.00  6.73           C  
ATOM   6930  CG  TYR A 445     -10.164  -4.918  20.101  1.00  6.73           C  
ATOM   6931  CD1 TYR A 445     -11.073  -4.195  20.852  1.00  6.73           C  
ATOM   6932  CD2 TYR A 445     -10.515  -6.159  19.596  1.00  6.73           C  
ATOM   6933  CE1 TYR A 445     -12.325  -4.708  21.105  1.00  6.73           C  
ATOM   6934  CE2 TYR A 445     -11.769  -6.675  19.841  1.00  6.73           C  
ATOM   6935  CZ  TYR A 445     -12.673  -5.955  20.597  1.00  6.73           C  
ATOM   6936  OH  TYR A 445     -13.922  -6.472  20.850  1.00  6.73           O  
ATOM   6937  H   TYR A 445      -8.199  -4.546  22.325  1.00  6.73           H  
ATOM   6938  HA  TYR A 445      -8.008  -6.330  20.121  1.00  6.73           H  
ATOM   6939 1HB  TYR A 445      -8.683  -3.405  20.339  1.00  6.73           H  
ATOM   6940 2HB  TYR A 445      -8.647  -4.227  18.773  1.00  6.73           H  
ATOM   6941  HD1 TYR A 445     -10.795  -3.220  21.250  1.00  6.73           H  
ATOM   6942  HD2 TYR A 445      -9.797  -6.729  19.007  1.00  6.73           H  
ATOM   6943  HE1 TYR A 445     -13.035  -4.137  21.705  1.00  6.73           H  
ATOM   6944  HE2 TYR A 445     -12.044  -7.653  19.444  1.00  6.73           H  
ATOM   6945  HH  TYR A 445     -14.388  -5.893  21.460  1.00  6.73           H  
ATOM   6946  N   SER A 446      -5.564  -4.130  20.252  1.00  6.66           N  
ATOM   6947  CA  SER A 446      -4.226  -3.956  19.701  1.00  6.66           C  
ATOM   6948  C   SER A 446      -3.372  -5.201  19.920  1.00  6.66           C  
ATOM   6949  O   SER A 446      -2.658  -5.636  19.011  1.00  6.66           O  
ATOM   6950  CB  SER A 446      -3.532  -2.766  20.317  1.00  6.66           C  
ATOM   6951  OG  SER A 446      -4.127  -1.566  19.914  1.00  6.66           O  
ATOM   6952  H   SER A 446      -5.910  -3.531  21.006  1.00  6.66           H  
ATOM   6953  HA  SER A 446      -4.318  -3.790  18.628  1.00  6.66           H  
ATOM   6954 1HB  SER A 446      -3.573  -2.845  21.402  1.00  6.66           H  
ATOM   6955 2HB  SER A 446      -2.485  -2.778  20.032  1.00  6.66           H  
ATOM   6956  HG  SER A 446      -4.982  -1.529  20.377  1.00  6.66           H  
ATOM   6957  N   ALA A 447      -3.459  -5.794  21.112  1.00  6.54           N  
ATOM   6958  CA  ALA A 447      -2.689  -6.998  21.390  1.00  6.54           C  
ATOM   6959  C   ALA A 447      -3.085  -8.119  20.444  1.00  6.54           C  
ATOM   6960  O   ALA A 447      -2.232  -8.872  19.967  1.00  6.54           O  
ATOM   6961  CB  ALA A 447      -2.901  -7.440  22.819  1.00  6.54           C  
ATOM   6962  H   ALA A 447      -4.058  -5.389  21.834  1.00  6.54           H  
ATOM   6963  HA  ALA A 447      -1.635  -6.771  21.233  1.00  6.54           H  
ATOM   6964 1HB  ALA A 447      -2.304  -8.326  23.027  1.00  6.54           H  
ATOM   6965 2HB  ALA A 447      -2.607  -6.645  23.466  1.00  6.54           H  
ATOM   6966 3HB  ALA A 447      -3.950  -7.667  22.979  1.00  6.54           H  
ATOM   6967  N   LEU A 448      -4.382  -8.217  20.155  1.00  6.36           N  
ATOM   6968  CA  LEU A 448      -4.874  -9.246  19.265  1.00  6.36           C  
ATOM   6969  C   LEU A 448      -4.333  -9.024  17.865  1.00  6.36           C  
ATOM   6970  O   LEU A 448      -3.954  -9.982  17.199  1.00  6.36           O  
ATOM   6971  CB  LEU A 448      -6.405  -9.261  19.272  1.00  6.36           C  
ATOM   6972  CG  LEU A 448      -7.040  -9.746  20.598  1.00  6.36           C  
ATOM   6973  CD1 LEU A 448      -8.556  -9.533  20.558  1.00  6.36           C  
ATOM   6974  CD2 LEU A 448      -6.685 -11.204  20.805  1.00  6.36           C  
ATOM   6975  H   LEU A 448      -5.040  -7.574  20.595  1.00  6.36           H  
ATOM   6976  HA  LEU A 448      -4.519 -10.211  19.623  1.00  6.36           H  
ATOM   6977 1HB  LEU A 448      -6.758  -8.252  19.084  1.00  6.36           H  
ATOM   6978 2HB  LEU A 448      -6.755  -9.905  18.469  1.00  6.36           H  
ATOM   6979  HG  LEU A 448      -6.643  -9.174  21.422  1.00  6.36           H  
ATOM   6980 1HD1 LEU A 448      -8.997  -9.870  21.496  1.00  6.36           H  
ATOM   6981 2HD1 LEU A 448      -8.768  -8.484  20.422  1.00  6.36           H  
ATOM   6982 3HD1 LEU A 448      -8.981 -10.099  19.733  1.00  6.36           H  
ATOM   6983 1HD2 LEU A 448      -7.118 -11.552  21.743  1.00  6.36           H  
ATOM   6984 2HD2 LEU A 448      -7.080 -11.796  19.980  1.00  6.36           H  
ATOM   6985 3HD2 LEU A 448      -5.597 -11.313  20.843  1.00  6.36           H  
ATOM   6986  N   ALA A 449      -4.254  -7.763  17.425  1.00  6.16           N  
ATOM   6987  CA  ALA A 449      -3.714  -7.468  16.100  1.00  6.16           C  
ATOM   6988  C   ALA A 449      -2.269  -7.948  16.002  1.00  6.16           C  
ATOM   6989  O   ALA A 449      -1.841  -8.511  14.985  1.00  6.16           O  
ATOM   6990  CB  ALA A 449      -3.792  -5.979  15.825  1.00  6.16           C  
ATOM   6991  H   ALA A 449      -4.605  -7.002  18.009  1.00  6.16           H  
ATOM   6992  HA  ALA A 449      -4.310  -8.006  15.360  1.00  6.16           H  
ATOM   6993 1HB  ALA A 449      -3.406  -5.773  14.830  1.00  6.16           H  
ATOM   6994 2HB  ALA A 449      -4.830  -5.656  15.891  1.00  6.16           H  
ATOM   6995 3HB  ALA A 449      -3.200  -5.443  16.561  1.00  6.16           H  
ATOM   6996  N   VAL A 450      -1.521  -7.776  17.094  1.00  5.97           N  
ATOM   6997  CA  VAL A 450      -0.146  -8.239  17.128  1.00  5.97           C  
ATOM   6998  C   VAL A 450      -0.129  -9.753  17.016  1.00  5.97           C  
ATOM   6999  O   VAL A 450       0.690 -10.321  16.279  1.00  5.97           O  
ATOM   7000  CB  VAL A 450       0.578  -7.789  18.400  1.00  5.97           C  
ATOM   7001  CG1 VAL A 450       1.943  -8.461  18.476  1.00  5.97           C  
ATOM   7002  CG2 VAL A 450       0.718  -6.277  18.379  1.00  5.97           C  
ATOM   7003  H   VAL A 450      -1.918  -7.286  17.899  1.00  5.97           H  
ATOM   7004  HA  VAL A 450       0.382  -7.814  16.276  1.00  5.97           H  
ATOM   7005  HB  VAL A 450       0.008  -8.094  19.271  1.00  5.97           H  
ATOM   7006 1HG1 VAL A 450       2.454  -8.144  19.386  1.00  5.97           H  
ATOM   7007 2HG1 VAL A 450       1.815  -9.546  18.490  1.00  5.97           H  
ATOM   7008 3HG1 VAL A 450       2.538  -8.176  17.608  1.00  5.97           H  
ATOM   7009 1HG2 VAL A 450       1.231  -5.944  19.282  1.00  5.97           H  
ATOM   7010 2HG2 VAL A 450       1.287  -5.989  17.510  1.00  5.97           H  
ATOM   7011 3HG2 VAL A 450      -0.268  -5.822  18.332  1.00  5.97           H  
ATOM   7012  N   GLU A 451      -1.027 -10.423  17.741  1.00  5.83           N  
ATOM   7013  CA  GLU A 451      -1.064 -11.865  17.626  1.00  5.83           C  
ATOM   7014  C   GLU A 451      -1.457 -12.319  16.221  1.00  5.83           C  
ATOM   7015  O   GLU A 451      -0.877 -13.272  15.714  1.00  5.83           O  
ATOM   7016  CB  GLU A 451      -2.009 -12.520  18.627  1.00  5.83           C  
ATOM   7017  CG  GLU A 451      -1.573 -12.472  20.070  1.00  5.83           C  
ATOM   7018  CD  GLU A 451      -2.428 -13.381  20.928  1.00  5.83           C  
ATOM   7019  OE1 GLU A 451      -3.340 -13.999  20.397  1.00  5.83           O  
ATOM   7020  OE2 GLU A 451      -2.140 -13.513  22.088  1.00  5.83           O  
ATOM   7021  H   GLU A 451      -1.666  -9.924  18.364  1.00  5.83           H  
ATOM   7022  HA  GLU A 451      -0.069 -12.241  17.838  1.00  5.83           H  
ATOM   7023 1HB  GLU A 451      -2.982 -12.033  18.567  1.00  5.83           H  
ATOM   7024 2HB  GLU A 451      -2.153 -13.555  18.356  1.00  5.83           H  
ATOM   7025 1HG  GLU A 451      -0.530 -12.781  20.140  1.00  5.83           H  
ATOM   7026 2HG  GLU A 451      -1.650 -11.446  20.431  1.00  5.83           H  
ATOM   7027  N   GLU A 452      -2.384 -11.621  15.555  1.00  5.76           N  
ATOM   7028  CA  GLU A 452      -2.798 -12.071  14.225  1.00  5.76           C  
ATOM   7029  C   GLU A 452      -1.631 -12.087  13.252  1.00  5.76           C  
ATOM   7030  O   GLU A 452      -1.482 -13.022  12.466  1.00  5.76           O  
ATOM   7031  CB  GLU A 452      -3.913 -11.186  13.648  1.00  5.76           C  
ATOM   7032  CG  GLU A 452      -5.288 -11.340  14.309  1.00  5.76           C  
ATOM   7033  CD  GLU A 452      -6.343 -10.402  13.732  1.00  5.76           C  
ATOM   7034  OE1 GLU A 452      -6.008  -9.579  12.910  1.00  5.76           O  
ATOM   7035  OE2 GLU A 452      -7.485 -10.521  14.118  1.00  5.76           O  
ATOM   7036  H   GLU A 452      -2.838 -10.828  16.005  1.00  5.76           H  
ATOM   7037  HA  GLU A 452      -3.177 -13.089  14.314  1.00  5.76           H  
ATOM   7038 1HB  GLU A 452      -3.619 -10.139  13.743  1.00  5.76           H  
ATOM   7039 2HB  GLU A 452      -4.025 -11.395  12.586  1.00  5.76           H  
ATOM   7040 1HG  GLU A 452      -5.623 -12.367  14.177  1.00  5.76           H  
ATOM   7041 2HG  GLU A 452      -5.190 -11.158  15.372  1.00  5.76           H  
ATOM   7042  N   VAL A 453      -0.768 -11.078  13.327  1.00  5.78           N  
ATOM   7043  CA  VAL A 453       0.389 -11.068  12.446  1.00  5.78           C  
ATOM   7044  C   VAL A 453       1.470 -12.028  12.947  1.00  5.78           C  
ATOM   7045  O   VAL A 453       2.234 -12.595  12.156  1.00  5.78           O  
ATOM   7046  CB  VAL A 453       0.926  -9.641  12.261  1.00  5.78           C  
ATOM   7047  CG1 VAL A 453      -0.159  -8.791  11.634  1.00  5.78           C  
ATOM   7048  CG2 VAL A 453       1.357  -9.046  13.586  1.00  5.78           C  
ATOM   7049  H   VAL A 453      -0.947 -10.310  13.980  1.00  5.78           H  
ATOM   7050  HA  VAL A 453       0.066 -11.411  11.463  1.00  5.78           H  
ATOM   7051  HB  VAL A 453       1.758  -9.673  11.577  1.00  5.78           H  
ATOM   7052 1HG1 VAL A 453       0.200  -7.796  11.463  1.00  5.78           H  
ATOM   7053 2HG1 VAL A 453      -0.455  -9.230  10.682  1.00  5.78           H  
ATOM   7054 3HG1 VAL A 453      -1.021  -8.756  12.307  1.00  5.78           H  
ATOM   7055 1HG2 VAL A 453       1.721  -8.042  13.445  1.00  5.78           H  
ATOM   7056 2HG2 VAL A 453       0.500  -9.020  14.228  1.00  5.78           H  
ATOM   7057 3HG2 VAL A 453       2.142  -9.646  14.038  1.00  5.78           H  
ATOM   7058  N   SER A 454       1.494 -12.264  14.259  1.00  5.90           N  
ATOM   7059  CA  SER A 454       2.469 -13.153  14.850  1.00  5.90           C  
ATOM   7060  C   SER A 454       2.010 -14.616  14.820  1.00  5.90           C  
ATOM   7061  O   SER A 454       2.790 -15.510  15.142  1.00  5.90           O  
ATOM   7062  CB  SER A 454       2.738 -12.740  16.271  1.00  5.90           C  
ATOM   7063  OG  SER A 454       3.221 -11.430  16.316  1.00  5.90           O  
ATOM   7064  H   SER A 454       0.859 -11.764  14.881  1.00  5.90           H  
ATOM   7065  HA  SER A 454       3.390 -13.065  14.277  1.00  5.90           H  
ATOM   7066 1HB  SER A 454       1.836 -12.822  16.850  1.00  5.90           H  
ATOM   7067 2HB  SER A 454       3.471 -13.415  16.707  1.00  5.90           H  
ATOM   7068  HG  SER A 454       2.431 -10.866  16.136  1.00  5.90           H  
ATOM   7069  N   LYS A 455       0.763 -14.866  14.388  1.00  6.13           N  
ATOM   7070  CA  LYS A 455       0.233 -16.225  14.251  1.00  6.13           C  
ATOM   7071  C   LYS A 455      -0.386 -16.521  12.848  1.00  6.13           C  
ATOM   7072  O   LYS A 455      -1.593 -16.754  12.768  1.00  6.13           O  
ATOM   7073  CB  LYS A 455      -0.862 -16.468  15.307  1.00  6.13           C  
ATOM   7074  CG  LYS A 455      -0.405 -16.389  16.794  1.00  6.13           C  
ATOM   7075  CD  LYS A 455      -1.602 -16.578  17.781  1.00  6.13           C  
ATOM   7076  CE  LYS A 455      -1.141 -16.526  19.261  1.00  6.13           C  
ATOM   7077  NZ  LYS A 455      -2.291 -16.633  20.256  1.00  6.13           N  
ATOM   7078  H   LYS A 455       0.145 -14.081  14.201  1.00  6.13           H  
ATOM   7079  HA  LYS A 455       1.039 -16.924  14.431  1.00  6.13           H  
ATOM   7080 1HB  LYS A 455      -1.655 -15.728  15.171  1.00  6.13           H  
ATOM   7081 2HB  LYS A 455      -1.304 -17.448  15.147  1.00  6.13           H  
ATOM   7082 1HG  LYS A 455       0.347 -17.155  16.985  1.00  6.13           H  
ATOM   7083 2HG  LYS A 455       0.040 -15.411  16.980  1.00  6.13           H  
ATOM   7084 1HD  LYS A 455      -2.340 -15.793  17.612  1.00  6.13           H  
ATOM   7085 2HD  LYS A 455      -2.075 -17.540  17.597  1.00  6.13           H  
ATOM   7086 1HE  LYS A 455      -0.455 -17.356  19.435  1.00  6.13           H  
ATOM   7087 2HE  LYS A 455      -0.614 -15.588  19.437  1.00  6.13           H  
ATOM   7088 1HZ  LYS A 455      -1.912 -16.596  21.194  1.00  6.13           H  
ATOM   7089 2HZ  LYS A 455      -2.953 -15.846  20.159  1.00  6.13           H  
ATOM   7090 3HZ  LYS A 455      -2.785 -17.504  20.126  1.00  6.13           H  
ATOM   7091  N   GLU A 456       0.407 -16.571  11.742  1.00  6.46           N  
ATOM   7092  CA  GLU A 456       1.842 -16.278  11.692  1.00  6.46           C  
ATOM   7093  C   GLU A 456       2.254 -15.792  10.293  1.00  6.46           C  
ATOM   7094  O   GLU A 456       2.093 -16.505   9.298  1.00  6.46           O  
ATOM   7095  CB  GLU A 456       2.665 -17.532  12.060  1.00  6.46           C  
ATOM   7096  CG  GLU A 456       4.157 -17.285  12.249  1.00  6.46           C  
ATOM   7097  CD  GLU A 456       4.959 -18.533  12.641  1.00  6.46           C  
ATOM   7098  OE1 GLU A 456       4.359 -19.562  12.845  1.00  6.46           O  
ATOM   7099  OE2 GLU A 456       6.183 -18.454  12.688  1.00  6.46           O  
ATOM   7100  H   GLU A 456      -0.043 -16.802  10.873  1.00  6.46           H  
ATOM   7101  HA  GLU A 456       2.090 -15.472  12.353  1.00  6.46           H  
ATOM   7102 1HB  GLU A 456       2.289 -17.992  12.961  1.00  6.46           H  
ATOM   7103 2HB  GLU A 456       2.560 -18.265  11.261  1.00  6.46           H  
ATOM   7104 1HG  GLU A 456       4.558 -16.864  11.375  1.00  6.46           H  
ATOM   7105 2HG  GLU A 456       4.261 -16.543  13.039  1.00  6.46           H  
ATOM   7106  N   MET A 457       2.922 -14.634  10.254  1.00  6.88           N  
ATOM   7107  CA  MET A 457       3.469 -13.989   9.047  1.00  6.88           C  
ATOM   7108  C   MET A 457       4.471 -14.844   8.268  1.00  6.88           C  
ATOM   7109  O   MET A 457       4.708 -14.616   7.083  1.00  6.88           O  
ATOM   7110  CB  MET A 457       4.114 -12.667   9.447  1.00  6.88           C  
ATOM   7111  CG  MET A 457       5.342 -12.823  10.303  1.00  6.88           C  
ATOM   7112  SD  MET A 457       6.091 -11.264  10.732  1.00  6.88           S  
ATOM   7113  CE  MET A 457       4.936 -10.670  11.979  1.00  6.88           C  
ATOM   7114  H   MET A 457       2.975 -14.094  11.120  1.00  6.88           H  
ATOM   7115  HA  MET A 457       2.636 -13.777   8.377  1.00  6.88           H  
ATOM   7116 1HB  MET A 457       4.411 -12.127   8.559  1.00  6.88           H  
ATOM   7117 2HB  MET A 457       3.395 -12.048   9.984  1.00  6.88           H  
ATOM   7118 1HG  MET A 457       5.052 -13.333  11.217  1.00  6.88           H  
ATOM   7119 2HG  MET A 457       6.089 -13.426   9.792  1.00  6.88           H  
ATOM   7120 1HE  MET A 457       5.263  -9.699  12.345  1.00  6.88           H  
ATOM   7121 2HE  MET A 457       3.951 -10.576  11.535  1.00  6.88           H  
ATOM   7122 3HE  MET A 457       4.892 -11.375  12.808  1.00  6.88           H  
ATOM   7123  N   SER A 458       5.057 -15.827   8.946  1.00  7.39           N  
ATOM   7124  CA  SER A 458       6.043 -16.760   8.402  1.00  7.39           C  
ATOM   7125  C   SER A 458       5.449 -17.631   7.292  1.00  7.39           C  
ATOM   7126  O   SER A 458       6.180 -18.236   6.501  1.00  7.39           O  
ATOM   7127  CB  SER A 458       6.541 -17.693   9.488  1.00  7.39           C  
ATOM   7128  OG  SER A 458       7.224 -17.003  10.513  1.00  7.39           O  
ATOM   7129  H   SER A 458       4.787 -15.933   9.911  1.00  7.39           H  
ATOM   7130  HA  SER A 458       6.876 -16.188   7.995  1.00  7.39           H  
ATOM   7131 1HB  SER A 458       5.696 -18.230   9.899  1.00  7.39           H  
ATOM   7132 2HB  SER A 458       7.203 -18.438   9.052  1.00  7.39           H  
ATOM   7133  HG  SER A 458       7.058 -17.530  11.338  1.00  7.39           H  
ATOM   7134  N   ARG A 459       4.117 -17.713   7.221  1.00  7.93           N  
ATOM   7135  CA  ARG A 459       3.446 -18.548   6.232  1.00  7.93           C  
ATOM   7136  C   ARG A 459       3.500 -17.914   4.841  1.00  7.93           C  
ATOM   7137  O   ARG A 459       2.503 -17.422   4.312  1.00  7.93           O  
ATOM   7138  CB  ARG A 459       2.004 -18.754   6.655  1.00  7.93           C  
ATOM   7139  CG  ARG A 459       1.849 -19.525   7.959  1.00  7.93           C  
ATOM   7140  CD  ARG A 459       0.436 -19.598   8.396  1.00  7.93           C  
ATOM   7141  NE  ARG A 459       0.297 -20.302   9.663  1.00  7.93           N  
ATOM   7142  CZ  ARG A 459      -0.874 -20.522  10.289  1.00  7.93           C  
ATOM   7143  NH1 ARG A 459      -1.994 -20.091   9.754  1.00  7.93           N  
ATOM   7144  NH2 ARG A 459      -0.897 -21.171  11.441  1.00  7.93           N  
ATOM   7145  H   ARG A 459       3.541 -17.192   7.885  1.00  7.93           H  
ATOM   7146  HA  ARG A 459       3.947 -19.515   6.195  1.00  7.93           H  
ATOM   7147 1HB  ARG A 459       1.525 -17.783   6.788  1.00  7.93           H  
ATOM   7148 2HB  ARG A 459       1.465 -19.289   5.875  1.00  7.93           H  
ATOM   7149 1HG  ARG A 459       2.223 -20.539   7.828  1.00  7.93           H  
ATOM   7150 2HG  ARG A 459       2.422 -19.025   8.743  1.00  7.93           H  
ATOM   7151 1HD  ARG A 459       0.054 -18.584   8.527  1.00  7.93           H  
ATOM   7152 2HD  ARG A 459      -0.157 -20.119   7.646  1.00  7.93           H  
ATOM   7153  HE  ARG A 459       1.140 -20.646  10.105  1.00  7.93           H  
ATOM   7154 1HH1 ARG A 459      -1.973 -19.592   8.877  1.00  7.93           H  
ATOM   7155 2HH1 ARG A 459      -2.874 -20.254  10.223  1.00  7.93           H  
ATOM   7156 1HH2 ARG A 459      -0.034 -21.500  11.854  1.00  7.93           H  
ATOM   7157 2HH2 ARG A 459      -1.777 -21.335  11.910  1.00  7.93           H  
ATOM   7158  N   LYS A 460       4.698 -17.943   4.270  1.00  8.46           N  
ATOM   7159  CA  LYS A 460       5.032 -17.346   2.984  1.00  8.46           C  
ATOM   7160  C   LYS A 460       4.222 -17.883   1.820  1.00  8.46           C  
ATOM   7161  O   LYS A 460       4.093 -19.097   1.636  1.00  8.46           O  
ATOM   7162  CB  LYS A 460       6.532 -17.532   2.714  1.00  8.46           C  
ATOM   7163  CG  LYS A 460       7.043 -17.037   1.340  1.00  8.46           C  
ATOM   7164  CD  LYS A 460       7.018 -15.520   1.195  1.00  8.46           C  
ATOM   7165  CE  LYS A 460       7.551 -15.101  -0.182  1.00  8.46           C  
ATOM   7166  NZ  LYS A 460       6.687 -15.600  -1.299  1.00  8.46           N  
ATOM   7167  H   LYS A 460       5.440 -18.370   4.819  1.00  8.46           H  
ATOM   7168  HA  LYS A 460       4.831 -16.276   3.052  1.00  8.46           H  
ATOM   7169 1HB  LYS A 460       7.097 -17.007   3.487  1.00  8.46           H  
ATOM   7170 2HB  LYS A 460       6.782 -18.590   2.798  1.00  8.46           H  
ATOM   7171 1HG  LYS A 460       8.065 -17.383   1.194  1.00  8.46           H  
ATOM   7172 2HG  LYS A 460       6.424 -17.467   0.547  1.00  8.46           H  
ATOM   7173 1HD  LYS A 460       5.995 -15.158   1.297  1.00  8.46           H  
ATOM   7174 2HD  LYS A 460       7.630 -15.062   1.973  1.00  8.46           H  
ATOM   7175 1HE  LYS A 460       7.590 -14.015  -0.228  1.00  8.46           H  
ATOM   7176 2HE  LYS A 460       8.555 -15.498  -0.310  1.00  8.46           H  
ATOM   7177 1HZ  LYS A 460       7.057 -15.312  -2.184  1.00  8.46           H  
ATOM   7178 2HZ  LYS A 460       6.643 -16.611  -1.273  1.00  8.46           H  
ATOM   7179 3HZ  LYS A 460       5.724 -15.243  -1.218  1.00  8.46           H  
ATOM   7180  N   LYS A 461       3.695 -16.947   1.040  1.00  8.94           N  
ATOM   7181  CA  LYS A 461       2.928 -17.218  -0.157  1.00  8.94           C  
ATOM   7182  C   LYS A 461       3.607 -16.507  -1.322  1.00  8.94           C  
ATOM   7183  O   LYS A 461       4.228 -17.170  -2.152  1.00  8.94           O  
ATOM   7184  OXT LYS A 461       4.011 -15.367  -1.081  1.00  8.94           O  
ATOM   7185  CB  LYS A 461       1.488 -16.733   0.008  1.00  8.94           C  
ATOM   7186  CG  LYS A 461       0.716 -17.444   1.110  1.00  8.94           C  
ATOM   7187  CD  LYS A 461      -0.708 -16.932   1.211  1.00  8.94           C  
ATOM   7188  CE  LYS A 461      -1.456 -17.614   2.344  1.00  8.94           C  
ATOM   7189  NZ  LYS A 461      -2.852 -17.110   2.464  1.00  8.94           N  
ATOM   7190  H   LYS A 461       3.832 -15.985   1.311  1.00  8.94           H  
ATOM   7191  HA  LYS A 461       2.931 -18.291  -0.354  1.00  8.94           H  
ATOM   7192 1HB  LYS A 461       1.485 -15.666   0.235  1.00  8.94           H  
ATOM   7193 2HB  LYS A 461       0.945 -16.872  -0.928  1.00  8.94           H  
ATOM   7194 1HG  LYS A 461       0.702 -18.516   0.912  1.00  8.94           H  
ATOM   7195 2HG  LYS A 461       1.213 -17.280   2.065  1.00  8.94           H  
ATOM   7196 1HD  LYS A 461      -0.694 -15.857   1.392  1.00  8.94           H  
ATOM   7197 2HD  LYS A 461      -1.232 -17.121   0.274  1.00  8.94           H  
ATOM   7198 1HE  LYS A 461      -1.481 -18.687   2.161  1.00  8.94           H  
ATOM   7199 2HE  LYS A 461      -0.929 -17.428   3.282  1.00  8.94           H  
ATOM   7200 1HZ  LYS A 461      -3.318 -17.583   3.225  1.00  8.94           H  
ATOM   7201 2HZ  LYS A 461      -2.836 -16.116   2.645  1.00  8.94           H  
ATOM   7202 3HZ  LYS A 461      -3.349 -17.288   1.603  1.00  8.94           H  
TER    7203
ENDMDL

REMARK ID 696174 MODEL 4 ld2
PFRMAT TS
TARGET ld2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.786   1.165  -3.614  1.00 10.49           N  
ATOM      2  CA  MET A   1       2.645   0.027  -3.907  1.00 10.49           C  
ATOM      3  C   MET A   1       2.905  -0.836  -2.676  1.00 10.49           C  
ATOM      4  O   MET A   1       2.130  -1.740  -2.368  1.00 10.49           O  
ATOM      5  CB  MET A   1       3.963   0.502  -4.514  1.00 10.49           C  
ATOM      6  CG  MET A   1       3.830   1.112  -5.902  1.00 10.49           C  
ATOM      7  SD  MET A   1       5.385   1.796  -6.518  1.00 10.49           S  
ATOM      8  CE  MET A   1       6.340   0.312  -6.788  1.00 10.49           C  
ATOM      9 1H   MET A   1       1.612   1.686  -4.462  1.00 10.49           H  
ATOM     10 2H   MET A   1       0.909   0.834  -3.238  1.00 10.49           H  
ATOM     11 3H   MET A   1       2.241   1.761  -2.940  1.00 10.49           H  
ATOM     12  HA  MET A   1       2.137  -0.599  -4.640  1.00 10.49           H  
ATOM     13 1HB  MET A   1       4.410   1.257  -3.873  1.00 10.49           H  
ATOM     14 2HB  MET A   1       4.661  -0.341  -4.576  1.00 10.49           H  
ATOM     15 1HG  MET A   1       3.488   0.344  -6.599  1.00 10.49           H  
ATOM     16 2HG  MET A   1       3.085   1.908  -5.881  1.00 10.49           H  
ATOM     17 1HE  MET A   1       7.326   0.577  -7.170  1.00 10.49           H  
ATOM     18 2HE  MET A   1       6.448  -0.222  -5.843  1.00 10.49           H  
ATOM     19 3HE  MET A   1       5.829  -0.322  -7.514  1.00 10.49           H  
ATOM     20  N   LEU A   2       3.992  -0.571  -1.957  1.00  9.97           N  
ATOM     21  CA  LEU A   2       4.295  -1.414  -0.808  1.00  9.97           C  
ATOM     22  C   LEU A   2       3.238  -1.332   0.286  1.00  9.97           C  
ATOM     23  O   LEU A   2       2.943  -0.253   0.812  1.00  9.97           O  
ATOM     24  CB  LEU A   2       5.660  -1.024  -0.223  1.00  9.97           C  
ATOM     25  CG  LEU A   2       6.154  -1.856   0.982  1.00  9.97           C  
ATOM     26  CD1 LEU A   2       6.392  -3.280   0.549  1.00  9.97           C  
ATOM     27  CD2 LEU A   2       7.439  -1.244   1.520  1.00  9.97           C  
ATOM     28  H   LEU A   2       4.625   0.176  -2.201  1.00  9.97           H  
ATOM     29  HA  LEU A   2       4.351  -2.447  -1.157  1.00  9.97           H  
ATOM     30 1HB  LEU A   2       6.408  -1.109  -1.012  1.00  9.97           H  
ATOM     31 2HB  LEU A   2       5.614   0.017   0.093  1.00  9.97           H  
ATOM     32  HG  LEU A   2       5.395  -1.854   1.766  1.00  9.97           H  
ATOM     33 1HD1 LEU A   2       6.739  -3.866   1.396  1.00  9.97           H  
ATOM     34 2HD1 LEU A   2       5.463  -3.693   0.175  1.00  9.97           H  
ATOM     35 3HD1 LEU A   2       7.144  -3.290  -0.231  1.00  9.97           H  
ATOM     36 1HD2 LEU A   2       7.790  -1.826   2.374  1.00  9.97           H  
ATOM     37 2HD2 LEU A   2       8.201  -1.248   0.740  1.00  9.97           H  
ATOM     38 3HD2 LEU A   2       7.249  -0.217   1.835  1.00  9.97           H  
ATOM     39  N   ARG A   3       2.686  -2.491   0.628  1.00  9.34           N  
ATOM     40  CA  ARG A   3       1.671  -2.642   1.662  1.00  9.34           C  
ATOM     41  C   ARG A   3       1.964  -3.828   2.566  1.00  9.34           C  
ATOM     42  O   ARG A   3       1.047  -4.446   3.106  1.00  9.34           O  
ATOM     43  CB  ARG A   3       0.275  -2.775   1.062  1.00  9.34           C  
ATOM     44  CG  ARG A   3      -0.265  -1.517   0.366  1.00  9.34           C  
ATOM     45  CD  ARG A   3      -0.522  -0.455   1.397  1.00  9.34           C  
ATOM     46  NE  ARG A   3      -1.097   0.772   0.858  1.00  9.34           N  
ATOM     47  CZ  ARG A   3      -0.396   1.837   0.409  1.00  9.34           C  
ATOM     48  NH1 ARG A   3       0.925   1.843   0.419  1.00  9.34           N  
ATOM     49  NH2 ARG A   3      -1.050   2.900  -0.037  1.00  9.34           N  
ATOM     50  H   ARG A   3       2.973  -3.316   0.123  1.00  9.34           H  
ATOM     51  HA  ARG A   3       1.681  -1.742   2.278  1.00  9.34           H  
ATOM     52 1HB  ARG A   3       0.274  -3.578   0.327  1.00  9.34           H  
ATOM     53 2HB  ARG A   3      -0.430  -3.047   1.846  1.00  9.34           H  
ATOM     54 1HG  ARG A   3       0.450  -1.142  -0.361  1.00  9.34           H  
ATOM     55 2HG  ARG A   3      -1.204  -1.750  -0.136  1.00  9.34           H  
ATOM     56 1HD  ARG A   3      -1.206  -0.845   2.149  1.00  9.34           H  
ATOM     57 2HD  ARG A   3       0.424  -0.198   1.875  1.00  9.34           H  
ATOM     58  HE  ARG A   3      -2.105   0.834   0.828  1.00  9.34           H  
ATOM     59 1HH1 ARG A   3       1.465   1.026   0.757  1.00  9.34           H  
ATOM     60 2HH1 ARG A   3       1.424   2.654   0.097  1.00  9.34           H  
ATOM     61 1HH2 ARG A   3      -2.062   2.907  -0.041  1.00  9.34           H  
ATOM     62 2HH2 ARG A   3      -0.540   3.706  -0.365  1.00  9.34           H  
ATOM     63  N   SER A   4       3.241  -4.169   2.702  1.00  8.58           N  
ATOM     64  CA  SER A   4       3.623  -5.279   3.565  1.00  8.58           C  
ATOM     65  C   SER A   4       3.254  -4.967   5.004  1.00  8.58           C  
ATOM     66  O   SER A   4       3.304  -3.810   5.428  1.00  8.58           O  
ATOM     67  CB  SER A   4       5.114  -5.581   3.473  1.00  8.58           C  
ATOM     68  OG  SER A   4       5.477  -6.033   2.193  1.00  8.58           O  
ATOM     69  H   SER A   4       3.948  -3.627   2.229  1.00  8.58           H  
ATOM     70  HA  SER A   4       3.070  -6.167   3.256  1.00  8.58           H  
ATOM     71 1HB  SER A   4       5.683  -4.686   3.720  1.00  8.58           H  
ATOM     72 2HB  SER A   4       5.368  -6.340   4.213  1.00  8.58           H  
ATOM     73  HG  SER A   4       6.391  -6.362   2.279  1.00  8.58           H  
ATOM     74  N   THR A   5       2.920  -6.006   5.754  1.00  7.68           N  
ATOM     75  CA  THR A   5       2.605  -5.882   7.168  1.00  7.68           C  
ATOM     76  C   THR A   5       3.699  -6.626   7.921  1.00  7.68           C  
ATOM     77  O   THR A   5       4.664  -6.016   8.374  1.00  7.68           O  
ATOM     78  CB  THR A   5       1.192  -6.435   7.480  1.00  7.68           C  
ATOM     79  OG1 THR A   5       1.090  -7.808   7.054  1.00  7.68           O  
ATOM     80  CG2 THR A   5       0.152  -5.607   6.738  1.00  7.68           C  
ATOM     81  H   THR A   5       2.891  -6.918   5.324  1.00  7.68           H  
ATOM     82  HA  THR A   5       2.638  -4.832   7.458  1.00  7.68           H  
ATOM     83  HB  THR A   5       1.004  -6.377   8.552  1.00  7.68           H  
ATOM     84  HG1 THR A   5       0.171  -8.094   7.133  1.00  7.68           H  
ATOM     85 1HG2 THR A   5      -0.843  -5.989   6.956  1.00  7.68           H  
ATOM     86 2HG2 THR A   5       0.222  -4.568   7.058  1.00  7.68           H  
ATOM     87 3HG2 THR A   5       0.334  -5.665   5.663  1.00  7.68           H  
ATOM     88  N   LEU A   6       3.561  -7.944   8.012  1.00  6.63           N  
ATOM     89  CA  LEU A   6       4.592  -8.789   8.600  1.00  6.63           C  
ATOM     90  C   LEU A   6       4.950  -8.335  10.017  1.00  6.63           C  
ATOM     91  O   LEU A   6       6.123  -8.130  10.338  1.00  6.63           O  
ATOM     92  CB  LEU A   6       5.830  -8.756   7.691  1.00  6.63           C  
ATOM     93  CG  LEU A   6       5.570  -9.187   6.220  1.00  6.63           C  
ATOM     94  CD1 LEU A   6       6.806  -8.995   5.434  1.00  6.63           C  
ATOM     95  CD2 LEU A   6       5.134 -10.630   6.171  1.00  6.63           C  
ATOM     96  H   LEU A   6       2.717  -8.340   7.632  1.00  6.63           H  
ATOM     97  HA  LEU A   6       4.217  -9.810   8.651  1.00  6.63           H  
ATOM     98 1HB  LEU A   6       6.256  -7.757   7.684  1.00  6.63           H  
ATOM     99 2HB  LEU A   6       6.574  -9.436   8.106  1.00  6.63           H  
ATOM    100  HG  LEU A   6       4.793  -8.558   5.791  1.00  6.63           H  
ATOM    101 1HD1 LEU A   6       6.633  -9.282   4.399  1.00  6.63           H  
ATOM    102 2HD1 LEU A   6       7.111  -7.949   5.474  1.00  6.63           H  
ATOM    103 3HD1 LEU A   6       7.582  -9.622   5.869  1.00  6.63           H  
ATOM    104 1HD2 LEU A   6       4.951 -10.928   5.136  1.00  6.63           H  
ATOM    105 2HD2 LEU A   6       5.917 -11.261   6.595  1.00  6.63           H  
ATOM    106 3HD2 LEU A   6       4.218 -10.746   6.748  1.00  6.63           H  
ATOM    107  N   ARG A   7       3.926  -8.172  10.859  1.00  5.45           N  
ATOM    108  CA  ARG A   7       4.118  -7.723  12.232  1.00  5.45           C  
ATOM    109  C   ARG A   7       5.246  -8.495  12.873  1.00  5.45           C  
ATOM    110  O   ARG A   7       5.286  -9.720  12.785  1.00  5.45           O  
ATOM    111  CB  ARG A   7       2.852  -7.941  13.047  1.00  5.45           C  
ATOM    112  CG  ARG A   7       2.914  -7.462  14.486  1.00  5.45           C  
ATOM    113  CD  ARG A   7       1.606  -7.637  15.181  1.00  5.45           C  
ATOM    114  NE  ARG A   7       1.661  -7.200  16.569  1.00  5.45           N  
ATOM    115  CZ  ARG A   7       0.604  -7.166  17.407  1.00  5.45           C  
ATOM    116  NH1 ARG A   7      -0.584  -7.543  16.986  1.00  5.45           N  
ATOM    117  NH2 ARG A   7       0.761  -6.755  18.653  1.00  5.45           N  
ATOM    118  H   ARG A   7       2.994  -8.359  10.526  1.00  5.45           H  
ATOM    119  HA  ARG A   7       4.370  -6.663  12.226  1.00  5.45           H  
ATOM    120 1HB  ARG A   7       2.017  -7.435  12.566  1.00  5.45           H  
ATOM    121 2HB  ARG A   7       2.620  -9.006  13.071  1.00  5.45           H  
ATOM    122 1HG  ARG A   7       3.668  -8.040  15.029  1.00  5.45           H  
ATOM    123 2HG  ARG A   7       3.182  -6.406  14.509  1.00  5.45           H  
ATOM    124 1HD  ARG A   7       0.840  -7.056  14.669  1.00  5.45           H  
ATOM    125 2HD  ARG A   7       1.333  -8.691  15.167  1.00  5.45           H  
ATOM    126  HE  ARG A   7       2.560  -6.905  16.931  1.00  5.45           H  
ATOM    127 1HH1 ARG A   7      -0.706  -7.858  16.033  1.00  5.45           H  
ATOM    128 2HH1 ARG A   7      -1.373  -7.517  17.614  1.00  5.45           H  
ATOM    129 1HH2 ARG A   7       1.674  -6.466  18.979  1.00  5.45           H  
ATOM    130 2HH2 ARG A   7      -0.029  -6.731  19.280  1.00  5.45           H  
ATOM    131  N   ARG A   8       6.169  -7.781  13.513  1.00  4.24           N  
ATOM    132  CA  ARG A   8       7.306  -8.443  14.125  1.00  4.24           C  
ATOM    133  C   ARG A   8       6.892  -9.466  15.164  1.00  4.24           C  
ATOM    134  O   ARG A   8       6.169  -9.152  16.112  1.00  4.24           O  
ATOM    135  CB  ARG A   8       8.217  -7.421  14.792  1.00  4.24           C  
ATOM    136  CG  ARG A   8       9.500  -7.987  15.396  1.00  4.24           C  
ATOM    137  CD  ARG A   8      10.359  -6.906  15.967  1.00  4.24           C  
ATOM    138  NE  ARG A   8      11.579  -7.428  16.571  1.00  4.24           N  
ATOM    139  CZ  ARG A   8      12.533  -6.671  17.151  1.00  4.24           C  
ATOM    140  NH1 ARG A   8      12.398  -5.363  17.200  1.00  4.24           N  
ATOM    141  NH2 ARG A   8      13.606  -7.242  17.672  1.00  4.24           N  
ATOM    142  H   ARG A   8       6.091  -6.776  13.551  1.00  4.24           H  
ATOM    143  HA  ARG A   8       7.864  -8.955  13.339  1.00  4.24           H  
ATOM    144 1HB  ARG A   8       8.501  -6.661  14.068  1.00  4.24           H  
ATOM    145 2HB  ARG A   8       7.673  -6.923  15.595  1.00  4.24           H  
ATOM    146 1HG  ARG A   8       9.248  -8.688  16.197  1.00  4.24           H  
ATOM    147 2HG  ARG A   8      10.066  -8.513  14.627  1.00  4.24           H  
ATOM    148 1HD  ARG A   8      10.640  -6.211  15.177  1.00  4.24           H  
ATOM    149 2HD  ARG A   8       9.801  -6.373  16.737  1.00  4.24           H  
ATOM    150  HE  ARG A   8      11.717  -8.432  16.554  1.00  4.24           H  
ATOM    151 1HH1 ARG A   8      11.578  -4.926  16.804  1.00  4.24           H  
ATOM    152 2HH1 ARG A   8      13.112  -4.798  17.635  1.00  4.24           H  
ATOM    153 1HH2 ARG A   8      13.713  -8.246  17.636  1.00  4.24           H  
ATOM    154 2HH2 ARG A   8      14.319  -6.674  18.106  1.00  4.24           H  
ATOM    155  N   LEU A   9       7.399 -10.676  14.992  1.00  3.14           N  
ATOM    156  CA  LEU A   9       7.152 -11.788  15.888  1.00  3.14           C  
ATOM    157  C   LEU A   9       8.443 -12.158  16.582  1.00  3.14           C  
ATOM    158  O   LEU A   9       9.507 -11.649  16.232  1.00  3.14           O  
ATOM    159  CB  LEU A   9       6.602 -12.998  15.134  1.00  3.14           C  
ATOM    160  CG  LEU A   9       5.346 -12.737  14.316  1.00  3.14           C  
ATOM    161  CD1 LEU A   9       4.999 -13.981  13.601  1.00  3.14           C  
ATOM    162  CD2 LEU A   9       4.215 -12.252  15.202  1.00  3.14           C  
ATOM    163  H   LEU A   9       7.971 -10.839  14.174  1.00  3.14           H  
ATOM    164  HA  LEU A   9       6.428 -11.483  16.642  1.00  3.14           H  
ATOM    165 1HB  LEU A   9       7.372 -13.367  14.453  1.00  3.14           H  
ATOM    166 2HB  LEU A   9       6.371 -13.782  15.850  1.00  3.14           H  
ATOM    167  HG  LEU A   9       5.560 -11.985  13.571  1.00  3.14           H  
ATOM    168 1HD1 LEU A   9       4.125 -13.813  12.969  1.00  3.14           H  
ATOM    169 2HD1 LEU A   9       5.847 -14.245  12.994  1.00  3.14           H  
ATOM    170 3HD1 LEU A   9       4.793 -14.775  14.311  1.00  3.14           H  
ATOM    171 1HD2 LEU A   9       3.338 -12.064  14.591  1.00  3.14           H  
ATOM    172 2HD2 LEU A   9       3.985 -13.007  15.951  1.00  3.14           H  
ATOM    173 3HD2 LEU A   9       4.513 -11.326  15.698  1.00  3.14           H  
ATOM    174  N   THR A  10       8.352 -13.059  17.548  1.00  2.26           N  
ATOM    175  CA  THR A  10       9.528 -13.543  18.255  1.00  2.26           C  
ATOM    176  C   THR A  10      10.116 -14.799  17.599  1.00  2.26           C  
ATOM    177  O   THR A  10      11.101 -15.359  18.082  1.00  2.26           O  
ATOM    178  CB  THR A  10       9.187 -13.812  19.728  1.00  2.26           C  
ATOM    179  OG1 THR A  10       8.163 -14.815  19.816  1.00  2.26           O  
ATOM    180  CG2 THR A  10       8.688 -12.532  20.379  1.00  2.26           C  
ATOM    181  H   THR A  10       7.445 -13.420  17.804  1.00  2.26           H  
ATOM    182  HA  THR A  10      10.291 -12.764  18.224  1.00  2.26           H  
ATOM    183  HB  THR A  10      10.076 -14.163  20.251  1.00  2.26           H  
ATOM    184  HG1 THR A  10       7.891 -14.912  20.734  1.00  2.26           H  
ATOM    185 1HG2 THR A  10       8.447 -12.724  21.425  1.00  2.26           H  
ATOM    186 2HG2 THR A  10       9.464 -11.768  20.320  1.00  2.26           H  
ATOM    187 3HG2 THR A  10       7.796 -12.182  19.860  1.00  2.26           H  
ATOM    188  N   LYS A  11       9.490 -15.254  16.512  1.00  1.63           N  
ATOM    189  CA  LYS A  11       9.950 -16.443  15.806  1.00  1.63           C  
ATOM    190  C   LYS A  11      10.564 -16.020  14.455  1.00  1.63           C  
ATOM    191  O   LYS A  11      10.189 -14.972  13.933  1.00  1.63           O  
ATOM    192  CB  LYS A  11       8.787 -17.417  15.571  1.00  1.63           C  
ATOM    193  CG  LYS A  11       8.032 -17.822  16.852  1.00  1.63           C  
ATOM    194  CD  LYS A  11       8.920 -18.561  17.865  1.00  1.63           C  
ATOM    195  CE  LYS A  11       8.101 -19.006  19.092  1.00  1.63           C  
ATOM    196  NZ  LYS A  11       8.955 -19.601  20.184  1.00  1.63           N  
ATOM    197  H   LYS A  11       8.688 -14.750  16.174  1.00  1.63           H  
ATOM    198  HA  LYS A  11      10.676 -16.932  16.437  1.00  1.63           H  
ATOM    199 1HB  LYS A  11       8.069 -16.968  14.885  1.00  1.63           H  
ATOM    200 2HB  LYS A  11       9.152 -18.324  15.103  1.00  1.63           H  
ATOM    201 1HG  LYS A  11       7.632 -16.926  17.332  1.00  1.63           H  
ATOM    202 2HG  LYS A  11       7.192 -18.470  16.587  1.00  1.63           H  
ATOM    203 1HD  LYS A  11       9.342 -19.435  17.396  1.00  1.63           H  
ATOM    204 2HD  LYS A  11       9.734 -17.910  18.189  1.00  1.63           H  
ATOM    205 1HE  LYS A  11       7.572 -18.141  19.490  1.00  1.63           H  
ATOM    206 2HE  LYS A  11       7.371 -19.750  18.774  1.00  1.63           H  
ATOM    207 1HZ  LYS A  11       8.362 -19.869  20.956  1.00  1.63           H  
ATOM    208 2HZ  LYS A  11       9.447 -20.413  19.846  1.00  1.63           H  
ATOM    209 3HZ  LYS A  11       9.625 -18.911  20.496  1.00  1.63           H  
ATOM    210  N   PRO A  12      11.499 -16.807  13.884  1.00  1.22           N  
ATOM    211  CA  PRO A  12      12.077 -16.662  12.552  1.00  1.22           C  
ATOM    212  C   PRO A  12      11.034 -16.706  11.446  1.00  1.22           C  
ATOM    213  O   PRO A  12       9.963 -17.303  11.611  1.00  1.22           O  
ATOM    214  CB  PRO A  12      13.007 -17.872  12.449  1.00  1.22           C  
ATOM    215  CG  PRO A  12      13.366 -18.193  13.871  1.00  1.22           C  
ATOM    216  CD  PRO A  12      12.145 -17.851  14.679  1.00  1.22           C  
ATOM    217  HA  PRO A  12      12.649 -15.725  12.503  1.00  1.22           H  
ATOM    218 1HB  PRO A  12      12.486 -18.680  11.929  1.00  1.22           H  
ATOM    219 2HB  PRO A  12      13.884 -17.608  11.833  1.00  1.22           H  
ATOM    220 1HG  PRO A  12      13.649 -19.252  13.966  1.00  1.22           H  
ATOM    221 2HG  PRO A  12      14.245 -17.608  14.173  1.00  1.22           H  
ATOM    222 1HD  PRO A  12      11.494 -18.675  14.780  1.00  1.22           H  
ATOM    223 2HD  PRO A  12      12.515 -17.470  15.639  1.00  1.22           H  
ATOM    224  N   ASN A  13      11.368 -16.029  10.348  1.00  0.97           N  
ATOM    225  CA  ASN A  13      10.567 -15.912   9.122  1.00  0.97           C  
ATOM    226  C   ASN A  13      11.045 -16.813   7.971  1.00  0.97           C  
ATOM    227  O   ASN A  13      12.142 -16.615   7.418  1.00  0.97           O  
ATOM    228  CB  ASN A  13      10.510 -14.453   8.683  1.00  0.97           C  
ATOM    229  CG  ASN A  13       9.687 -14.201   7.443  1.00  0.97           C  
ATOM    230  OD1 ASN A  13       9.534 -15.090   6.612  1.00  0.97           O  
ATOM    231  ND2 ASN A  13       9.169 -13.005   7.305  1.00  0.97           N  
ATOM    232  H   ASN A  13      12.278 -15.554  10.366  1.00  0.97           H  
ATOM    233  HA  ASN A  13       9.549 -16.228   9.356  1.00  0.97           H  
ATOM    234 1HB  ASN A  13      10.093 -13.860   9.496  1.00  0.97           H  
ATOM    235 2HB  ASN A  13      11.528 -14.093   8.512  1.00  0.97           H  
ATOM    236 1HD2 ASN A  13       8.634 -12.788   6.488  1.00  0.97           H  
ATOM    237 2HD2 ASN A  13       9.323 -12.305   8.001  1.00  0.97           H  
ATOM    238  N   VAL A  14      10.246 -17.830   7.647  1.00  0.83           N  
ATOM    239  CA  VAL A  14      10.596 -18.746   6.563  1.00  0.83           C  
ATOM    240  C   VAL A  14       9.609 -18.545   5.422  1.00  0.83           C  
ATOM    241  O   VAL A  14       8.396 -18.660   5.621  1.00  0.83           O  
ATOM    242  CB  VAL A  14      10.561 -20.221   7.006  1.00  0.83           C  
ATOM    243  CG1 VAL A  14      10.914 -21.141   5.826  1.00  0.83           C  
ATOM    244  CG2 VAL A  14      11.561 -20.425   8.179  1.00  0.83           C  
ATOM    245  H   VAL A  14       9.353 -17.929   8.134  1.00  0.83           H  
ATOM    246  HA  VAL A  14      11.597 -18.515   6.209  1.00  0.83           H  
ATOM    247  HB  VAL A  14       9.557 -20.469   7.316  1.00  0.83           H  
ATOM    248 1HG1 VAL A  14      10.875 -22.179   6.148  1.00  0.83           H  
ATOM    249 2HG1 VAL A  14      10.202 -20.990   5.012  1.00  0.83           H  
ATOM    250 3HG1 VAL A  14      11.918 -20.908   5.474  1.00  0.83           H  
ATOM    251 1HG2 VAL A  14      11.540 -21.464   8.505  1.00  0.83           H  
ATOM    252 2HG2 VAL A  14      12.540 -20.182   7.876  1.00  0.83           H  
ATOM    253 3HG2 VAL A  14      11.287 -19.778   9.006  1.00  0.83           H  
ATOM    254  N   VAL A  15      10.140 -18.245   4.246  1.00  0.76           N  
ATOM    255  CA  VAL A  15       9.323 -17.991   3.070  1.00  0.76           C  
ATOM    256  C   VAL A  15       9.444 -19.123   2.076  1.00  0.76           C  
ATOM    257  O   VAL A  15      10.553 -19.567   1.786  1.00  0.76           O  
ATOM    258  CB  VAL A  15       9.752 -16.679   2.376  1.00  0.76           C  
ATOM    259  CG1 VAL A  15       8.954 -16.466   1.117  1.00  0.76           C  
ATOM    260  CG2 VAL A  15       9.567 -15.511   3.311  1.00  0.76           C  
ATOM    261  H   VAL A  15      11.158 -18.174   4.183  1.00  0.76           H  
ATOM    262  HA  VAL A  15       8.285 -17.901   3.380  1.00  0.76           H  
ATOM    263  HB  VAL A  15      10.796 -16.746   2.117  1.00  0.76           H  
ATOM    264 1HG1 VAL A  15       9.279 -15.546   0.636  1.00  0.76           H  
ATOM    265 2HG1 VAL A  15       9.117 -17.300   0.445  1.00  0.76           H  
ATOM    266 3HG1 VAL A  15       7.893 -16.398   1.361  1.00  0.76           H  
ATOM    267 1HG2 VAL A  15       9.894 -14.594   2.819  1.00  0.76           H  
ATOM    268 2HG2 VAL A  15       8.536 -15.411   3.588  1.00  0.76           H  
ATOM    269 3HG2 VAL A  15      10.162 -15.673   4.205  1.00  0.76           H  
ATOM    270  N   VAL A  16       8.309 -19.602   1.589  1.00  0.75           N  
ATOM    271  CA  VAL A  16       8.278 -20.648   0.591  1.00  0.75           C  
ATOM    272  C   VAL A  16       7.797 -20.025  -0.720  1.00  0.75           C  
ATOM    273  O   VAL A  16       6.724 -19.412  -0.765  1.00  0.75           O  
ATOM    274  CB  VAL A  16       7.321 -21.782   1.023  1.00  0.75           C  
ATOM    275  CG1 VAL A  16       7.305 -22.884  -0.048  1.00  0.75           C  
ATOM    276  CG2 VAL A  16       7.736 -22.321   2.397  1.00  0.75           C  
ATOM    277  H   VAL A  16       7.435 -19.216   1.933  1.00  0.75           H  
ATOM    278  HA  VAL A  16       9.278 -21.048   0.454  1.00  0.75           H  
ATOM    279  HB  VAL A  16       6.316 -21.387   1.085  1.00  0.75           H  
ATOM    280 1HG1 VAL A  16       6.611 -23.666   0.250  1.00  0.75           H  
ATOM    281 2HG1 VAL A  16       6.987 -22.466  -1.009  1.00  0.75           H  
ATOM    282 3HG1 VAL A  16       8.307 -23.308  -0.155  1.00  0.75           H  
ATOM    283 1HG2 VAL A  16       7.050 -23.108   2.702  1.00  0.75           H  
ATOM    284 2HG2 VAL A  16       8.735 -22.718   2.334  1.00  0.75           H  
ATOM    285 3HG2 VAL A  16       7.707 -21.510   3.131  1.00  0.75           H  
ATOM    286  N   LEU A  17       8.612 -20.125  -1.766  1.00  0.76           N  
ATOM    287  CA  LEU A  17       8.242 -19.524  -3.041  1.00  0.76           C  
ATOM    288  C   LEU A  17       7.712 -20.555  -3.984  1.00  0.76           C  
ATOM    289  O   LEU A  17       8.441 -21.426  -4.469  1.00  0.76           O  
ATOM    290  CB  LEU A  17       9.400 -18.836  -3.732  1.00  0.76           C  
ATOM    291  CG  LEU A  17      10.086 -17.821  -2.946  1.00  0.76           C  
ATOM    292  CD1 LEU A  17      11.171 -17.157  -3.809  1.00  0.76           C  
ATOM    293  CD2 LEU A  17       9.090 -16.828  -2.410  1.00  0.76           C  
ATOM    294  H   LEU A  17       9.487 -20.630  -1.663  1.00  0.76           H  
ATOM    295  HA  LEU A  17       7.457 -18.789  -2.869  1.00  0.76           H  
ATOM    296 1HB  LEU A  17      10.130 -19.585  -4.015  1.00  0.76           H  
ATOM    297 2HB  LEU A  17       9.026 -18.363  -4.640  1.00  0.76           H  
ATOM    298  HG  LEU A  17      10.565 -18.318  -2.121  1.00  0.76           H  
ATOM    299 1HD1 LEU A  17      11.709 -16.418  -3.225  1.00  0.76           H  
ATOM    300 2HD1 LEU A  17      11.859 -17.900  -4.157  1.00  0.76           H  
ATOM    301 3HD1 LEU A  17      10.716 -16.672  -4.659  1.00  0.76           H  
ATOM    302 1HD2 LEU A  17       9.601 -16.096  -1.808  1.00  0.76           H  
ATOM    303 2HD2 LEU A  17       8.582 -16.336  -3.208  1.00  0.76           H  
ATOM    304 3HD2 LEU A  17       8.359 -17.347  -1.801  1.00  0.76           H  
ATOM    305  N   GLY A  18       6.441 -20.449  -4.261  1.00  0.78           N  
ATOM    306  CA  GLY A  18       5.789 -21.412  -5.090  1.00  0.78           C  
ATOM    307  C   GLY A  18       5.067 -22.434  -4.256  1.00  0.78           C  
ATOM    308  O   GLY A  18       5.371 -22.652  -3.082  1.00  0.78           O  
ATOM    309  H   GLY A  18       5.891 -19.689  -3.868  1.00  0.78           H  
ATOM    310 1HA  GLY A  18       5.087 -20.908  -5.753  1.00  0.78           H  
ATOM    311 2HA  GLY A  18       6.523 -21.911  -5.703  1.00  0.78           H  
ATOM    312  N   THR A  19       4.092 -23.034  -4.893  1.00  0.80           N  
ATOM    313  CA  THR A  19       3.226 -24.047  -4.349  1.00  0.80           C  
ATOM    314  C   THR A  19       3.295 -25.322  -5.158  1.00  0.80           C  
ATOM    315  O   THR A  19       2.277 -25.986  -5.372  1.00  0.80           O  
ATOM    316  CB  THR A  19       1.790 -23.516  -4.183  1.00  0.80           C  
ATOM    317  OG1 THR A  19       1.320 -22.922  -5.438  1.00  0.80           O  
ATOM    318  CG2 THR A  19       1.731 -22.544  -3.029  1.00  0.80           C  
ATOM    319  H   THR A  19       3.942 -22.767  -5.853  1.00  0.80           H  
ATOM    320  HA  THR A  19       3.582 -24.293  -3.345  1.00  0.80           H  
ATOM    321  HB  THR A  19       1.133 -24.354  -3.961  1.00  0.80           H  
ATOM    322  HG1 THR A  19       1.692 -22.039  -5.559  1.00  0.80           H  
ATOM    323 1HG2 THR A  19       0.731 -22.173  -2.902  1.00  0.80           H  
ATOM    324 2HG2 THR A  19       2.050 -23.059  -2.123  1.00  0.80           H  
ATOM    325 3HG2 THR A  19       2.384 -21.738  -3.201  1.00  0.80           H  
ATOM    326  N   GLY A  20       4.486 -25.653  -5.663  1.00  0.81           N  
ATOM    327  CA  GLY A  20       4.597 -26.906  -6.369  1.00  0.81           C  
ATOM    328  C   GLY A  20       4.567 -27.949  -5.270  1.00  0.81           C  
ATOM    329  O   GLY A  20       4.412 -27.588  -4.094  1.00  0.81           O  
ATOM    330  H   GLY A  20       5.326 -25.080  -5.535  1.00  0.81           H  
ATOM    331 1HA  GLY A  20       3.774 -27.039  -7.066  1.00  0.81           H  
ATOM    332 2HA  GLY A  20       5.539 -26.948  -6.919  1.00  0.81           H  
ATOM    333  N   TRP A  21       4.743 -29.221  -5.598  1.00  0.81           N  
ATOM    334  CA  TRP A  21       4.647 -30.208  -4.534  1.00  0.81           C  
ATOM    335  C   TRP A  21       5.698 -30.010  -3.473  1.00  0.81           C  
ATOM    336  O   TRP A  21       5.389 -30.021  -2.286  1.00  0.81           O  
ATOM    337  CB  TRP A  21       4.805 -31.616  -5.075  1.00  0.81           C  
ATOM    338  CG  TRP A  21       3.625 -32.167  -5.651  1.00  0.81           C  
ATOM    339  CD1 TRP A  21       2.571 -31.516  -6.186  1.00  0.81           C  
ATOM    340  CD2 TRP A  21       3.337 -33.558  -5.734  1.00  0.81           C  
ATOM    341  NE1 TRP A  21       1.653 -32.408  -6.620  1.00  0.81           N  
ATOM    342  CE2 TRP A  21       2.115 -33.679  -6.347  1.00  0.81           C  
ATOM    343  CE3 TRP A  21       4.023 -34.693  -5.340  1.00  0.81           C  
ATOM    344  CZ2 TRP A  21       1.558 -34.900  -6.591  1.00  0.81           C  
ATOM    345  CZ3 TRP A  21       3.475 -35.929  -5.577  1.00  0.81           C  
ATOM    346  CH2 TRP A  21       2.267 -36.034  -6.193  1.00  0.81           C  
ATOM    347  H   TRP A  21       4.892 -29.500  -6.557  1.00  0.81           H  
ATOM    348  HA  TRP A  21       3.665 -30.115  -4.066  1.00  0.81           H  
ATOM    349 1HB  TRP A  21       5.577 -31.617  -5.840  1.00  0.81           H  
ATOM    350 2HB  TRP A  21       5.146 -32.280  -4.284  1.00  0.81           H  
ATOM    351  HD1 TRP A  21       2.473 -30.435  -6.267  1.00  0.81           H  
ATOM    352  HE1 TRP A  21       0.772 -32.141  -7.068  1.00  0.81           H  
ATOM    353  HE3 TRP A  21       4.983 -34.589  -4.871  1.00  0.81           H  
ATOM    354  HZ2 TRP A  21       0.606 -34.997  -7.066  1.00  0.81           H  
ATOM    355  HZ3 TRP A  21       4.033 -36.812  -5.268  1.00  0.81           H  
ATOM    356  HH2 TRP A  21       1.850 -37.022  -6.375  1.00  0.81           H  
ATOM    357  N   ALA A  22       6.927 -29.749  -3.886  1.00  0.80           N  
ATOM    358  CA  ALA A  22       7.991 -29.562  -2.921  1.00  0.80           C  
ATOM    359  C   ALA A  22       7.694 -28.390  -1.995  1.00  0.80           C  
ATOM    360  O   ALA A  22       8.049 -28.403  -0.820  1.00  0.80           O  
ATOM    361  CB  ALA A  22       9.293 -29.338  -3.632  1.00  0.80           C  
ATOM    362  H   ALA A  22       7.130 -29.711  -4.871  1.00  0.80           H  
ATOM    363  HA  ALA A  22       8.061 -30.465  -2.317  1.00  0.80           H  
ATOM    364 1HB  ALA A  22      10.069 -29.233  -2.894  1.00  0.80           H  
ATOM    365 2HB  ALA A  22       9.509 -30.187  -4.256  1.00  0.80           H  
ATOM    366 3HB  ALA A  22       9.243 -28.437  -4.240  1.00  0.80           H  
ATOM    367  N   GLY A  23       7.057 -27.356  -2.532  1.00  0.80           N  
ATOM    368  CA  GLY A  23       6.724 -26.167  -1.766  1.00  0.80           C  
ATOM    369  C   GLY A  23       5.744 -26.507  -0.680  1.00  0.80           C  
ATOM    370  O   GLY A  23       5.972 -26.232   0.505  1.00  0.80           O  
ATOM    371  H   GLY A  23       6.765 -27.407  -3.498  1.00  0.80           H  
ATOM    372 1HA  GLY A  23       7.627 -25.745  -1.327  1.00  0.80           H  
ATOM    373 2HA  GLY A  23       6.291 -25.414  -2.429  1.00  0.80           H  
ATOM    374  N   CYS A  24       4.647 -27.128  -1.095  1.00  0.80           N  
ATOM    375  CA  CYS A  24       3.583 -27.480  -0.184  1.00  0.80           C  
ATOM    376  C   CYS A  24       4.043 -28.485   0.849  1.00  0.80           C  
ATOM    377  O   CYS A  24       3.741 -28.319   2.032  1.00  0.80           O  
ATOM    378  CB  CYS A  24       2.414 -28.039  -0.968  1.00  0.80           C  
ATOM    379  SG  CYS A  24       1.616 -26.784  -1.978  1.00  0.80           S  
ATOM    380  H   CYS A  24       4.552 -27.345  -2.090  1.00  0.80           H  
ATOM    381  HA  CYS A  24       3.257 -26.578   0.329  1.00  0.80           H  
ATOM    382 1HB  CYS A  24       2.762 -28.841  -1.628  1.00  0.80           H  
ATOM    383 2HB  CYS A  24       1.679 -28.460  -0.284  1.00  0.80           H  
ATOM    384  HG  CYS A  24       2.553 -26.785  -2.947  1.00  0.80           H  
ATOM    385  N   TYR A  25       4.846 -29.466   0.438  1.00  0.82           N  
ATOM    386  CA  TYR A  25       5.295 -30.464   1.384  1.00  0.82           C  
ATOM    387  C   TYR A  25       6.348 -29.880   2.310  1.00  0.82           C  
ATOM    388  O   TYR A  25       6.386 -30.217   3.496  1.00  0.82           O  
ATOM    389  CB  TYR A  25       5.755 -31.738   0.661  1.00  0.82           C  
ATOM    390  CG  TYR A  25       4.519 -32.495   0.090  1.00  0.82           C  
ATOM    391  CD1 TYR A  25       4.330 -32.670  -1.277  1.00  0.82           C  
ATOM    392  CD2 TYR A  25       3.543 -32.959   0.966  1.00  0.82           C  
ATOM    393  CE1 TYR A  25       3.192 -33.292  -1.761  1.00  0.82           C  
ATOM    394  CE2 TYR A  25       2.404 -33.589   0.478  1.00  0.82           C  
ATOM    395  CZ  TYR A  25       2.229 -33.746  -0.877  1.00  0.82           C  
ATOM    396  OH  TYR A  25       1.101 -34.357  -1.359  1.00  0.82           O  
ATOM    397  H   TYR A  25       5.097 -29.552  -0.546  1.00  0.82           H  
ATOM    398  HA  TYR A  25       4.444 -30.746   2.001  1.00  0.82           H  
ATOM    399 1HB  TYR A  25       6.422 -31.479  -0.168  1.00  0.82           H  
ATOM    400 2HB  TYR A  25       6.296 -32.396   1.344  1.00  0.82           H  
ATOM    401  HD1 TYR A  25       5.073 -32.317  -1.964  1.00  0.82           H  
ATOM    402  HD2 TYR A  25       3.667 -32.820   2.043  1.00  0.82           H  
ATOM    403  HE1 TYR A  25       3.052 -33.419  -2.828  1.00  0.82           H  
ATOM    404  HE2 TYR A  25       1.636 -33.948   1.170  1.00  0.82           H  
ATOM    405  HH  TYR A  25       0.781 -35.023  -0.711  1.00  0.82           H  
ATOM    406  N   ALA A  26       7.181 -28.957   1.822  1.00  0.83           N  
ATOM    407  CA  ALA A  26       8.109 -28.346   2.746  1.00  0.83           C  
ATOM    408  C   ALA A  26       7.307 -27.620   3.798  1.00  0.83           C  
ATOM    409  O   ALA A  26       7.528 -27.803   4.988  1.00  0.83           O  
ATOM    410  CB  ALA A  26       9.038 -27.367   2.047  1.00  0.83           C  
ATOM    411  H   ALA A  26       7.196 -28.690   0.841  1.00  0.83           H  
ATOM    412  HA  ALA A  26       8.688 -29.127   3.227  1.00  0.83           H  
ATOM    413 1HB  ALA A  26       9.706 -26.933   2.779  1.00  0.83           H  
ATOM    414 2HB  ALA A  26       9.620 -27.893   1.292  1.00  0.83           H  
ATOM    415 3HB  ALA A  26       8.449 -26.581   1.569  1.00  0.83           H  
ATOM    416  N   ALA A  27       6.300 -26.855   3.370  1.00  0.86           N  
ATOM    417  CA  ALA A  27       5.507 -26.109   4.327  1.00  0.86           C  
ATOM    418  C   ALA A  27       4.805 -27.046   5.304  1.00  0.86           C  
ATOM    419  O   ALA A  27       4.827 -26.804   6.507  1.00  0.86           O  
ATOM    420  CB  ALA A  27       4.493 -25.237   3.604  1.00  0.86           C  
ATOM    421  H   ALA A  27       6.117 -26.750   2.372  1.00  0.86           H  
ATOM    422  HA  ALA A  27       6.179 -25.469   4.895  1.00  0.86           H  
ATOM    423 1HB  ALA A  27       3.936 -24.664   4.327  1.00  0.86           H  
ATOM    424 2HB  ALA A  27       5.012 -24.560   2.927  1.00  0.86           H  
ATOM    425 3HB  ALA A  27       3.814 -25.870   3.031  1.00  0.86           H  
ATOM    426  N   HIS A  28       4.285 -28.179   4.813  1.00  0.89           N  
ATOM    427  CA  HIS A  28       3.551 -29.130   5.655  1.00  0.89           C  
ATOM    428  C   HIS A  28       4.439 -29.692   6.744  1.00  0.89           C  
ATOM    429  O   HIS A  28       3.979 -29.966   7.855  1.00  0.89           O  
ATOM    430  CB  HIS A  28       3.005 -30.312   4.843  1.00  0.89           C  
ATOM    431  CG  HIS A  28       1.878 -29.996   3.872  1.00  0.89           C  
ATOM    432  ND1 HIS A  28       1.486 -30.887   2.883  1.00  0.89           N  
ATOM    433  CD2 HIS A  28       1.072 -28.916   3.733  1.00  0.89           C  
ATOM    434  CE1 HIS A  28       0.506 -30.360   2.177  1.00  0.89           C  
ATOM    435  NE2 HIS A  28       0.233 -29.177   2.672  1.00  0.89           N  
ATOM    436  H   HIS A  28       4.325 -28.344   3.810  1.00  0.89           H  
ATOM    437  HA  HIS A  28       2.715 -28.640   6.139  1.00  0.89           H  
ATOM    438 1HB  HIS A  28       3.823 -30.752   4.278  1.00  0.89           H  
ATOM    439 2HB  HIS A  28       2.650 -31.078   5.529  1.00  0.89           H  
ATOM    440  HD2 HIS A  28       1.083 -28.010   4.337  1.00  0.89           H  
ATOM    441  HE1 HIS A  28       0.005 -30.829   1.331  1.00  0.89           H  
ATOM    442  HE2 HIS A  28      -0.480 -28.551   2.326  1.00  0.89           H  
ATOM    443  N   HIS A  29       5.717 -29.867   6.430  1.00  0.95           N  
ATOM    444  CA  HIS A  29       6.643 -30.420   7.390  1.00  0.95           C  
ATOM    445  C   HIS A  29       7.424 -29.384   8.198  1.00  0.95           C  
ATOM    446  O   HIS A  29       8.258 -29.779   9.015  1.00  0.95           O  
ATOM    447  CB  HIS A  29       7.588 -31.385   6.684  1.00  0.95           C  
ATOM    448  CG  HIS A  29       6.875 -32.629   6.207  1.00  0.95           C  
ATOM    449  ND1 HIS A  29       6.419 -33.600   7.083  1.00  0.95           N  
ATOM    450  CD2 HIS A  29       6.514 -33.047   4.965  1.00  0.95           C  
ATOM    451  CE1 HIS A  29       5.829 -34.563   6.403  1.00  0.95           C  
ATOM    452  NE2 HIS A  29       5.879 -34.258   5.115  1.00  0.95           N  
ATOM    453  H   HIS A  29       6.043 -29.642   5.487  1.00  0.95           H  
ATOM    454  HA  HIS A  29       6.080 -31.008   8.111  1.00  0.95           H  
ATOM    455 1HB  HIS A  29       8.015 -30.891   5.807  1.00  0.95           H  
ATOM    456 2HB  HIS A  29       8.409 -31.667   7.344  1.00  0.95           H  
ATOM    457  HD1 HIS A  29       6.504 -33.585   8.081  1.00  0.95           H  
ATOM    458  HD2 HIS A  29       6.644 -32.628   3.971  1.00  0.95           H  
ATOM    459  HE1 HIS A  29       5.408 -35.428   6.918  1.00  0.95           H  
ATOM    460  N   VAL A  30       7.147 -28.088   8.014  1.00  1.03           N  
ATOM    461  CA  VAL A  30       7.809 -27.077   8.830  1.00  1.03           C  
ATOM    462  C   VAL A  30       6.904 -26.772   9.999  1.00  1.03           C  
ATOM    463  O   VAL A  30       5.710 -26.537   9.835  1.00  1.03           O  
ATOM    464  CB  VAL A  30       8.154 -25.765   8.070  1.00  1.03           C  
ATOM    465  CG1 VAL A  30       8.711 -24.738   9.018  1.00  1.03           C  
ATOM    466  CG2 VAL A  30       9.227 -26.011   7.090  1.00  1.03           C  
ATOM    467  H   VAL A  30       6.440 -27.797   7.338  1.00  1.03           H  
ATOM    468  HA  VAL A  30       8.748 -27.486   9.200  1.00  1.03           H  
ATOM    469  HB  VAL A  30       7.259 -25.381   7.579  1.00  1.03           H  
ATOM    470 1HG1 VAL A  30       8.961 -23.851   8.451  1.00  1.03           H  
ATOM    471 2HG1 VAL A  30       7.971 -24.495   9.770  1.00  1.03           H  
ATOM    472 3HG1 VAL A  30       9.607 -25.127   9.502  1.00  1.03           H  
ATOM    473 1HG2 VAL A  30       9.476 -25.088   6.572  1.00  1.03           H  
ATOM    474 2HG2 VAL A  30      10.097 -26.382   7.624  1.00  1.03           H  
ATOM    475 3HG2 VAL A  30       8.914 -26.724   6.398  1.00  1.03           H  
ATOM    476  N   ASP A  31       7.470 -26.835  11.186  1.00  1.15           N  
ATOM    477  CA  ASP A  31       6.736 -26.581  12.407  1.00  1.15           C  
ATOM    478  C   ASP A  31       6.284 -25.118  12.349  1.00  1.15           C  
ATOM    479  O   ASP A  31       7.100 -24.250  12.074  1.00  1.15           O  
ATOM    480  CB  ASP A  31       7.627 -26.889  13.633  1.00  1.15           C  
ATOM    481  CG  ASP A  31       6.917 -26.825  15.019  1.00  1.15           C  
ATOM    482  OD1 ASP A  31       5.883 -26.181  15.129  1.00  1.15           O  
ATOM    483  OD2 ASP A  31       7.435 -27.433  15.973  1.00  1.15           O  
ATOM    484  H   ASP A  31       8.459 -27.044  11.225  1.00  1.15           H  
ATOM    485  HA  ASP A  31       5.894 -27.255  12.437  1.00  1.15           H  
ATOM    486 1HB  ASP A  31       8.034 -27.886  13.516  1.00  1.15           H  
ATOM    487 2HB  ASP A  31       8.470 -26.218  13.640  1.00  1.15           H  
ATOM    488  N   PRO A  32       4.980 -24.815  12.378  1.00  1.27           N  
ATOM    489  CA  PRO A  32       4.474 -23.466  12.327  1.00  1.27           C  
ATOM    490  C   PRO A  32       4.542 -22.744  13.668  1.00  1.27           C  
ATOM    491  O   PRO A  32       4.273 -21.557  13.719  1.00  1.27           O  
ATOM    492  CB  PRO A  32       3.026 -23.684  11.910  1.00  1.27           C  
ATOM    493  CG  PRO A  32       2.666 -25.026  12.537  1.00  1.27           C  
ATOM    494  CD  PRO A  32       3.936 -25.856  12.444  1.00  1.27           C  
ATOM    495  HA  PRO A  32       5.024 -22.906  11.560  1.00  1.27           H  
ATOM    496 1HB  PRO A  32       2.405 -22.850  12.256  1.00  1.27           H  
ATOM    497 2HB  PRO A  32       2.961 -23.699  10.816  1.00  1.27           H  
ATOM    498 1HG  PRO A  32       2.339 -24.879  13.582  1.00  1.27           H  
ATOM    499 2HG  PRO A  32       1.816 -25.486  12.003  1.00  1.27           H  
ATOM    500 1HD  PRO A  32       4.043 -26.450  13.369  1.00  1.27           H  
ATOM    501 2HD  PRO A  32       3.920 -26.473  11.534  1.00  1.27           H  
ATOM    502  N   ASN A  33       4.845 -23.436  14.774  1.00  1.36           N  
ATOM    503  CA  ASN A  33       4.743 -22.784  16.095  1.00  1.36           C  
ATOM    504  C   ASN A  33       5.867 -21.773  16.321  1.00  1.36           C  
ATOM    505  O   ASN A  33       5.712 -20.770  17.021  1.00  1.36           O  
ATOM    506  CB  ASN A  33       4.776 -23.836  17.181  1.00  1.36           C  
ATOM    507  CG  ASN A  33       3.521 -24.667  17.239  1.00  1.36           C  
ATOM    508  OD1 ASN A  33       2.467 -24.246  17.738  1.00  1.36           O  
ATOM    509  ND2 ASN A  33       3.622 -25.856  16.720  1.00  1.36           N  
ATOM    510  H   ASN A  33       5.143 -24.418  14.737  1.00  1.36           H  
ATOM    511  HA  ASN A  33       3.795 -22.251  16.146  1.00  1.36           H  
ATOM    512 1HB  ASN A  33       5.628 -24.499  17.006  1.00  1.36           H  
ATOM    513 2HB  ASN A  33       4.927 -23.357  18.145  1.00  1.36           H  
ATOM    514 1HD2 ASN A  33       2.848 -26.477  16.711  1.00  1.36           H  
ATOM    515 2HD2 ASN A  33       4.510 -26.132  16.304  1.00  1.36           H  
ATOM    516  N   LEU A  34       6.997 -22.061  15.710  1.00  1.40           N  
ATOM    517  CA  LEU A  34       8.375 -21.931  15.290  1.00  1.40           C  
ATOM    518  C   LEU A  34       8.539 -22.717  14.039  1.00  1.40           C  
ATOM    519  O   LEU A  34       8.667 -23.928  14.185  1.00  1.40           O  
ATOM    520  CB  LEU A  34       9.335 -22.539  16.296  1.00  1.40           C  
ATOM    521  CG  LEU A  34      10.788 -22.538  15.877  1.00  1.40           C  
ATOM    522  CD1 LEU A  34      11.265 -21.150  15.690  1.00  1.40           C  
ATOM    523  CD2 LEU A  34      11.603 -23.249  16.905  1.00  1.40           C  
ATOM    524  H   LEU A  34       7.234 -21.195  16.157  1.00  1.40           H  
ATOM    525  HA  LEU A  34       8.593 -20.879  15.134  1.00  1.40           H  
ATOM    526 1HB  LEU A  34       9.254 -21.995  17.234  1.00  1.40           H  
ATOM    527 2HB  LEU A  34       9.039 -23.576  16.471  1.00  1.40           H  
ATOM    528  HG  LEU A  34      10.871 -23.058  14.927  1.00  1.40           H  
ATOM    529 1HD1 LEU A  34      12.306 -21.151  15.372  1.00  1.40           H  
ATOM    530 2HD1 LEU A  34      10.649 -20.690  14.930  1.00  1.40           H  
ATOM    531 3HD1 LEU A  34      11.182 -20.606  16.620  1.00  1.40           H  
ATOM    532 1HD2 LEU A  34      12.639 -23.268  16.597  1.00  1.40           H  
ATOM    533 2HD2 LEU A  34      11.521 -22.736  17.860  1.00  1.40           H  
ATOM    534 3HD2 LEU A  34      11.229 -24.257  17.001  1.00  1.40           H  
ATOM    535  N   CYS A  35       8.649 -22.132  12.848  1.00  1.36           N  
ATOM    536  CA  CYS A  35       8.690 -20.718  12.435  1.00  1.36           C  
ATOM    537  C   CYS A  35       7.384 -20.107  11.965  1.00  1.36           C  
ATOM    538  O   CYS A  35       6.374 -20.780  11.790  1.00  1.36           O  
ATOM    539  CB  CYS A  35       9.568 -20.594  11.250  1.00  1.36           C  
ATOM    540  SG  CYS A  35       8.845 -21.387   9.902  1.00  1.36           S  
ATOM    541  H   CYS A  35       8.731 -22.799  12.087  1.00  1.36           H  
ATOM    542  HA  CYS A  35       9.091 -20.113  13.240  1.00  1.36           H  
ATOM    543 1HB  CYS A  35       9.718 -19.571  10.981  1.00  1.36           H  
ATOM    544 2HB  CYS A  35      10.507 -21.008  11.438  1.00  1.36           H  
ATOM    545  HG  CYS A  35       7.779 -20.590   9.854  1.00  1.36           H  
ATOM    546  N   ASN A  36       7.459 -18.812  11.667  1.00  1.26           N  
ATOM    547  CA  ASN A  36       6.378 -18.074  11.028  1.00  1.26           C  
ATOM    548  C   ASN A  36       6.493 -18.333   9.527  1.00  1.26           C  
ATOM    549  O   ASN A  36       7.421 -17.847   8.875  1.00  1.26           O  
ATOM    550  CB  ASN A  36       6.495 -16.591  11.317  1.00  1.26           C  
ATOM    551  CG  ASN A  36       5.397 -15.725  10.726  1.00  1.26           C  
ATOM    552  OD1 ASN A  36       5.703 -14.563  10.394  1.00  1.26           O  
ATOM    553  ND2 ASN A  36       4.187 -16.210  10.601  1.00  1.26           N  
ATOM    554  H   ASN A  36       8.329 -18.305  11.839  1.00  1.26           H  
ATOM    555  HA  ASN A  36       5.416 -18.456  11.372  1.00  1.26           H  
ATOM    556 1HB  ASN A  36       6.516 -16.448  12.397  1.00  1.26           H  
ATOM    557 2HB  ASN A  36       7.453 -16.236  10.935  1.00  1.26           H  
ATOM    558 1HD2 ASN A  36       3.447 -15.624  10.208  1.00  1.26           H  
ATOM    559 2HD2 ASN A  36       3.980 -17.142  10.891  1.00  1.26           H  
ATOM    560  N   ILE A  37       5.613 -19.178   9.009  1.00  1.14           N  
ATOM    561  CA  ILE A  37       5.673 -19.605   7.616  1.00  1.14           C  
ATOM    562  C   ILE A  37       4.896 -18.664   6.690  1.00  1.14           C  
ATOM    563  O   ILE A  37       3.751 -18.297   6.985  1.00  1.14           O  
ATOM    564  CB  ILE A  37       5.077 -21.021   7.456  1.00  1.14           C  
ATOM    565  CG1 ILE A  37       5.838 -22.056   8.253  1.00  1.14           C  
ATOM    566  CG2 ILE A  37       5.009 -21.437   5.962  1.00  1.14           C  
ATOM    567  CD1 ILE A  37       5.103 -23.392   8.319  1.00  1.14           C  
ATOM    568  H   ILE A  37       4.885 -19.552   9.607  1.00  1.14           H  
ATOM    569  HA  ILE A  37       6.715 -19.618   7.300  1.00  1.14           H  
ATOM    570  HB  ILE A  37       4.114 -21.007   7.885  1.00  1.14           H  
ATOM    571 1HG1 ILE A  37       6.821 -22.217   7.814  1.00  1.14           H  
ATOM    572 2HG1 ILE A  37       5.956 -21.699   9.276  1.00  1.14           H  
ATOM    573 1HG2 ILE A  37       4.552 -22.425   5.880  1.00  1.14           H  
ATOM    574 2HG2 ILE A  37       4.405 -20.723   5.411  1.00  1.14           H  
ATOM    575 3HG2 ILE A  37       6.014 -21.463   5.538  1.00  1.14           H  
ATOM    576 1HD1 ILE A  37       5.669 -24.093   8.923  1.00  1.14           H  
ATOM    577 2HD1 ILE A  37       4.123 -23.242   8.773  1.00  1.14           H  
ATOM    578 3HD1 ILE A  37       4.977 -23.800   7.316  1.00  1.14           H  
ATOM    579  N   HIS A  38       5.541 -18.261   5.605  1.00  1.04           N  
ATOM    580  CA  HIS A  38       4.898 -17.441   4.593  1.00  1.04           C  
ATOM    581  C   HIS A  38       4.979 -18.165   3.269  1.00  1.04           C  
ATOM    582  O   HIS A  38       6.016 -18.731   2.925  1.00  1.04           O  
ATOM    583  CB  HIS A  38       5.571 -16.066   4.484  1.00  1.04           C  
ATOM    584  CG  HIS A  38       5.435 -15.277   5.725  1.00  1.04           C  
ATOM    585  ND1 HIS A  38       4.450 -14.343   5.893  1.00  1.04           N  
ATOM    586  CD2 HIS A  38       6.122 -15.310   6.886  1.00  1.04           C  
ATOM    587  CE1 HIS A  38       4.528 -13.841   7.106  1.00  1.04           C  
ATOM    588  NE2 HIS A  38       5.529 -14.404   7.721  1.00  1.04           N  
ATOM    589  H   HIS A  38       6.516 -18.539   5.483  1.00  1.04           H  
ATOM    590  HA  HIS A  38       3.847 -17.295   4.835  1.00  1.04           H  
ATOM    591 1HB  HIS A  38       6.619 -16.208   4.290  1.00  1.04           H  
ATOM    592 2HB  HIS A  38       5.143 -15.507   3.652  1.00  1.04           H  
ATOM    593  HD2 HIS A  38       6.973 -15.954   7.119  1.00  1.04           H  
ATOM    594  HE1 HIS A  38       3.862 -13.090   7.534  1.00  1.04           H  
ATOM    595  HE2 HIS A  38       5.799 -14.215   8.682  1.00  1.04           H  
ATOM    596  N   VAL A  39       3.885 -18.162   2.540  1.00  0.99           N  
ATOM    597  CA  VAL A  39       3.846 -18.815   1.242  1.00  0.99           C  
ATOM    598  C   VAL A  39       3.496 -17.801   0.176  1.00  0.99           C  
ATOM    599  O   VAL A  39       2.518 -17.065   0.318  1.00  0.99           O  
ATOM    600  CB  VAL A  39       2.828 -19.983   1.240  1.00  0.99           C  
ATOM    601  CG1 VAL A  39       2.763 -20.615  -0.165  1.00  0.99           C  
ATOM    602  CG2 VAL A  39       3.242 -21.036   2.284  1.00  0.99           C  
ATOM    603  H   VAL A  39       3.062 -17.676   2.902  1.00  0.99           H  
ATOM    604  HA  VAL A  39       4.833 -19.222   1.017  1.00  0.99           H  
ATOM    605  HB  VAL A  39       1.844 -19.603   1.490  1.00  0.99           H  
ATOM    606 1HG1 VAL A  39       2.038 -21.427  -0.163  1.00  0.99           H  
ATOM    607 2HG1 VAL A  39       2.459 -19.865  -0.893  1.00  0.99           H  
ATOM    608 3HG1 VAL A  39       3.749 -21.004  -0.442  1.00  0.99           H  
ATOM    609 1HG2 VAL A  39       2.519 -21.852   2.290  1.00  0.99           H  
ATOM    610 2HG2 VAL A  39       4.223 -21.427   2.045  1.00  0.99           H  
ATOM    611 3HG2 VAL A  39       3.268 -20.578   3.268  1.00  0.99           H  
ATOM    612  N   ILE A  40       4.311 -17.745  -0.867  1.00  0.99           N  
ATOM    613  CA  ILE A  40       4.073 -16.811  -1.954  1.00  0.99           C  
ATOM    614  C   ILE A  40       3.826 -17.574  -3.252  1.00  0.99           C  
ATOM    615  O   ILE A  40       4.652 -18.393  -3.661  1.00  0.99           O  
ATOM    616  CB  ILE A  40       5.263 -15.855  -2.134  1.00  0.99           C  
ATOM    617  CG1 ILE A  40       5.522 -15.066  -0.823  1.00  0.99           C  
ATOM    618  CG2 ILE A  40       4.946 -14.885  -3.243  1.00  0.99           C  
ATOM    619  CD1 ILE A  40       6.766 -14.193  -0.842  1.00  0.99           C  
ATOM    620  H   ILE A  40       5.120 -18.369  -0.894  1.00  0.99           H  
ATOM    621  HA  ILE A  40       3.185 -16.223  -1.730  1.00  0.99           H  
ATOM    622  HB  ILE A  40       6.153 -16.419  -2.378  1.00  0.99           H  
ATOM    623 1HG1 ILE A  40       4.667 -14.447  -0.623  1.00  0.99           H  
ATOM    624 2HG1 ILE A  40       5.633 -15.779  -0.007  1.00  0.99           H  
ATOM    625 1HG2 ILE A  40       5.772 -14.208  -3.378  1.00  0.99           H  
ATOM    626 2HG2 ILE A  40       4.762 -15.419  -4.172  1.00  0.99           H  
ATOM    627 3HG2 ILE A  40       4.051 -14.325  -2.968  1.00  0.99           H  
ATOM    628 1HD1 ILE A  40       6.871 -13.689   0.116  1.00  0.99           H  
ATOM    629 2HD1 ILE A  40       7.640 -14.798  -1.024  1.00  0.99           H  
ATOM    630 3HD1 ILE A  40       6.673 -13.459  -1.622  1.00  0.99           H  
ATOM    631  N   SER A  41       2.694 -17.325  -3.902  1.00  1.03           N  
ATOM    632  CA  SER A  41       2.396 -18.066  -5.129  1.00  1.03           C  
ATOM    633  C   SER A  41       1.515 -17.339  -6.109  1.00  1.03           C  
ATOM    634  O   SER A  41       0.722 -16.479  -5.747  1.00  1.03           O  
ATOM    635  CB  SER A  41       1.769 -19.390  -4.806  1.00  1.03           C  
ATOM    636  OG  SER A  41       1.497 -20.143  -5.981  1.00  1.03           O  
ATOM    637  H   SER A  41       2.029 -16.651  -3.511  1.00  1.03           H  
ATOM    638  HA  SER A  41       3.343 -18.258  -5.635  1.00  1.03           H  
ATOM    639 1HB  SER A  41       2.447 -19.912  -4.185  1.00  1.03           H  
ATOM    640 2HB  SER A  41       0.849 -19.240  -4.258  1.00  1.03           H  
ATOM    641  HG  SER A  41       1.133 -20.990  -5.673  1.00  1.03           H  
ATOM    642  N   THR A  42       1.640 -17.711  -7.372  1.00  1.07           N  
ATOM    643  CA  THR A  42       0.839 -17.099  -8.414  1.00  1.07           C  
ATOM    644  C   THR A  42      -0.568 -17.676  -8.441  1.00  1.07           C  
ATOM    645  O   THR A  42      -1.490 -17.069  -8.983  1.00  1.07           O  
ATOM    646  CB  THR A  42       1.505 -17.329  -9.775  1.00  1.07           C  
ATOM    647  OG1 THR A  42       1.536 -18.731 -10.068  1.00  1.07           O  
ATOM    648  CG2 THR A  42       2.903 -16.823  -9.714  1.00  1.07           C  
ATOM    649  H   THR A  42       2.303 -18.434  -7.604  1.00  1.07           H  
ATOM    650  HA  THR A  42       0.775 -16.027  -8.222  1.00  1.07           H  
ATOM    651  HB  THR A  42       0.958 -16.806 -10.548  1.00  1.07           H  
ATOM    652  HG1 THR A  42       0.644 -19.084  -9.991  1.00  1.07           H  
ATOM    653 1HG2 THR A  42       3.398 -16.969 -10.672  1.00  1.07           H  
ATOM    654 2HG2 THR A  42       2.849 -15.793  -9.478  1.00  1.07           H  
ATOM    655 3HG2 THR A  42       3.453 -17.345  -8.933  1.00  1.07           H  
ATOM    656  N   ARG A  43      -0.751 -18.831  -7.810  1.00  1.10           N  
ATOM    657  CA  ARG A  43      -2.035 -19.521  -7.854  1.00  1.10           C  
ATOM    658  C   ARG A  43      -2.566 -19.746  -6.460  1.00  1.10           C  
ATOM    659  O   ARG A  43      -1.810 -19.774  -5.498  1.00  1.10           O  
ATOM    660  CB  ARG A  43      -1.900 -20.847  -8.588  1.00  1.10           C  
ATOM    661  CG  ARG A  43      -0.959 -21.851  -7.927  1.00  1.10           C  
ATOM    662  CD  ARG A  43      -0.839 -23.122  -8.717  1.00  1.10           C  
ATOM    663  NE  ARG A  43       0.039 -24.114  -8.068  1.00  1.10           N  
ATOM    664  CZ  ARG A  43       0.403 -25.275  -8.650  1.00  1.10           C  
ATOM    665  NH1 ARG A  43      -0.028 -25.546  -9.864  1.00  1.10           N  
ATOM    666  NH2 ARG A  43       1.183 -26.140  -8.027  1.00  1.10           N  
ATOM    667  H   ARG A  43       0.035 -19.257  -7.310  1.00  1.10           H  
ATOM    668  HA  ARG A  43      -2.749 -18.907  -8.400  1.00  1.10           H  
ATOM    669 1HB  ARG A  43      -2.881 -21.321  -8.663  1.00  1.10           H  
ATOM    670 2HB  ARG A  43      -1.544 -20.672  -9.601  1.00  1.10           H  
ATOM    671 1HG  ARG A  43       0.032 -21.411  -7.855  1.00  1.10           H  
ATOM    672 2HG  ARG A  43      -1.318 -22.081  -6.926  1.00  1.10           H  
ATOM    673 1HD  ARG A  43      -1.830 -23.569  -8.822  1.00  1.10           H  
ATOM    674 2HD  ARG A  43      -0.435 -22.904  -9.706  1.00  1.10           H  
ATOM    675  HE  ARG A  43       0.389 -23.902  -7.116  1.00  1.10           H  
ATOM    676 1HH1 ARG A  43      -0.632 -24.881 -10.336  1.00  1.10           H  
ATOM    677 2HH1 ARG A  43       0.241 -26.407 -10.317  1.00  1.10           H  
ATOM    678 1HH2 ARG A  43       1.525 -25.956  -7.066  1.00  1.10           H  
ATOM    679 2HH2 ARG A  43       1.443 -26.992  -8.486  1.00  1.10           H  
ATOM    680  N   ASN A  44      -3.876 -19.914  -6.346  1.00  1.10           N  
ATOM    681  CA  ASN A  44      -4.501 -20.102  -5.043  1.00  1.10           C  
ATOM    682  C   ASN A  44      -4.681 -21.552  -4.633  1.00  1.10           C  
ATOM    683  O   ASN A  44      -5.365 -21.826  -3.646  1.00  1.10           O  
ATOM    684  CB  ASN A  44      -5.859 -19.427  -5.035  1.00  1.10           C  
ATOM    685  CG  ASN A  44      -6.838 -20.077  -6.004  1.00  1.10           C  
ATOM    686  OD1 ASN A  44      -6.435 -20.783  -6.940  1.00  1.10           O  
ATOM    687  ND2 ASN A  44      -8.112 -19.845  -5.796  1.00  1.10           N  
ATOM    688  H   ASN A  44      -4.454 -19.893  -7.173  1.00  1.10           H  
ATOM    689  HA  ASN A  44      -3.867 -19.634  -4.295  1.00  1.10           H  
ATOM    690 1HB  ASN A  44      -6.277 -19.456  -4.027  1.00  1.10           H  
ATOM    691 2HB  ASN A  44      -5.757 -18.395  -5.315  1.00  1.10           H  
ATOM    692 1HD2 ASN A  44      -8.799 -20.246  -6.404  1.00  1.10           H  
ATOM    693 2HD2 ASN A  44      -8.397 -19.268  -5.030  1.00  1.10           H  
ATOM    694  N   HIS A  45      -4.053 -22.466  -5.359  1.00  1.07           N  
ATOM    695  CA  HIS A  45      -4.201 -23.890  -5.110  1.00  1.07           C  
ATOM    696  C   HIS A  45      -2.974 -24.712  -5.473  1.00  1.07           C  
ATOM    697  O   HIS A  45      -2.129 -24.277  -6.247  1.00  1.07           O  
ATOM    698  CB  HIS A  45      -5.391 -24.414  -5.926  1.00  1.07           C  
ATOM    699  CG  HIS A  45      -5.196 -24.287  -7.409  1.00  1.07           C  
ATOM    700  ND1 HIS A  45      -5.539 -23.155  -8.126  1.00  1.07           N  
ATOM    701  CD2 HIS A  45      -4.680 -25.147  -8.294  1.00  1.07           C  
ATOM    702  CE1 HIS A  45      -5.242 -23.345  -9.404  1.00  1.07           C  
ATOM    703  NE2 HIS A  45      -4.716 -24.541  -9.536  1.00  1.07           N  
ATOM    704  H   HIS A  45      -3.481 -22.158  -6.128  1.00  1.07           H  
ATOM    705  HA  HIS A  45      -4.397 -24.060  -4.059  1.00  1.07           H  
ATOM    706 1HB  HIS A  45      -5.548 -25.468  -5.708  1.00  1.07           H  
ATOM    707 2HB  HIS A  45      -6.297 -23.881  -5.646  1.00  1.07           H  
ATOM    708  HD1 HIS A  45      -5.970 -22.315  -7.758  1.00  1.07           H  
ATOM    709  HD2 HIS A  45      -4.287 -26.140  -8.167  1.00  1.07           H  
ATOM    710  HE1 HIS A  45      -5.431 -22.575 -10.147  1.00  1.07           H  
ATOM    711  N   MET A  46      -2.904 -25.928  -4.949  1.00  1.03           N  
ATOM    712  CA  MET A  46      -1.850 -26.866  -5.315  1.00  1.03           C  
ATOM    713  C   MET A  46      -2.462 -27.892  -6.263  1.00  1.03           C  
ATOM    714  O   MET A  46      -3.682 -28.071  -6.259  1.00  1.03           O  
ATOM    715  CB  MET A  46      -1.235 -27.505  -4.073  1.00  1.03           C  
ATOM    716  CG  MET A  46      -2.133 -28.421  -3.263  1.00  1.03           C  
ATOM    717  SD  MET A  46      -1.290 -29.115  -1.785  1.00  1.03           S  
ATOM    718  CE  MET A  46      -0.042 -30.210  -2.522  1.00  1.03           C  
ATOM    719  H   MET A  46      -3.618 -26.207  -4.285  1.00  1.03           H  
ATOM    720  HA  MET A  46      -1.067 -26.334  -5.855  1.00  1.03           H  
ATOM    721 1HB  MET A  46      -0.340 -28.063  -4.353  1.00  1.03           H  
ATOM    722 2HB  MET A  46      -0.922 -26.710  -3.408  1.00  1.03           H  
ATOM    723 1HG  MET A  46      -3.000 -27.854  -2.926  1.00  1.03           H  
ATOM    724 2HG  MET A  46      -2.483 -29.247  -3.885  1.00  1.03           H  
ATOM    725 1HE  MET A  46       0.539 -30.693  -1.731  1.00  1.03           H  
ATOM    726 2HE  MET A  46      -0.536 -30.972  -3.127  1.00  1.03           H  
ATOM    727 3HE  MET A  46       0.628 -29.627  -3.159  1.00  1.03           H  
ATOM    728  N   VAL A  47      -1.647 -28.556  -7.086  1.00  0.98           N  
ATOM    729  CA  VAL A  47      -2.189 -29.560  -8.015  1.00  0.98           C  
ATOM    730  C   VAL A  47      -1.575 -30.948  -7.878  1.00  0.98           C  
ATOM    731  O   VAL A  47      -0.359 -31.130  -8.020  1.00  0.98           O  
ATOM    732  CB  VAL A  47      -1.985 -29.103  -9.479  1.00  0.98           C  
ATOM    733  CG1 VAL A  47      -2.508 -30.138 -10.430  1.00  0.98           C  
ATOM    734  CG2 VAL A  47      -2.707 -27.816  -9.719  1.00  0.98           C  
ATOM    735  H   VAL A  47      -0.653 -28.373  -7.062  1.00  0.98           H  
ATOM    736  HA  VAL A  47      -3.251 -29.653  -7.835  1.00  0.98           H  
ATOM    737  HB  VAL A  47      -0.921 -28.971  -9.673  1.00  0.98           H  
ATOM    738 1HG1 VAL A  47      -2.348 -29.789 -11.440  1.00  0.98           H  
ATOM    739 2HG1 VAL A  47      -1.989 -31.076 -10.293  1.00  0.98           H  
ATOM    740 3HG1 VAL A  47      -3.571 -30.283 -10.255  1.00  0.98           H  
ATOM    741 1HG2 VAL A  47      -2.557 -27.495 -10.744  1.00  0.98           H  
ATOM    742 2HG2 VAL A  47      -3.770 -27.966  -9.533  1.00  0.98           H  
ATOM    743 3HG2 VAL A  47      -2.324 -27.054  -9.049  1.00  0.98           H  
ATOM    744  N   PHE A  48      -2.407 -31.971  -7.702  1.00  0.92           N  
ATOM    745  CA  PHE A  48      -1.867 -33.317  -7.608  1.00  0.92           C  
ATOM    746  C   PHE A  48      -1.549 -33.867  -9.003  1.00  0.92           C  
ATOM    747  O   PHE A  48      -2.241 -34.756  -9.515  1.00  0.92           O  
ATOM    748  CB  PHE A  48      -2.840 -34.252  -6.927  1.00  0.92           C  
ATOM    749  CG  PHE A  48      -2.205 -35.470  -6.523  1.00  0.92           C  
ATOM    750  CD1 PHE A  48      -1.541 -35.551  -5.349  1.00  0.92           C  
ATOM    751  CD2 PHE A  48      -2.197 -36.530  -7.355  1.00  0.92           C  
ATOM    752  CE1 PHE A  48      -0.920 -36.682  -4.996  1.00  0.92           C  
ATOM    753  CE2 PHE A  48      -1.549 -37.672  -7.014  1.00  0.92           C  
ATOM    754  CZ  PHE A  48      -0.908 -37.745  -5.823  1.00  0.92           C  
ATOM    755  H   PHE A  48      -3.412 -31.829  -7.571  1.00  0.92           H  
ATOM    756  HA  PHE A  48      -0.951 -33.282  -7.022  1.00  0.92           H  
ATOM    757 1HB  PHE A  48      -3.257 -33.767  -6.042  1.00  0.92           H  
ATOM    758 2HB  PHE A  48      -3.663 -34.493  -7.576  1.00  0.92           H  
ATOM    759  HD1 PHE A  48      -1.521 -34.689  -4.687  1.00  0.92           H  
ATOM    760  HD2 PHE A  48      -2.702 -36.446  -8.304  1.00  0.92           H  
ATOM    761  HE1 PHE A  48      -0.428 -36.721  -4.070  1.00  0.92           H  
ATOM    762  HE2 PHE A  48      -1.536 -38.508  -7.697  1.00  0.92           H  
ATOM    763  HZ  PHE A  48      -0.386 -38.634  -5.537  1.00  0.92           H  
ATOM    764  N   THR A  49      -0.456 -33.359  -9.569  1.00  0.87           N  
ATOM    765  CA  THR A  49       0.008 -33.600 -10.935  1.00  0.87           C  
ATOM    766  C   THR A  49      -0.291 -34.994 -11.552  1.00  0.87           C  
ATOM    767  O   THR A  49      -0.857 -35.032 -12.642  1.00  0.87           O  
ATOM    768  CB  THR A  49       1.510 -33.219 -11.093  1.00  0.87           C  
ATOM    769  OG1 THR A  49       1.684 -31.826 -10.800  1.00  0.87           O  
ATOM    770  CG2 THR A  49       1.958 -33.491 -12.512  1.00  0.87           C  
ATOM    771  H   THR A  49       0.028 -32.658  -9.014  1.00  0.87           H  
ATOM    772  HA  THR A  49      -0.512 -32.879 -11.558  1.00  0.87           H  
ATOM    773  HB  THR A  49       2.125 -33.769 -10.424  1.00  0.87           H  
ATOM    774  HG1 THR A  49       1.156 -31.583 -10.026  1.00  0.87           H  
ATOM    775 1HG2 THR A  49       3.004 -33.209 -12.619  1.00  0.87           H  
ATOM    776 2HG2 THR A  49       1.842 -34.549 -12.735  1.00  0.87           H  
ATOM    777 3HG2 THR A  49       1.353 -32.904 -13.205  1.00  0.87           H  
ATOM    778  N   PRO A  50       0.068 -36.154 -10.947  1.00  0.83           N  
ATOM    779  CA  PRO A  50      -0.141 -37.482 -11.519  1.00  0.83           C  
ATOM    780  C   PRO A  50      -1.600 -37.813 -11.870  1.00  0.83           C  
ATOM    781  O   PRO A  50      -1.856 -38.707 -12.666  1.00  0.83           O  
ATOM    782  CB  PRO A  50       0.356 -38.404 -10.413  1.00  0.83           C  
ATOM    783  CG  PRO A  50       1.321 -37.579  -9.620  1.00  0.83           C  
ATOM    784  CD  PRO A  50       0.734 -36.203  -9.630  1.00  0.83           C  
ATOM    785  HA  PRO A  50       0.492 -37.580 -12.415  1.00  0.83           H  
ATOM    786 1HB  PRO A  50      -0.497 -38.744  -9.819  1.00  0.83           H  
ATOM    787 2HB  PRO A  50       0.819 -39.290 -10.865  1.00  0.83           H  
ATOM    788 1HG  PRO A  50       1.419 -37.992  -8.607  1.00  0.83           H  
ATOM    789 2HG  PRO A  50       2.319 -37.617 -10.078  1.00  0.83           H  
ATOM    790 1HD  PRO A  50       0.010 -36.132  -8.856  1.00  0.83           H  
ATOM    791 2HD  PRO A  50       1.516 -35.507  -9.506  1.00  0.83           H  
ATOM    792  N   LEU A  51      -2.558 -37.128 -11.255  1.00  0.79           N  
ATOM    793  CA  LEU A  51      -3.956 -37.403 -11.564  1.00  0.79           C  
ATOM    794  C   LEU A  51      -4.506 -36.465 -12.634  1.00  0.79           C  
ATOM    795  O   LEU A  51      -5.656 -36.603 -13.051  1.00  0.79           O  
ATOM    796  CB  LEU A  51      -4.814 -37.339 -10.308  1.00  0.79           C  
ATOM    797  CG  LEU A  51      -4.566 -38.410  -9.234  1.00  0.79           C  
ATOM    798  CD1 LEU A  51      -5.430 -38.094  -7.999  1.00  0.79           C  
ATOM    799  CD2 LEU A  51      -4.920 -39.771  -9.806  1.00  0.79           C  
ATOM    800  H   LEU A  51      -2.344 -36.377 -10.602  1.00  0.79           H  
ATOM    801  HA  LEU A  51      -4.022 -38.417 -11.952  1.00  0.79           H  
ATOM    802 1HB  LEU A  51      -4.638 -36.370  -9.840  1.00  0.79           H  
ATOM    803 2HB  LEU A  51      -5.858 -37.394 -10.601  1.00  0.79           H  
ATOM    804  HG  LEU A  51      -3.536 -38.421  -8.953  1.00  0.79           H  
ATOM    805 1HD1 LEU A  51      -5.263 -38.850  -7.229  1.00  0.79           H  
ATOM    806 2HD1 LEU A  51      -5.161 -37.113  -7.601  1.00  0.79           H  
ATOM    807 3HD1 LEU A  51      -6.481 -38.091  -8.281  1.00  0.79           H  
ATOM    808 1HD2 LEU A  51      -4.755 -40.542  -9.051  1.00  0.79           H  
ATOM    809 2HD2 LEU A  51      -5.963 -39.784 -10.106  1.00  0.79           H  
ATOM    810 3HD2 LEU A  51      -4.289 -39.971 -10.675  1.00  0.79           H  
ATOM    811  N   LEU A  52      -3.691 -35.543 -13.139  1.00  0.76           N  
ATOM    812  CA  LEU A  52      -4.197 -34.623 -14.150  1.00  0.76           C  
ATOM    813  C   LEU A  52      -4.760 -35.271 -15.414  1.00  0.76           C  
ATOM    814  O   LEU A  52      -5.837 -34.864 -15.852  1.00  0.76           O  
ATOM    815  CB  LEU A  52      -3.157 -33.579 -14.525  1.00  0.76           C  
ATOM    816  CG  LEU A  52      -2.909 -32.577 -13.509  1.00  0.76           C  
ATOM    817  CD1 LEU A  52      -1.756 -31.737 -13.952  1.00  0.76           C  
ATOM    818  CD2 LEU A  52      -4.158 -31.769 -13.357  1.00  0.76           C  
ATOM    819  H   LEU A  52      -2.724 -35.462 -12.825  1.00  0.76           H  
ATOM    820  HA  LEU A  52      -5.024 -34.077 -13.682  1.00  0.76           H  
ATOM    821 1HB  LEU A  52      -2.206 -34.041 -14.736  1.00  0.76           H  
ATOM    822 2HB  LEU A  52      -3.487 -33.057 -15.404  1.00  0.76           H  
ATOM    823  HG  LEU A  52      -2.659 -33.051 -12.561  1.00  0.76           H  
ATOM    824 1HD1 LEU A  52      -1.548 -30.976 -13.218  1.00  0.76           H  
ATOM    825 2HD1 LEU A  52      -0.877 -32.369 -14.072  1.00  0.76           H  
ATOM    826 3HD1 LEU A  52      -1.997 -31.268 -14.906  1.00  0.76           H  
ATOM    827 1HD2 LEU A  52      -4.016 -31.007 -12.618  1.00  0.76           H  
ATOM    828 2HD2 LEU A  52      -4.382 -31.319 -14.312  1.00  0.76           H  
ATOM    829 3HD2 LEU A  52      -4.981 -32.411 -13.059  1.00  0.76           H  
ATOM    830  N   PRO A  53      -4.147 -36.317 -15.997  1.00  0.74           N  
ATOM    831  CA  PRO A  53      -4.671 -37.002 -17.157  1.00  0.74           C  
ATOM    832  C   PRO A  53      -6.084 -37.545 -16.919  1.00  0.74           C  
ATOM    833  O   PRO A  53      -6.867 -37.692 -17.862  1.00  0.74           O  
ATOM    834  CB  PRO A  53      -3.664 -38.136 -17.337  1.00  0.74           C  
ATOM    835  CG  PRO A  53      -2.384 -37.648 -16.719  1.00  0.74           C  
ATOM    836  CD  PRO A  53      -2.828 -36.855 -15.535  1.00  0.74           C  
ATOM    837  HA  PRO A  53      -4.669 -36.323 -18.019  1.00  0.74           H  
ATOM    838 1HB  PRO A  53      -4.020 -39.026 -16.812  1.00  0.74           H  
ATOM    839 2HB  PRO A  53      -3.556 -38.394 -18.386  1.00  0.74           H  
ATOM    840 1HG  PRO A  53      -1.752 -38.512 -16.426  1.00  0.74           H  
ATOM    841 2HG  PRO A  53      -1.796 -37.069 -17.433  1.00  0.74           H  
ATOM    842 1HD  PRO A  53      -2.951 -37.554 -14.703  1.00  0.74           H  
ATOM    843 2HD  PRO A  53      -2.093 -36.092 -15.334  1.00  0.74           H  
ATOM    844  N   GLN A  54      -6.458 -37.766 -15.652  1.00  0.72           N  
ATOM    845  CA  GLN A  54      -7.766 -38.311 -15.362  1.00  0.72           C  
ATOM    846  C   GLN A  54      -8.807 -37.194 -15.356  1.00  0.72           C  
ATOM    847  O   GLN A  54     -10.011 -37.451 -15.464  1.00  0.72           O  
ATOM    848  CB  GLN A  54      -7.751 -38.980 -13.990  1.00  0.72           C  
ATOM    849  CG  GLN A  54      -6.767 -40.108 -13.795  1.00  0.72           C  
ATOM    850  CD  GLN A  54      -6.994 -41.251 -14.745  1.00  0.72           C  
ATOM    851  OE1 GLN A  54      -8.113 -41.742 -14.873  1.00  0.72           O  
ATOM    852  NE2 GLN A  54      -5.933 -41.677 -15.422  1.00  0.72           N  
ATOM    853  H   GLN A  54      -5.851 -37.565 -14.861  1.00  0.72           H  
ATOM    854  HA  GLN A  54      -8.029 -39.039 -16.128  1.00  0.72           H  
ATOM    855 1HB  GLN A  54      -7.529 -38.224 -13.250  1.00  0.72           H  
ATOM    856 2HB  GLN A  54      -8.731 -39.366 -13.762  1.00  0.72           H  
ATOM    857 1HG  GLN A  54      -5.757 -39.718 -13.948  1.00  0.72           H  
ATOM    858 2HG  GLN A  54      -6.878 -40.462 -12.777  1.00  0.72           H  
ATOM    859 1HE2 GLN A  54      -6.040 -42.415 -16.136  1.00  0.72           H  
ATOM    860 2HE2 GLN A  54      -5.039 -41.246 -15.283  1.00  0.72           H  
ATOM    861  N   THR A  55      -8.354 -35.944 -15.304  1.00  0.73           N  
ATOM    862  CA  THR A  55      -9.297 -34.849 -15.298  1.00  0.73           C  
ATOM    863  C   THR A  55      -9.525 -34.409 -16.735  1.00  0.73           C  
ATOM    864  O   THR A  55     -10.626 -33.978 -17.093  1.00  0.73           O  
ATOM    865  CB  THR A  55      -8.781 -33.669 -14.447  1.00  0.73           C  
ATOM    866  OG1 THR A  55      -7.584 -33.144 -15.003  1.00  0.73           O  
ATOM    867  CG2 THR A  55      -8.490 -34.133 -13.069  1.00  0.73           C  
ATOM    868  H   THR A  55      -7.360 -35.742 -15.261  1.00  0.73           H  
ATOM    869  HA  THR A  55     -10.241 -35.187 -14.882  1.00  0.73           H  
ATOM    870  HB  THR A  55      -9.536 -32.885 -14.407  1.00  0.73           H  
ATOM    871  HG1 THR A  55      -7.005 -33.875 -15.279  1.00  0.73           H  
ATOM    872 1HG2 THR A  55      -8.121 -33.297 -12.479  1.00  0.73           H  
ATOM    873 2HG2 THR A  55      -9.393 -34.534 -12.613  1.00  0.73           H  
ATOM    874 3HG2 THR A  55      -7.727 -34.912 -13.120  1.00  0.73           H  
ATOM    875  N   THR A  56      -8.549 -34.685 -17.608  1.00  0.74           N  
ATOM    876  CA  THR A  56      -8.673 -34.274 -19.009  1.00  0.74           C  
ATOM    877  C   THR A  56      -9.788 -35.024 -19.733  1.00  0.74           C  
ATOM    878  O   THR A  56     -10.348 -34.541 -20.710  1.00  0.74           O  
ATOM    879  CB  THR A  56      -7.397 -34.530 -19.807  1.00  0.74           C  
ATOM    880  OG1 THR A  56      -7.099 -35.942 -19.847  1.00  0.74           O  
ATOM    881  CG2 THR A  56      -6.239 -33.798 -19.241  1.00  0.74           C  
ATOM    882  H   THR A  56      -7.673 -35.070 -17.253  1.00  0.74           H  
ATOM    883  HA  THR A  56      -8.894 -33.207 -19.037  1.00  0.74           H  
ATOM    884  HB  THR A  56      -7.566 -34.180 -20.816  1.00  0.74           H  
ATOM    885  HG1 THR A  56      -7.066 -36.351 -18.961  1.00  0.74           H  
ATOM    886 1HG2 THR A  56      -5.363 -33.988 -19.854  1.00  0.74           H  
ATOM    887 2HG2 THR A  56      -6.468 -32.750 -19.245  1.00  0.74           H  
ATOM    888 3HG2 THR A  56      -6.053 -34.131 -18.230  1.00  0.74           H  
ATOM    889  N   THR A  57     -10.116 -36.203 -19.232  1.00  0.77           N  
ATOM    890  CA  THR A  57     -11.143 -37.052 -19.814  1.00  0.77           C  
ATOM    891  C   THR A  57     -12.441 -37.072 -19.023  1.00  0.77           C  
ATOM    892  O   THR A  57     -13.369 -37.805 -19.364  1.00  0.77           O  
ATOM    893  CB  THR A  57     -10.616 -38.484 -19.982  1.00  0.77           C  
ATOM    894  OG1 THR A  57     -10.148 -38.996 -18.705  1.00  0.77           O  
ATOM    895  CG2 THR A  57      -9.510 -38.511 -21.028  1.00  0.77           C  
ATOM    896  H   THR A  57      -9.601 -36.531 -18.428  1.00  0.77           H  
ATOM    897  HA  THR A  57     -11.376 -36.668 -20.809  1.00  0.77           H  
ATOM    898  HB  THR A  57     -11.428 -39.111 -20.315  1.00  0.77           H  
ATOM    899  HG1 THR A  57      -9.282 -38.603 -18.512  1.00  0.77           H  
ATOM    900 1HG2 THR A  57      -9.175 -39.515 -21.157  1.00  0.77           H  
ATOM    901 2HG2 THR A  57      -9.902 -38.136 -21.972  1.00  0.77           H  
ATOM    902 3HG2 THR A  57      -8.676 -37.888 -20.708  1.00  0.77           H  
ATOM    903  N   GLY A  58     -12.514 -36.302 -17.947  1.00  0.80           N  
ATOM    904  CA  GLY A  58     -13.721 -36.320 -17.137  1.00  0.80           C  
ATOM    905  C   GLY A  58     -13.835 -37.566 -16.252  1.00  0.80           C  
ATOM    906  O   GLY A  58     -14.951 -37.978 -15.919  1.00  0.80           O  
ATOM    907  H   GLY A  58     -11.755 -35.671 -17.697  1.00  0.80           H  
ATOM    908 1HA  GLY A  58     -13.732 -35.433 -16.504  1.00  0.80           H  
ATOM    909 2HA  GLY A  58     -14.592 -36.249 -17.788  1.00  0.80           H  
ATOM    910  N   THR A  59     -12.704 -38.222 -15.935  1.00  0.85           N  
ATOM    911  CA  THR A  59     -12.745 -39.415 -15.095  1.00  0.85           C  
ATOM    912  C   THR A  59     -12.853 -38.905 -13.665  1.00  0.85           C  
ATOM    913  O   THR A  59     -13.703 -39.332 -12.884  1.00  0.85           O  
ATOM    914  CB  THR A  59     -11.474 -40.287 -15.239  1.00  0.85           C  
ATOM    915  OG1 THR A  59     -11.274 -40.694 -16.617  1.00  0.85           O  
ATOM    916  CG2 THR A  59     -11.582 -41.518 -14.335  1.00  0.85           C  
ATOM    917  H   THR A  59     -11.796 -37.863 -16.214  1.00  0.85           H  
ATOM    918  HA  THR A  59     -13.627 -40.004 -15.323  1.00  0.85           H  
ATOM    919  HB  THR A  59     -10.624 -39.729 -14.926  1.00  0.85           H  
ATOM    920  HG1 THR A  59     -10.940 -39.944 -17.169  1.00  0.85           H  
ATOM    921 1HG2 THR A  59     -10.675 -42.114 -14.423  1.00  0.85           H  
ATOM    922 2HG2 THR A  59     -11.705 -41.194 -13.298  1.00  0.85           H  
ATOM    923 3HG2 THR A  59     -12.441 -42.115 -14.633  1.00  0.85           H  
ATOM    924  N   LEU A  60     -11.983 -37.955 -13.343  1.00  0.91           N  
ATOM    925  CA  LEU A  60     -11.985 -37.305 -12.045  1.00  0.91           C  
ATOM    926  C   LEU A  60     -12.334 -35.830 -12.156  1.00  0.91           C  
ATOM    927  O   LEU A  60     -11.920 -35.143 -13.088  1.00  0.91           O  
ATOM    928  CB  LEU A  60     -10.634 -37.449 -11.344  1.00  0.91           C  
ATOM    929  CG  LEU A  60     -10.198 -38.859 -10.969  1.00  0.91           C  
ATOM    930  CD1 LEU A  60      -8.804 -38.793 -10.362  1.00  0.91           C  
ATOM    931  CD2 LEU A  60     -11.204 -39.433  -9.969  1.00  0.91           C  
ATOM    932  H   LEU A  60     -11.300 -37.680 -14.045  1.00  0.91           H  
ATOM    933  HA  LEU A  60     -12.739 -37.782 -11.423  1.00  0.91           H  
ATOM    934 1HB  LEU A  60      -9.866 -37.038 -12.001  1.00  0.91           H  
ATOM    935 2HB  LEU A  60     -10.654 -36.851 -10.436  1.00  0.91           H  
ATOM    936  HG  LEU A  60     -10.160 -39.493 -11.853  1.00  0.91           H  
ATOM    937 1HD1 LEU A  60      -8.480 -39.794 -10.085  1.00  0.91           H  
ATOM    938 2HD1 LEU A  60      -8.112 -38.375 -11.075  1.00  0.91           H  
ATOM    939 3HD1 LEU A  60      -8.828 -38.157  -9.474  1.00  0.91           H  
ATOM    940 1HD2 LEU A  60     -10.914 -40.424  -9.672  1.00  0.91           H  
ATOM    941 2HD2 LEU A  60     -11.241 -38.796  -9.086  1.00  0.91           H  
ATOM    942 3HD2 LEU A  60     -12.193 -39.470 -10.430  1.00  0.91           H  
ATOM    943  N   GLU A  61     -13.090 -35.341 -11.190  1.00  0.97           N  
ATOM    944  CA  GLU A  61     -13.408 -33.925 -11.086  1.00  0.97           C  
ATOM    945  C   GLU A  61     -12.117 -33.182 -10.804  1.00  0.97           C  
ATOM    946  O   GLU A  61     -11.311 -33.622  -9.981  1.00  0.97           O  
ATOM    947  CB  GLU A  61     -14.410 -33.687  -9.965  1.00  0.97           C  
ATOM    948  CG  GLU A  61     -15.005 -32.313  -9.840  1.00  0.97           C  
ATOM    949  CD  GLU A  61     -15.988 -32.247  -8.671  1.00  0.97           C  
ATOM    950  OE1 GLU A  61     -16.103 -33.218  -7.925  1.00  0.97           O  
ATOM    951  OE2 GLU A  61     -16.619 -31.222  -8.520  1.00  0.97           O  
ATOM    952  H   GLU A  61     -13.433 -35.971 -10.481  1.00  0.97           H  
ATOM    953  HA  GLU A  61     -13.820 -33.577 -12.034  1.00  0.97           H  
ATOM    954 1HB  GLU A  61     -15.234 -34.393 -10.059  1.00  0.97           H  
ATOM    955 2HB  GLU A  61     -13.910 -33.878  -9.019  1.00  0.97           H  
ATOM    956 1HG  GLU A  61     -14.229 -31.585  -9.689  1.00  0.97           H  
ATOM    957 2HG  GLU A  61     -15.522 -32.063 -10.764  1.00  0.97           H  
ATOM    958  N   PHE A  62     -11.920 -32.033 -11.426  1.00  1.02           N  
ATOM    959  CA  PHE A  62     -10.712 -31.257 -11.169  1.00  1.02           C  
ATOM    960  C   PHE A  62     -10.528 -30.887  -9.692  1.00  1.02           C  
ATOM    961  O   PHE A  62      -9.400 -30.782  -9.202  1.00  1.02           O  
ATOM    962  CB  PHE A  62     -10.739 -30.010 -12.044  1.00  1.02           C  
ATOM    963  CG  PHE A  62     -11.745 -28.969 -11.687  1.00  1.02           C  
ATOM    964  CD1 PHE A  62     -11.420 -27.925 -10.842  1.00  1.02           C  
ATOM    965  CD2 PHE A  62     -13.023 -29.017 -12.238  1.00  1.02           C  
ATOM    966  CE1 PHE A  62     -12.344 -26.947 -10.556  1.00  1.02           C  
ATOM    967  CE2 PHE A  62     -13.948 -28.040 -11.955  1.00  1.02           C  
ATOM    968  CZ  PHE A  62     -13.604 -27.001 -11.119  1.00  1.02           C  
ATOM    969  H   PHE A  62     -12.603 -31.705 -12.093  1.00  1.02           H  
ATOM    970  HA  PHE A  62      -9.855 -31.860 -11.468  1.00  1.02           H  
ATOM    971 1HB  PHE A  62      -9.790 -29.551 -12.010  1.00  1.02           H  
ATOM    972 2HB  PHE A  62     -10.911 -30.306 -13.077  1.00  1.02           H  
ATOM    973  HD1 PHE A  62     -10.423 -27.880 -10.413  1.00  1.02           H  
ATOM    974  HD2 PHE A  62     -13.287 -29.837 -12.908  1.00  1.02           H  
ATOM    975  HE1 PHE A  62     -12.080 -26.124  -9.895  1.00  1.02           H  
ATOM    976  HE2 PHE A  62     -14.945 -28.080 -12.397  1.00  1.02           H  
ATOM    977  HZ  PHE A  62     -14.332 -26.219 -10.905  1.00  1.02           H  
ATOM    978  N   ARG A  63     -11.632 -30.809  -8.956  1.00  1.07           N  
ATOM    979  CA  ARG A  63     -11.630 -30.446  -7.544  1.00  1.07           C  
ATOM    980  C   ARG A  63     -11.072 -31.567  -6.662  1.00  1.07           C  
ATOM    981  O   ARG A  63     -10.802 -31.357  -5.478  1.00  1.07           O  
ATOM    982  CB  ARG A  63     -13.039 -30.104  -7.089  1.00  1.07           C  
ATOM    983  CG  ARG A  63     -13.615 -28.848  -7.733  1.00  1.07           C  
ATOM    984  CD  ARG A  63     -14.959 -28.489  -7.191  1.00  1.07           C  
ATOM    985  NE  ARG A  63     -15.492 -27.285  -7.824  1.00  1.07           N  
ATOM    986  CZ  ARG A  63     -16.293 -27.255  -8.918  1.00  1.07           C  
ATOM    987  NH1 ARG A  63     -16.702 -28.367  -9.505  1.00  1.07           N  
ATOM    988  NH2 ARG A  63     -16.675 -26.080  -9.403  1.00  1.07           N  
ATOM    989  H   ARG A  63     -12.519 -30.954  -9.414  1.00  1.07           H  
ATOM    990  HA  ARG A  63     -11.007 -29.564  -7.417  1.00  1.07           H  
ATOM    991 1HB  ARG A  63     -13.708 -30.932  -7.309  1.00  1.07           H  
ATOM    992 2HB  ARG A  63     -13.046 -29.957  -6.011  1.00  1.07           H  
ATOM    993 1HG  ARG A  63     -12.936 -28.010  -7.582  1.00  1.07           H  
ATOM    994 2HG  ARG A  63     -13.731 -29.036  -8.801  1.00  1.07           H  
ATOM    995 1HD  ARG A  63     -15.653 -29.303  -7.373  1.00  1.07           H  
ATOM    996 2HD  ARG A  63     -14.887 -28.309  -6.121  1.00  1.07           H  
ATOM    997  HE  ARG A  63     -15.219 -26.399  -7.426  1.00  1.07           H  
ATOM    998 1HH1 ARG A  63     -16.439 -29.299  -9.140  1.00  1.07           H  
ATOM    999 2HH1 ARG A  63     -17.300 -28.315 -10.312  1.00  1.07           H  
ATOM   1000 1HH2 ARG A  63     -16.364 -25.225  -8.963  1.00  1.07           H  
ATOM   1001 2HH2 ARG A  63     -17.269 -26.029 -10.222  1.00  1.07           H  
ATOM   1002  N   SER A  64     -10.941 -32.778  -7.210  1.00  1.11           N  
ATOM   1003  CA  SER A  64     -10.387 -33.911  -6.480  1.00  1.11           C  
ATOM   1004  C   SER A  64      -8.871 -33.976  -6.658  1.00  1.11           C  
ATOM   1005  O   SER A  64      -8.181 -34.769  -6.021  1.00  1.11           O  
ATOM   1006  CB  SER A  64     -11.001 -35.200  -6.959  1.00  1.11           C  
ATOM   1007  OG  SER A  64     -10.588 -35.536  -8.253  1.00  1.11           O  
ATOM   1008  H   SER A  64     -11.187 -32.924  -8.190  1.00  1.11           H  
ATOM   1009  HA  SER A  64     -10.600 -33.782  -5.417  1.00  1.11           H  
ATOM   1010 1HB  SER A  64     -10.763 -35.991  -6.282  1.00  1.11           H  
ATOM   1011 2HB  SER A  64     -12.077 -35.089  -6.962  1.00  1.11           H  
ATOM   1012  HG  SER A  64     -10.750 -34.743  -8.808  1.00  1.11           H  
ATOM   1013  N   VAL A  65      -8.361 -33.162  -7.579  1.00  1.14           N  
ATOM   1014  CA  VAL A  65      -6.959 -33.142  -7.934  1.00  1.14           C  
ATOM   1015  C   VAL A  65      -6.300 -31.890  -7.400  1.00  1.14           C  
ATOM   1016  O   VAL A  65      -5.202 -31.952  -6.843  1.00  1.14           O  
ATOM   1017  CB  VAL A  65      -6.808 -33.295  -9.452  1.00  1.14           C  
ATOM   1018  CG1 VAL A  65      -5.346 -33.157  -9.884  1.00  1.14           C  
ATOM   1019  CG2 VAL A  65      -7.329 -34.695  -9.808  1.00  1.14           C  
ATOM   1020  H   VAL A  65      -8.965 -32.500  -8.058  1.00  1.14           H  
ATOM   1021  HA  VAL A  65      -6.472 -34.005  -7.474  1.00  1.14           H  
ATOM   1022  HB  VAL A  65      -7.387 -32.523  -9.971  1.00  1.14           H  
ATOM   1023 1HG1 VAL A  65      -5.275 -33.292 -10.953  1.00  1.14           H  
ATOM   1024 2HG1 VAL A  65      -4.979 -32.169  -9.615  1.00  1.14           H  
ATOM   1025 3HG1 VAL A  65      -4.756 -33.909  -9.400  1.00  1.14           H  
ATOM   1026 1HG2 VAL A  65      -7.228 -34.876 -10.851  1.00  1.14           H  
ATOM   1027 2HG2 VAL A  65      -6.752 -35.434  -9.269  1.00  1.14           H  
ATOM   1028 3HG2 VAL A  65      -8.378 -34.783  -9.523  1.00  1.14           H  
ATOM   1029  N   CYS A  66      -6.950 -30.749  -7.583  1.00  1.17           N  
ATOM   1030  CA  CYS A  66      -6.384 -29.529  -7.048  1.00  1.17           C  
ATOM   1031  C   CYS A  66      -6.907 -29.261  -5.639  1.00  1.17           C  
ATOM   1032  O   CYS A  66      -7.986 -29.723  -5.278  1.00  1.17           O  
ATOM   1033  CB  CYS A  66      -6.720 -28.360  -7.958  1.00  1.17           C  
ATOM   1034  SG  CYS A  66      -8.475 -27.990  -8.096  1.00  1.17           S  
ATOM   1035  H   CYS A  66      -7.843 -30.732  -8.073  1.00  1.17           H  
ATOM   1036  HA  CYS A  66      -5.311 -29.640  -7.001  1.00  1.17           H  
ATOM   1037 1HB  CYS A  66      -6.224 -27.476  -7.584  1.00  1.17           H  
ATOM   1038 2HB  CYS A  66      -6.332 -28.559  -8.949  1.00  1.17           H  
ATOM   1039  HG  CYS A  66      -8.826 -29.202  -8.600  1.00  1.17           H  
ATOM   1040  N   GLU A  67      -6.178 -28.461  -4.867  1.00  1.21           N  
ATOM   1041  CA  GLU A  67      -6.667 -28.078  -3.544  1.00  1.21           C  
ATOM   1042  C   GLU A  67      -6.259 -26.649  -3.185  1.00  1.21           C  
ATOM   1043  O   GLU A  67      -5.087 -26.306  -3.290  1.00  1.21           O  
ATOM   1044  CB  GLU A  67      -6.128 -29.030  -2.466  1.00  1.21           C  
ATOM   1045  CG  GLU A  67      -6.638 -28.728  -1.059  1.00  1.21           C  
ATOM   1046  CD  GLU A  67      -6.159 -29.700  -0.037  1.00  1.21           C  
ATOM   1047  OE1 GLU A  67      -5.440 -30.599  -0.393  1.00  1.21           O  
ATOM   1048  OE2 GLU A  67      -6.534 -29.563   1.105  1.00  1.21           O  
ATOM   1049  H   GLU A  67      -5.278 -28.139  -5.221  1.00  1.21           H  
ATOM   1050  HA  GLU A  67      -7.741 -28.193  -3.555  1.00  1.21           H  
ATOM   1051 1HB  GLU A  67      -6.412 -30.054  -2.713  1.00  1.21           H  
ATOM   1052 2HB  GLU A  67      -5.045 -28.987  -2.447  1.00  1.21           H  
ATOM   1053 1HG  GLU A  67      -6.305 -27.733  -0.772  1.00  1.21           H  
ATOM   1054 2HG  GLU A  67      -7.725 -28.728  -1.070  1.00  1.21           H  
ATOM   1055  N   PRO A  68      -7.173 -25.785  -2.737  1.00  1.28           N  
ATOM   1056  CA  PRO A  68      -6.863 -24.440  -2.304  1.00  1.28           C  
ATOM   1057  C   PRO A  68      -5.794 -24.398  -1.215  1.00  1.28           C  
ATOM   1058  O   PRO A  68      -5.831 -25.145  -0.231  1.00  1.28           O  
ATOM   1059  CB  PRO A  68      -8.220 -23.943  -1.794  1.00  1.28           C  
ATOM   1060  CG  PRO A  68      -9.227 -24.714  -2.623  1.00  1.28           C  
ATOM   1061  CD  PRO A  68      -8.611 -26.085  -2.817  1.00  1.28           C  
ATOM   1062  HA  PRO A  68      -6.561 -23.851  -3.168  1.00  1.28           H  
ATOM   1063 1HB  PRO A  68      -8.309 -24.123  -0.718  1.00  1.28           H  
ATOM   1064 2HB  PRO A  68      -8.292 -22.851  -1.941  1.00  1.28           H  
ATOM   1065 1HG  PRO A  68     -10.198 -24.750  -2.103  1.00  1.28           H  
ATOM   1066 2HG  PRO A  68      -9.396 -24.189  -3.575  1.00  1.28           H  
ATOM   1067 1HD  PRO A  68      -8.910 -26.789  -2.047  1.00  1.28           H  
ATOM   1068 2HD  PRO A  68      -8.889 -26.419  -3.830  1.00  1.28           H  
ATOM   1069  N   ILE A  69      -4.899 -23.438  -1.343  1.00  1.37           N  
ATOM   1070  CA  ILE A  69      -3.818 -23.276  -0.380  1.00  1.37           C  
ATOM   1071  C   ILE A  69      -4.414 -22.969   0.972  1.00  1.37           C  
ATOM   1072  O   ILE A  69      -3.915 -23.403   2.007  1.00  1.37           O  
ATOM   1073  CB  ILE A  69      -2.811 -22.205  -0.775  1.00  1.37           C  
ATOM   1074  CG1 ILE A  69      -2.141 -22.617  -2.060  1.00  1.37           C  
ATOM   1075  CG2 ILE A  69      -1.786 -22.011   0.347  1.00  1.37           C  
ATOM   1076  CD1 ILE A  69      -1.425 -23.943  -1.993  1.00  1.37           C  
ATOM   1077  H   ILE A  69      -4.952 -22.835  -2.163  1.00  1.37           H  
ATOM   1078  HA  ILE A  69      -3.277 -24.216  -0.322  1.00  1.37           H  
ATOM   1079  HB  ILE A  69      -3.334 -21.281  -0.964  1.00  1.37           H  
ATOM   1080 1HG1 ILE A  69      -2.886 -22.683  -2.814  1.00  1.37           H  
ATOM   1081 2HG1 ILE A  69      -1.436 -21.849  -2.346  1.00  1.37           H  
ATOM   1082 1HG2 ILE A  69      -1.070 -21.253   0.059  1.00  1.37           H  
ATOM   1083 2HG2 ILE A  69      -2.301 -21.700   1.255  1.00  1.37           H  
ATOM   1084 3HG2 ILE A  69      -1.262 -22.946   0.528  1.00  1.37           H  
ATOM   1085 1HD1 ILE A  69      -0.994 -24.161  -2.964  1.00  1.37           H  
ATOM   1086 2HD1 ILE A  69      -0.636 -23.900  -1.244  1.00  1.37           H  
ATOM   1087 3HD1 ILE A  69      -2.134 -24.731  -1.733  1.00  1.37           H  
ATOM   1088  N   THR A  70      -5.504 -22.228   0.958  1.00  1.49           N  
ATOM   1089  CA  THR A  70      -6.180 -21.837   2.171  1.00  1.49           C  
ATOM   1090  C   THR A  70      -6.822 -23.035   2.904  1.00  1.49           C  
ATOM   1091  O   THR A  70      -7.230 -22.903   4.056  1.00  1.49           O  
ATOM   1092  CB  THR A  70      -7.214 -20.753   1.848  1.00  1.49           C  
ATOM   1093  OG1 THR A  70      -8.181 -21.259   0.915  1.00  1.49           O  
ATOM   1094  CG2 THR A  70      -6.482 -19.561   1.228  1.00  1.49           C  
ATOM   1095  H   THR A  70      -5.867 -21.920   0.068  1.00  1.49           H  
ATOM   1096  HA  THR A  70      -5.443 -21.389   2.832  1.00  1.49           H  
ATOM   1097  HB  THR A  70      -7.723 -20.441   2.759  1.00  1.49           H  
ATOM   1098  HG1 THR A  70      -8.656 -21.996   1.318  1.00  1.49           H  
ATOM   1099 1HG2 THR A  70      -7.198 -18.776   0.990  1.00  1.49           H  
ATOM   1100 2HG2 THR A  70      -5.743 -19.180   1.940  1.00  1.49           H  
ATOM   1101 3HG2 THR A  70      -5.974 -19.881   0.316  1.00  1.49           H  
ATOM   1102  N   ASN A  71      -6.913 -24.215   2.258  1.00  1.63           N  
ATOM   1103  CA  ASN A  71      -7.398 -25.401   2.959  1.00  1.63           C  
ATOM   1104  C   ASN A  71      -6.246 -26.026   3.738  1.00  1.63           C  
ATOM   1105  O   ASN A  71      -6.451 -26.591   4.817  1.00  1.63           O  
ATOM   1106  CB  ASN A  71      -8.024 -26.422   2.034  1.00  1.63           C  
ATOM   1107  CG  ASN A  71      -9.329 -25.960   1.472  1.00  1.63           C  
ATOM   1108  OD1 ASN A  71      -9.952 -25.020   1.984  1.00  1.63           O  
ATOM   1109  ND2 ASN A  71      -9.780 -26.613   0.448  1.00  1.63           N  
ATOM   1110  H   ASN A  71      -6.587 -24.324   1.302  1.00  1.63           H  
ATOM   1111  HA  ASN A  71      -8.152 -25.096   3.685  1.00  1.63           H  
ATOM   1112 1HB  ASN A  71      -7.342 -26.635   1.211  1.00  1.63           H  
ATOM   1113 2HB  ASN A  71      -8.179 -27.359   2.570  1.00  1.63           H  
ATOM   1114 1HD2 ASN A  71     -10.653 -26.360   0.037  1.00  1.63           H  
ATOM   1115 2HD2 ASN A  71      -9.251 -27.375   0.072  1.00  1.63           H  
ATOM   1116  N   ILE A  72      -5.019 -25.899   3.212  1.00  1.79           N  
ATOM   1117  CA  ILE A  72      -3.863 -26.460   3.926  1.00  1.79           C  
ATOM   1118  C   ILE A  72      -3.275 -25.429   4.915  1.00  1.79           C  
ATOM   1119  O   ILE A  72      -2.689 -25.785   5.942  1.00  1.79           O  
ATOM   1120  CB  ILE A  72      -2.772 -26.992   2.942  1.00  1.79           C  
ATOM   1121  CG1 ILE A  72      -2.157 -25.859   2.102  1.00  1.79           C  
ATOM   1122  CG2 ILE A  72      -3.406 -28.031   1.996  1.00  1.79           C  
ATOM   1123  CD1 ILE A  72      -0.938 -26.242   1.265  1.00  1.79           C  
ATOM   1124  H   ILE A  72      -4.923 -25.446   2.296  1.00  1.79           H  
ATOM   1125  HA  ILE A  72      -4.204 -27.315   4.507  1.00  1.79           H  
ATOM   1126  HB  ILE A  72      -1.971 -27.454   3.514  1.00  1.79           H  
ATOM   1127 1HG1 ILE A  72      -2.918 -25.529   1.430  1.00  1.79           H  
ATOM   1128 2HG1 ILE A  72      -1.873 -25.036   2.750  1.00  1.79           H  
ATOM   1129 1HG2 ILE A  72      -2.654 -28.421   1.313  1.00  1.79           H  
ATOM   1130 2HG2 ILE A  72      -3.827 -28.855   2.576  1.00  1.79           H  
ATOM   1131 3HG2 ILE A  72      -4.207 -27.558   1.415  1.00  1.79           H  
ATOM   1132 1HD1 ILE A  72      -0.610 -25.377   0.698  1.00  1.79           H  
ATOM   1133 2HD1 ILE A  72      -0.132 -26.562   1.915  1.00  1.79           H  
ATOM   1134 3HD1 ILE A  72      -1.199 -27.042   0.577  1.00  1.79           H  
ATOM   1135  N   GLN A  73      -3.536 -24.149   4.656  1.00  2.00           N  
ATOM   1136  CA  GLN A  73      -3.060 -23.090   5.532  1.00  2.00           C  
ATOM   1137  C   GLN A  73      -3.296 -23.315   7.031  1.00  2.00           C  
ATOM   1138  O   GLN A  73      -2.344 -23.193   7.783  1.00  2.00           O  
ATOM   1139  CB  GLN A  73      -3.581 -21.723   5.086  1.00  2.00           C  
ATOM   1140  CG  GLN A  73      -3.249 -20.619   6.036  1.00  2.00           C  
ATOM   1141  CD  GLN A  73      -3.677 -19.252   5.525  1.00  2.00           C  
ATOM   1142  OE1 GLN A  73      -3.652 -18.983   4.318  1.00  2.00           O  
ATOM   1143  NE2 GLN A  73      -4.077 -18.381   6.441  1.00  2.00           N  
ATOM   1144  H   GLN A  73      -4.004 -23.906   3.788  1.00  2.00           H  
ATOM   1145  HA  GLN A  73      -1.983 -23.036   5.401  1.00  2.00           H  
ATOM   1146 1HB  GLN A  73      -3.127 -21.473   4.126  1.00  2.00           H  
ATOM   1147 2HB  GLN A  73      -4.637 -21.735   4.930  1.00  2.00           H  
ATOM   1148 1HG  GLN A  73      -3.789 -20.806   6.964  1.00  2.00           H  
ATOM   1149 2HG  GLN A  73      -2.192 -20.628   6.227  1.00  2.00           H  
ATOM   1150 1HE2 GLN A  73      -4.375 -17.464   6.166  1.00  2.00           H  
ATOM   1151 2HE2 GLN A  73      -4.088 -18.638   7.407  1.00  2.00           H  
ATOM   1152  N   PRO A  74      -4.489 -23.664   7.550  1.00  2.25           N  
ATOM   1153  CA  PRO A  74      -4.696 -23.905   8.972  1.00  2.25           C  
ATOM   1154  C   PRO A  74      -3.653 -24.863   9.569  1.00  2.25           C  
ATOM   1155  O   PRO A  74      -3.225 -24.685  10.707  1.00  2.25           O  
ATOM   1156  CB  PRO A  74      -6.093 -24.526   8.986  1.00  2.25           C  
ATOM   1157  CG  PRO A  74      -6.774 -23.888   7.802  1.00  2.25           C  
ATOM   1158  CD  PRO A  74      -5.700 -23.803   6.746  1.00  2.25           C  
ATOM   1159  HA  PRO A  74      -4.704 -22.954   9.508  1.00  2.25           H  
ATOM   1160 1HB  PRO A  74      -6.020 -25.622   8.894  1.00  2.25           H  
ATOM   1161 2HB  PRO A  74      -6.593 -24.313   9.942  1.00  2.25           H  
ATOM   1162 1HG  PRO A  74      -7.627 -24.499   7.476  1.00  2.25           H  
ATOM   1163 2HG  PRO A  74      -7.172 -22.902   8.074  1.00  2.25           H  
ATOM   1164 1HD  PRO A  74      -5.688 -24.718   6.182  1.00  2.25           H  
ATOM   1165 2HD  PRO A  74      -5.894 -22.945   6.137  1.00  2.25           H  
ATOM   1166  N   ALA A  75      -3.194 -25.856   8.791  1.00  2.54           N  
ATOM   1167  CA  ALA A  75      -2.191 -26.814   9.266  1.00  2.54           C  
ATOM   1168  C   ALA A  75      -0.887 -26.094   9.562  1.00  2.54           C  
ATOM   1169  O   ALA A  75      -0.108 -26.484  10.435  1.00  2.54           O  
ATOM   1170  CB  ALA A  75      -1.952 -27.900   8.230  1.00  2.54           C  
ATOM   1171  H   ALA A  75      -3.500 -25.949   7.826  1.00  2.54           H  
ATOM   1172  HA  ALA A  75      -2.558 -27.261  10.188  1.00  2.54           H  
ATOM   1173 1HB  ALA A  75      -1.216 -28.604   8.609  1.00  2.54           H  
ATOM   1174 2HB  ALA A  75      -2.887 -28.418   8.027  1.00  2.54           H  
ATOM   1175 3HB  ALA A  75      -1.579 -27.455   7.315  1.00  2.54           H  
ATOM   1176  N   LEU A  76      -0.667 -25.061   8.773  1.00  2.84           N  
ATOM   1177  CA  LEU A  76       0.520 -24.244   8.760  1.00  2.84           C  
ATOM   1178  C   LEU A  76       0.355 -22.937   9.541  1.00  2.84           C  
ATOM   1179  O   LEU A  76       1.277 -22.122   9.562  1.00  2.84           O  
ATOM   1180  CB  LEU A  76       0.769 -23.843   7.306  1.00  2.84           C  
ATOM   1181  CG  LEU A  76       0.885 -24.944   6.329  1.00  2.84           C  
ATOM   1182  CD1 LEU A  76       1.031 -24.359   4.933  1.00  2.84           C  
ATOM   1183  CD2 LEU A  76       2.019 -25.755   6.691  1.00  2.84           C  
ATOM   1184  H   LEU A  76      -1.396 -24.824   8.094  1.00  2.84           H  
ATOM   1185  HA  LEU A  76       1.351 -24.815   9.169  1.00  2.84           H  
ATOM   1186 1HB  LEU A  76      -0.010 -23.163   6.979  1.00  2.84           H  
ATOM   1187 2HB  LEU A  76       1.714 -23.326   7.273  1.00  2.84           H  
ATOM   1188  HG  LEU A  76      -0.020 -25.555   6.344  1.00  2.84           H  
ATOM   1189 1HD1 LEU A  76       1.116 -25.167   4.206  1.00  2.84           H  
ATOM   1190 2HD1 LEU A  76       0.158 -23.754   4.701  1.00  2.84           H  
ATOM   1191 3HD1 LEU A  76       1.916 -23.733   4.895  1.00  2.84           H  
ATOM   1192 1HD2 LEU A  76       2.098 -26.542   5.977  1.00  2.84           H  
ATOM   1193 2HD2 LEU A  76       2.919 -25.144   6.673  1.00  2.84           H  
ATOM   1194 3HD2 LEU A  76       1.883 -26.170   7.691  1.00  2.84           H  
ATOM   1195  N   ALA A  77      -0.805 -22.719  10.176  1.00  3.04           N  
ATOM   1196  CA  ALA A  77      -1.117 -21.395  10.725  1.00  3.04           C  
ATOM   1197  C   ALA A  77      -1.410 -21.302  12.205  1.00  3.04           C  
ATOM   1198  O   ALA A  77      -2.497 -20.862  12.592  1.00  3.04           O  
ATOM   1199  CB  ALA A  77      -2.314 -20.840   9.980  1.00  3.04           C  
ATOM   1200  H   ALA A  77      -1.517 -23.451  10.224  1.00  3.04           H  
ATOM   1201  HA  ALA A  77      -0.259 -20.768  10.554  1.00  3.04           H  
ATOM   1202 1HB  ALA A  77      -2.517 -19.828  10.326  1.00  3.04           H  
ATOM   1203 2HB  ALA A  77      -2.105 -20.832   8.916  1.00  3.04           H  
ATOM   1204 3HB  ALA A  77      -3.165 -21.466  10.176  1.00  3.04           H  
ATOM   1205  N   LYS A  78      -0.463 -21.706  13.035  1.00  3.03           N  
ATOM   1206  CA  LYS A  78      -0.671 -21.619  14.472  1.00  3.03           C  
ATOM   1207  C   LYS A  78       0.471 -20.877  15.163  1.00  3.03           C  
ATOM   1208  O   LYS A  78       1.036 -21.420  16.118  1.00  3.03           O  
ATOM   1209  CB  LYS A  78      -0.786 -23.032  15.041  1.00  3.03           C  
ATOM   1210  CG  LYS A  78      -1.970 -23.821  14.483  1.00  3.03           C  
ATOM   1211  CD  LYS A  78      -2.028 -25.229  15.039  1.00  3.03           C  
ATOM   1212  CE  LYS A  78      -3.190 -26.001  14.427  1.00  3.03           C  
ATOM   1213  NZ  LYS A  78      -3.229 -27.409  14.896  1.00  3.03           N  
ATOM   1214  H   LYS A  78       0.402 -22.068  12.657  1.00  3.03           H  
ATOM   1215  HA  LYS A  78      -1.591 -21.070  14.666  1.00  3.03           H  
ATOM   1216 1HB  LYS A  78       0.125 -23.591  14.814  1.00  3.03           H  
ATOM   1217 2HB  LYS A  78      -0.883 -22.987  16.126  1.00  3.03           H  
ATOM   1218 1HG  LYS A  78      -2.896 -23.298  14.722  1.00  3.03           H  
ATOM   1219 2HG  LYS A  78      -1.888 -23.891  13.396  1.00  3.03           H  
ATOM   1220 1HD  LYS A  78      -1.094 -25.748  14.816  1.00  3.03           H  
ATOM   1221 2HD  LYS A  78      -2.154 -25.187  16.121  1.00  3.03           H  
ATOM   1222 1HE  LYS A  78      -4.123 -25.510  14.698  1.00  3.03           H  
ATOM   1223 2HE  LYS A  78      -3.088 -25.990  13.337  1.00  3.03           H  
ATOM   1224 1HZ  LYS A  78      -4.008 -27.882  14.465  1.00  3.03           H  
ATOM   1225 2HZ  LYS A  78      -2.366 -27.868  14.630  1.00  3.03           H  
ATOM   1226 3HZ  LYS A  78      -3.331 -27.432  15.900  1.00  3.03           H  
ATOM   1227  N   PRO A  79       0.605 -19.551  14.862  1.00  2.81           N  
ATOM   1228  CA  PRO A  79       1.041 -18.115  14.677  1.00  2.81           C  
ATOM   1229  C   PRO A  79       0.526 -17.549  13.338  1.00  2.81           C  
ATOM   1230  O   PRO A  79       0.011 -18.299  12.507  1.00  2.81           O  
ATOM   1231  CB  PRO A  79       2.566 -18.017  14.724  1.00  2.81           C  
ATOM   1232  CG  PRO A  79       2.961 -19.139  14.437  1.00  2.81           C  
ATOM   1233  CD  PRO A  79       2.075 -19.961  15.139  1.00  2.81           C  
ATOM   1234  HA  PRO A  79       0.601 -17.565  15.518  1.00  2.81           H  
ATOM   1235 1HB  PRO A  79       2.967 -17.329  13.987  1.00  2.81           H  
ATOM   1236 2HB  PRO A  79       2.906 -17.681  15.715  1.00  2.81           H  
ATOM   1237 1HG  PRO A  79       2.934 -19.301  13.350  1.00  2.81           H  
ATOM   1238 2HG  PRO A  79       4.009 -19.274  14.755  1.00  2.81           H  
ATOM   1239 1HD  PRO A  79       2.281 -20.945  14.707  1.00  2.81           H  
ATOM   1240 2HD  PRO A  79       2.352 -19.868  16.211  1.00  2.81           H  
ATOM   1241  N   PRO A  80       0.681 -16.227  13.081  1.00  2.46           N  
ATOM   1242  CA  PRO A  80       0.178 -15.528  11.908  1.00  2.46           C  
ATOM   1243  C   PRO A  80       0.816 -15.878  10.564  1.00  2.46           C  
ATOM   1244  O   PRO A  80       1.544 -15.078   9.976  1.00  2.46           O  
ATOM   1245  CB  PRO A  80       0.469 -14.054  12.247  1.00  2.46           C  
ATOM   1246  CG  PRO A  80       0.664 -14.006  13.737  1.00  2.46           C  
ATOM   1247  CD  PRO A  80       1.288 -15.303  14.090  1.00  2.46           C  
ATOM   1248  HA  PRO A  80      -0.906 -15.688  11.851  1.00  2.46           H  
ATOM   1249 1HB  PRO A  80       1.358 -13.719  11.694  1.00  2.46           H  
ATOM   1250 2HB  PRO A  80      -0.366 -13.425  11.906  1.00  2.46           H  
ATOM   1251 1HG  PRO A  80       1.288 -13.146  14.009  1.00  2.46           H  
ATOM   1252 2HG  PRO A  80      -0.306 -13.856  14.234  1.00  2.46           H  
ATOM   1253 1HD  PRO A  80       2.362 -15.220  13.948  1.00  2.46           H  
ATOM   1254 2HD  PRO A  80       1.021 -15.533  15.116  1.00  2.46           H  
ATOM   1255  N   HIS A  81       0.509 -17.077  10.082  1.00  2.07           N  
ATOM   1256  CA  HIS A  81       0.887 -17.530   8.732  1.00  2.07           C  
ATOM   1257  C   HIS A  81       0.254 -16.633   7.698  1.00  2.07           C  
ATOM   1258  O   HIS A  81      -0.896 -16.198   7.871  1.00  2.07           O  
ATOM   1259  CB  HIS A  81       0.381 -18.945   8.455  1.00  2.07           C  
ATOM   1260  CG  HIS A  81       0.667 -19.546   7.065  1.00  2.07           C  
ATOM   1261  ND1 HIS A  81      -0.023 -19.162   5.938  1.00  2.07           N  
ATOM   1262  CD2 HIS A  81       1.483 -20.522   6.672  1.00  2.07           C  
ATOM   1263  CE1 HIS A  81       0.389 -19.868   4.906  1.00  2.07           C  
ATOM   1264  NE2 HIS A  81       1.298 -20.702   5.321  1.00  2.07           N  
ATOM   1265  H   HIS A  81      -0.024 -17.699  10.688  1.00  2.07           H  
ATOM   1266  HA  HIS A  81       1.970 -17.496   8.605  1.00  2.07           H  
ATOM   1267 1HB  HIS A  81       0.861 -19.594   9.162  1.00  2.07           H  
ATOM   1268 2HB  HIS A  81      -0.682 -18.980   8.627  1.00  2.07           H  
ATOM   1269  HD1 HIS A  81      -0.758 -18.488   5.920  1.00  2.07           H  
ATOM   1270  HD2 HIS A  81       2.165 -21.128   7.204  1.00  2.07           H  
ATOM   1271  HE1 HIS A  81      -0.027 -19.710   3.917  1.00  2.07           H  
ATOM   1272  N   ARG A  82       0.973 -16.371   6.617  1.00  1.75           N  
ATOM   1273  CA  ARG A  82       0.369 -15.599   5.541  1.00  1.75           C  
ATOM   1274  C   ARG A  82       0.601 -16.211   4.178  1.00  1.75           C  
ATOM   1275  O   ARG A  82       1.721 -16.574   3.813  1.00  1.75           O  
ATOM   1276  CB  ARG A  82       0.864 -14.162   5.521  1.00  1.75           C  
ATOM   1277  CG  ARG A  82       0.470 -13.307   6.728  1.00  1.75           C  
ATOM   1278  CD  ARG A  82      -1.001 -13.020   6.681  1.00  1.75           C  
ATOM   1279  NE  ARG A  82      -1.466 -12.157   7.759  1.00  1.75           N  
ATOM   1280  CZ  ARG A  82      -1.907 -12.566   8.973  1.00  1.75           C  
ATOM   1281  NH1 ARG A  82      -1.958 -13.842   9.296  1.00  1.75           N  
ATOM   1282  NH2 ARG A  82      -2.311 -11.657   9.849  1.00  1.75           N  
ATOM   1283  H   ARG A  82       1.919 -16.759   6.552  1.00  1.75           H  
ATOM   1284  HA  ARG A  82      -0.704 -15.571   5.707  1.00  1.75           H  
ATOM   1285 1HB  ARG A  82       1.924 -14.148   5.432  1.00  1.75           H  
ATOM   1286 2HB  ARG A  82       0.465 -13.667   4.632  1.00  1.75           H  
ATOM   1287 1HG  ARG A  82       0.713 -13.816   7.661  1.00  1.75           H  
ATOM   1288 2HG  ARG A  82       1.007 -12.359   6.684  1.00  1.75           H  
ATOM   1289 1HD  ARG A  82      -1.236 -12.536   5.734  1.00  1.75           H  
ATOM   1290 2HD  ARG A  82      -1.547 -13.960   6.743  1.00  1.75           H  
ATOM   1291  HE  ARG A  82      -1.465 -11.165   7.583  1.00  1.75           H  
ATOM   1292 1HH1 ARG A  82      -1.643 -14.575   8.640  1.00  1.75           H  
ATOM   1293 2HH1 ARG A  82      -2.317 -14.109  10.198  1.00  1.75           H  
ATOM   1294 1HH2 ARG A  82      -2.282 -10.676   9.608  1.00  1.75           H  
ATOM   1295 2HH2 ARG A  82      -2.650 -11.943  10.755  1.00  1.75           H  
ATOM   1296  N   PHE A  83      -0.493 -16.278   3.430  1.00  1.54           N  
ATOM   1297  CA  PHE A  83      -0.503 -16.732   2.055  1.00  1.54           C  
ATOM   1298  C   PHE A  83      -0.682 -15.531   1.160  1.00  1.54           C  
ATOM   1299  O   PHE A  83      -1.703 -14.841   1.234  1.00  1.54           O  
ATOM   1300  CB  PHE A  83      -1.626 -17.736   1.794  1.00  1.54           C  
ATOM   1301  CG  PHE A  83      -1.650 -18.169   0.377  1.00  1.54           C  
ATOM   1302  CD1 PHE A  83      -0.473 -18.431  -0.279  1.00  1.54           C  
ATOM   1303  CD2 PHE A  83      -2.839 -18.282  -0.314  1.00  1.54           C  
ATOM   1304  CE1 PHE A  83      -0.460 -18.800  -1.582  1.00  1.54           C  
ATOM   1305  CE2 PHE A  83      -2.838 -18.652  -1.631  1.00  1.54           C  
ATOM   1306  CZ  PHE A  83      -1.637 -18.912  -2.265  1.00  1.54           C  
ATOM   1307  H   PHE A  83      -1.371 -15.978   3.829  1.00  1.54           H  
ATOM   1308  HA  PHE A  83       0.455 -17.199   1.823  1.00  1.54           H  
ATOM   1309 1HB  PHE A  83      -1.502 -18.615   2.419  1.00  1.54           H  
ATOM   1310 2HB  PHE A  83      -2.591 -17.292   2.037  1.00  1.54           H  
ATOM   1311  HD1 PHE A  83       0.452 -18.330   0.258  1.00  1.54           H  
ATOM   1312  HD2 PHE A  83      -3.776 -18.067   0.199  1.00  1.54           H  
ATOM   1313  HE1 PHE A  83       0.485 -18.994  -2.068  1.00  1.54           H  
ATOM   1314  HE2 PHE A  83      -3.778 -18.737  -2.168  1.00  1.54           H  
ATOM   1315  HZ  PHE A  83      -1.622 -19.201  -3.295  1.00  1.54           H  
ATOM   1316  N   LEU A  84       0.324 -15.246   0.365  1.00  1.42           N  
ATOM   1317  CA  LEU A  84       0.273 -14.092  -0.496  1.00  1.42           C  
ATOM   1318  C   LEU A  84       0.119 -14.559  -1.927  1.00  1.42           C  
ATOM   1319  O   LEU A  84       0.776 -15.523  -2.341  1.00  1.42           O  
ATOM   1320  CB  LEU A  84       1.567 -13.291  -0.337  1.00  1.42           C  
ATOM   1321  CG  LEU A  84       1.919 -12.888   1.126  1.00  1.42           C  
ATOM   1322  CD1 LEU A  84       3.248 -12.132   1.146  1.00  1.42           C  
ATOM   1323  CD2 LEU A  84       0.795 -12.049   1.715  1.00  1.42           C  
ATOM   1324  H   LEU A  84       1.138 -15.857   0.352  1.00  1.42           H  
ATOM   1325  HA  LEU A  84      -0.583 -13.474  -0.229  1.00  1.42           H  
ATOM   1326 1HB  LEU A  84       2.383 -13.890  -0.722  1.00  1.42           H  
ATOM   1327 2HB  LEU A  84       1.494 -12.382  -0.936  1.00  1.42           H  
ATOM   1328  HG  LEU A  84       2.044 -13.796   1.728  1.00  1.42           H  
ATOM   1329 1HD1 LEU A  84       3.502 -11.869   2.174  1.00  1.42           H  
ATOM   1330 2HD1 LEU A  84       4.032 -12.751   0.735  1.00  1.42           H  
ATOM   1331 3HD1 LEU A  84       3.152 -11.228   0.555  1.00  1.42           H  
ATOM   1332 1HD2 LEU A  84       1.044 -11.782   2.743  1.00  1.42           H  
ATOM   1333 2HD2 LEU A  84       0.669 -11.141   1.124  1.00  1.42           H  
ATOM   1334 3HD2 LEU A  84      -0.134 -12.618   1.705  1.00  1.42           H  
ATOM   1335  N   ARG A  85      -0.716 -13.866  -2.692  1.00  1.40           N  
ATOM   1336  CA  ARG A  85      -0.847 -14.194  -4.099  1.00  1.40           C  
ATOM   1337  C   ARG A  85      -0.155 -13.161  -4.963  1.00  1.40           C  
ATOM   1338  O   ARG A  85      -0.538 -11.986  -4.999  1.00  1.40           O  
ATOM   1339  CB  ARG A  85      -2.274 -14.387  -4.519  1.00  1.40           C  
ATOM   1340  CG  ARG A  85      -2.920 -15.619  -3.946  1.00  1.40           C  
ATOM   1341  CD  ARG A  85      -4.157 -15.886  -4.649  1.00  1.40           C  
ATOM   1342  NE  ARG A  85      -3.846 -16.192  -6.034  1.00  1.40           N  
ATOM   1343  CZ  ARG A  85      -4.706 -16.175  -7.056  1.00  1.40           C  
ATOM   1344  NH1 ARG A  85      -5.983 -15.892  -6.865  1.00  1.40           N  
ATOM   1345  NH2 ARG A  85      -4.255 -16.439  -8.271  1.00  1.40           N  
ATOM   1346  H   ARG A  85      -1.249 -13.103  -2.300  1.00  1.40           H  
ATOM   1347  HA  ARG A  85      -0.365 -15.145  -4.252  1.00  1.40           H  
ATOM   1348 1HB  ARG A  85      -2.855 -13.535  -4.190  1.00  1.40           H  
ATOM   1349 2HB  ARG A  85      -2.339 -14.435  -5.605  1.00  1.40           H  
ATOM   1350 1HG  ARG A  85      -2.250 -16.473  -4.080  1.00  1.40           H  
ATOM   1351 2HG  ARG A  85      -3.132 -15.479  -2.886  1.00  1.40           H  
ATOM   1352 1HD  ARG A  85      -4.658 -16.733  -4.200  1.00  1.40           H  
ATOM   1353 2HD  ARG A  85      -4.809 -15.010  -4.623  1.00  1.40           H  
ATOM   1354  HE  ARG A  85      -2.875 -16.408  -6.249  1.00  1.40           H  
ATOM   1355 1HH1 ARG A  85      -6.356 -15.687  -5.922  1.00  1.40           H  
ATOM   1356 2HH1 ARG A  85      -6.612 -15.888  -7.650  1.00  1.40           H  
ATOM   1357 1HH2 ARG A  85      -3.253 -16.662  -8.414  1.00  1.40           H  
ATOM   1358 2HH2 ARG A  85      -4.883 -16.410  -9.059  1.00  1.40           H  
ATOM   1359  N   SER A  86       0.927 -13.603  -5.586  1.00  1.41           N  
ATOM   1360  CA  SER A  86       1.799 -12.735  -6.360  1.00  1.41           C  
ATOM   1361  C   SER A  86       2.781 -13.511  -7.230  1.00  1.41           C  
ATOM   1362  O   SER A  86       3.015 -14.702  -7.017  1.00  1.41           O  
ATOM   1363  CB  SER A  86       2.566 -11.836  -5.425  1.00  1.41           C  
ATOM   1364  OG  SER A  86       3.467 -12.567  -4.670  1.00  1.41           O  
ATOM   1365  H   SER A  86       1.115 -14.601  -5.533  1.00  1.41           H  
ATOM   1366  HA  SER A  86       1.182 -12.126  -7.019  1.00  1.41           H  
ATOM   1367 1HB  SER A  86       3.104 -11.092  -5.999  1.00  1.41           H  
ATOM   1368 2HB  SER A  86       1.884 -11.307  -4.773  1.00  1.41           H  
ATOM   1369  HG  SER A  86       4.028 -13.020  -5.308  1.00  1.41           H  
ATOM   1370  N   VAL A  87       3.409 -12.803  -8.154  1.00  1.41           N  
ATOM   1371  CA  VAL A  87       4.460 -13.345  -8.986  1.00  1.41           C  
ATOM   1372  C   VAL A  87       5.793 -12.902  -8.419  1.00  1.41           C  
ATOM   1373  O   VAL A  87       6.001 -11.717  -8.152  1.00  1.41           O  
ATOM   1374  CB  VAL A  87       4.326 -12.827 -10.438  1.00  1.41           C  
ATOM   1375  CG1 VAL A  87       5.458 -13.394 -11.305  1.00  1.41           C  
ATOM   1376  CG2 VAL A  87       2.947 -13.184 -11.020  1.00  1.41           C  
ATOM   1377  H   VAL A  87       3.154 -11.827  -8.279  1.00  1.41           H  
ATOM   1378  HA  VAL A  87       4.432 -14.426  -8.966  1.00  1.41           H  
ATOM   1379  HB  VAL A  87       4.430 -11.738 -10.428  1.00  1.41           H  
ATOM   1380 1HG1 VAL A  87       5.369 -13.007 -12.316  1.00  1.41           H  
ATOM   1381 2HG1 VAL A  87       6.423 -13.102 -10.891  1.00  1.41           H  
ATOM   1382 3HG1 VAL A  87       5.387 -14.481 -11.328  1.00  1.41           H  
ATOM   1383 1HG2 VAL A  87       2.871 -12.785 -12.030  1.00  1.41           H  
ATOM   1384 2HG2 VAL A  87       2.819 -14.248 -11.059  1.00  1.41           H  
ATOM   1385 3HG2 VAL A  87       2.164 -12.744 -10.398  1.00  1.41           H  
ATOM   1386  N   ILE A  88       6.709 -13.826  -8.205  1.00  1.37           N  
ATOM   1387  CA  ILE A  88       7.986 -13.389  -7.672  1.00  1.37           C  
ATOM   1388  C   ILE A  88       8.783 -12.804  -8.814  1.00  1.37           C  
ATOM   1389  O   ILE A  88       8.913 -13.423  -9.863  1.00  1.37           O  
ATOM   1390  CB  ILE A  88       8.790 -14.516  -7.020  1.00  1.37           C  
ATOM   1391  CG1 ILE A  88       8.112 -15.025  -5.779  1.00  1.37           C  
ATOM   1392  CG2 ILE A  88      10.202 -14.024  -6.716  1.00  1.37           C  
ATOM   1393  CD1 ILE A  88       7.146 -16.174  -6.026  1.00  1.37           C  
ATOM   1394  H   ILE A  88       6.529 -14.800  -8.412  1.00  1.37           H  
ATOM   1395  HA  ILE A  88       7.825 -12.613  -6.925  1.00  1.37           H  
ATOM   1396  HB  ILE A  88       8.836 -15.347  -7.697  1.00  1.37           H  
ATOM   1397 1HG1 ILE A  88       8.876 -15.342  -5.107  1.00  1.37           H  
ATOM   1398 2HG1 ILE A  88       7.562 -14.216  -5.316  1.00  1.37           H  
ATOM   1399 1HG2 ILE A  88      10.783 -14.823  -6.266  1.00  1.37           H  
ATOM   1400 2HG2 ILE A  88      10.685 -13.709  -7.635  1.00  1.37           H  
ATOM   1401 3HG2 ILE A  88      10.150 -13.179  -6.038  1.00  1.37           H  
ATOM   1402 1HD1 ILE A  88       6.711 -16.498  -5.080  1.00  1.37           H  
ATOM   1403 2HD1 ILE A  88       6.352 -15.848  -6.699  1.00  1.37           H  
ATOM   1404 3HD1 ILE A  88       7.684 -17.011  -6.476  1.00  1.37           H  
ATOM   1405  N   TYR A  89       9.234 -11.576  -8.669  1.00  1.29           N  
ATOM   1406  CA  TYR A  89       9.978 -10.975  -9.748  1.00  1.29           C  
ATOM   1407  C   TYR A  89      11.452 -11.335  -9.603  1.00  1.29           C  
ATOM   1408  O   TYR A  89      12.081 -11.752 -10.578  1.00  1.29           O  
ATOM   1409  CB  TYR A  89       9.773  -9.470  -9.824  1.00  1.29           C  
ATOM   1410  CG  TYR A  89      10.453  -8.881 -11.034  1.00  1.29           C  
ATOM   1411  CD1 TYR A  89       9.914  -9.121 -12.300  1.00  1.29           C  
ATOM   1412  CD2 TYR A  89      11.596  -8.120 -10.901  1.00  1.29           C  
ATOM   1413  CE1 TYR A  89      10.524  -8.601 -13.430  1.00  1.29           C  
ATOM   1414  CE2 TYR A  89      12.208  -7.596 -12.028  1.00  1.29           C  
ATOM   1415  CZ  TYR A  89      11.679  -7.834 -13.288  1.00  1.29           C  
ATOM   1416  OH  TYR A  89      12.299  -7.309 -14.401  1.00  1.29           O  
ATOM   1417  H   TYR A  89       9.103 -11.082  -7.798  1.00  1.29           H  
ATOM   1418  HA  TYR A  89       9.619 -11.387 -10.682  1.00  1.29           H  
ATOM   1419 1HB  TYR A  89       8.709  -9.245  -9.875  1.00  1.29           H  
ATOM   1420 2HB  TYR A  89      10.177  -8.994  -8.928  1.00  1.29           H  
ATOM   1421  HD1 TYR A  89       9.014  -9.726 -12.396  1.00  1.29           H  
ATOM   1422  HD2 TYR A  89      12.015  -7.936  -9.912  1.00  1.29           H  
ATOM   1423  HE1 TYR A  89      10.103  -8.793 -14.420  1.00  1.29           H  
ATOM   1424  HE2 TYR A  89      13.113  -6.997 -11.924  1.00  1.29           H  
ATOM   1425  HH  TYR A  89      12.985  -6.695 -14.126  1.00  1.29           H  
ATOM   1426  N   ASP A  90      11.975 -11.219  -8.373  1.00  1.20           N  
ATOM   1427  CA  ASP A  90      13.391 -11.490  -8.114  1.00  1.20           C  
ATOM   1428  C   ASP A  90      13.680 -11.873  -6.653  1.00  1.20           C  
ATOM   1429  O   ASP A  90      12.884 -11.631  -5.745  1.00  1.20           O  
ATOM   1430  CB  ASP A  90      14.221 -10.249  -8.507  1.00  1.20           C  
ATOM   1431  CG  ASP A  90      15.718 -10.508  -8.777  1.00  1.20           C  
ATOM   1432  OD1 ASP A  90      16.185 -11.616  -8.597  1.00  1.20           O  
ATOM   1433  OD2 ASP A  90      16.414  -9.567  -9.136  1.00  1.20           O  
ATOM   1434  H   ASP A  90      11.364 -10.907  -7.618  1.00  1.20           H  
ATOM   1435  HA  ASP A  90      13.696 -12.326  -8.746  1.00  1.20           H  
ATOM   1436 1HB  ASP A  90      13.795  -9.808  -9.408  1.00  1.20           H  
ATOM   1437 2HB  ASP A  90      14.139  -9.503  -7.715  1.00  1.20           H  
ATOM   1438  N   VAL A  91      14.848 -12.468  -6.438  1.00  1.11           N  
ATOM   1439  CA  VAL A  91      15.303 -12.874  -5.098  1.00  1.11           C  
ATOM   1440  C   VAL A  91      16.691 -12.331  -4.768  1.00  1.11           C  
ATOM   1441  O   VAL A  91      17.649 -12.524  -5.526  1.00  1.11           O  
ATOM   1442  CB  VAL A  91      15.332 -14.413  -4.960  1.00  1.11           C  
ATOM   1443  CG1 VAL A  91      15.862 -14.800  -3.584  1.00  1.11           C  
ATOM   1444  CG2 VAL A  91      13.931 -15.008  -5.168  1.00  1.11           C  
ATOM   1445  H   VAL A  91      15.456 -12.584  -7.251  1.00  1.11           H  
ATOM   1446  HA  VAL A  91      14.605 -12.479  -4.361  1.00  1.11           H  
ATOM   1447  HB  VAL A  91      16.004 -14.813  -5.699  1.00  1.11           H  
ATOM   1448 1HG1 VAL A  91      15.904 -15.880  -3.516  1.00  1.11           H  
ATOM   1449 2HG1 VAL A  91      16.864 -14.399  -3.447  1.00  1.11           H  
ATOM   1450 3HG1 VAL A  91      15.205 -14.402  -2.809  1.00  1.11           H  
ATOM   1451 1HG2 VAL A  91      13.983 -16.089  -5.071  1.00  1.11           H  
ATOM   1452 2HG2 VAL A  91      13.262 -14.613  -4.421  1.00  1.11           H  
ATOM   1453 3HG2 VAL A  91      13.561 -14.754  -6.160  1.00  1.11           H  
ATOM   1454  N   ASP A  92      16.810 -11.672  -3.618  1.00  1.02           N  
ATOM   1455  CA  ASP A  92      18.081 -11.115  -3.193  1.00  1.02           C  
ATOM   1456  C   ASP A  92      18.563 -11.708  -1.877  1.00  1.02           C  
ATOM   1457  O   ASP A  92      18.182 -11.277  -0.780  1.00  1.02           O  
ATOM   1458  CB  ASP A  92      17.973  -9.596  -3.119  1.00  1.02           C  
ATOM   1459  CG  ASP A  92      19.264  -8.873  -2.716  1.00  1.02           C  
ATOM   1460  OD1 ASP A  92      20.130  -9.445  -2.045  1.00  1.02           O  
ATOM   1461  OD2 ASP A  92      19.385  -7.735  -3.102  1.00  1.02           O  
ATOM   1462  H   ASP A  92      15.995 -11.541  -3.019  1.00  1.02           H  
ATOM   1463  HA  ASP A  92      18.828 -11.356  -3.950  1.00  1.02           H  
ATOM   1464 1HB  ASP A  92      17.657  -9.214  -4.092  1.00  1.02           H  
ATOM   1465 2HB  ASP A  92      17.193  -9.331  -2.400  1.00  1.02           H  
ATOM   1466  N   PHE A  93      19.460 -12.672  -2.002  1.00  0.96           N  
ATOM   1467  CA  PHE A  93      19.989 -13.430  -0.881  1.00  0.96           C  
ATOM   1468  C   PHE A  93      21.054 -12.695  -0.070  1.00  0.96           C  
ATOM   1469  O   PHE A  93      21.557 -13.242   0.912  1.00  0.96           O  
ATOM   1470  CB  PHE A  93      20.511 -14.767  -1.391  1.00  0.96           C  
ATOM   1471  CG  PHE A  93      21.310 -14.600  -2.593  1.00  0.96           C  
ATOM   1472  CD1 PHE A  93      22.624 -14.195  -2.547  1.00  0.96           C  
ATOM   1473  CD2 PHE A  93      20.714 -14.836  -3.819  1.00  0.96           C  
ATOM   1474  CE1 PHE A  93      23.326 -14.012  -3.712  1.00  0.96           C  
ATOM   1475  CE2 PHE A  93      21.408 -14.660  -4.974  1.00  0.96           C  
ATOM   1476  CZ  PHE A  93      22.713 -14.241  -4.927  1.00  0.96           C  
ATOM   1477  H   PHE A  93      19.755 -12.925  -2.935  1.00  0.96           H  
ATOM   1478  HA  PHE A  93      19.159 -13.636  -0.206  1.00  0.96           H  
ATOM   1479 1HB  PHE A  93      21.120 -15.247  -0.625  1.00  0.96           H  
ATOM   1480 2HB  PHE A  93      19.676 -15.425  -1.622  1.00  0.96           H  
ATOM   1481  HD1 PHE A  93      23.102 -13.995  -1.579  1.00  0.96           H  
ATOM   1482  HD2 PHE A  93      19.672 -15.158  -3.854  1.00  0.96           H  
ATOM   1483  HE1 PHE A  93      24.363 -13.668  -3.667  1.00  0.96           H  
ATOM   1484  HE2 PHE A  93      20.923 -14.846  -5.924  1.00  0.96           H  
ATOM   1485  HZ  PHE A  93      23.258 -14.082  -5.848  1.00  0.96           H  
ATOM   1486  N   ASP A  94      21.392 -11.461  -0.458  1.00  0.91           N  
ATOM   1487  CA  ASP A  94      22.348 -10.698   0.326  1.00  0.91           C  
ATOM   1488  C   ASP A  94      21.562  -9.812   1.292  1.00  0.91           C  
ATOM   1489  O   ASP A  94      21.935  -9.668   2.459  1.00  0.91           O  
ATOM   1490  CB  ASP A  94      23.269  -9.862  -0.565  1.00  0.91           C  
ATOM   1491  CG  ASP A  94      24.183 -10.709  -1.480  1.00  0.91           C  
ATOM   1492  OD1 ASP A  94      24.884 -11.555  -0.970  1.00  0.91           O  
ATOM   1493  OD2 ASP A  94      24.187 -10.481  -2.668  1.00  0.91           O  
ATOM   1494  H   ASP A  94      20.941 -11.007  -1.261  1.00  0.91           H  
ATOM   1495  HA  ASP A  94      22.961 -11.384   0.908  1.00  0.91           H  
ATOM   1496 1HB  ASP A  94      22.651  -9.208  -1.194  1.00  0.91           H  
ATOM   1497 2HB  ASP A  94      23.890  -9.221   0.058  1.00  0.91           H  
ATOM   1498  N   GLU A  95      20.426  -9.282   0.815  1.00  0.88           N  
ATOM   1499  CA  GLU A  95      19.559  -8.450   1.657  1.00  0.88           C  
ATOM   1500  C   GLU A  95      18.467  -9.293   2.319  1.00  0.88           C  
ATOM   1501  O   GLU A  95      17.740  -8.810   3.190  1.00  0.88           O  
ATOM   1502  CB  GLU A  95      18.904  -7.330   0.846  1.00  0.88           C  
ATOM   1503  CG  GLU A  95      19.879  -6.325   0.217  1.00  0.88           C  
ATOM   1504  CD  GLU A  95      20.646  -5.480   1.215  1.00  0.88           C  
ATOM   1505  OE1 GLU A  95      20.039  -4.984   2.136  1.00  0.88           O  
ATOM   1506  OE2 GLU A  95      21.833  -5.318   1.044  1.00  0.88           O  
ATOM   1507  H   GLU A  95      20.193  -9.421  -0.176  1.00  0.88           H  
ATOM   1508  HA  GLU A  95      20.165  -8.001   2.443  1.00  0.88           H  
ATOM   1509 1HB  GLU A  95      18.321  -7.776   0.036  1.00  0.88           H  
ATOM   1510 2HB  GLU A  95      18.213  -6.782   1.478  1.00  0.88           H  
ATOM   1511 1HG  GLU A  95      20.594  -6.888  -0.387  1.00  0.88           H  
ATOM   1512 2HG  GLU A  95      19.322  -5.674  -0.455  1.00  0.88           H  
ATOM   1513  N   LYS A  96      18.406 -10.571   1.937  1.00  0.88           N  
ATOM   1514  CA  LYS A  96      17.448 -11.546   2.444  1.00  0.88           C  
ATOM   1515  C   LYS A  96      16.012 -11.141   2.170  1.00  0.88           C  
ATOM   1516  O   LYS A  96      15.173 -11.155   3.075  1.00  0.88           O  
ATOM   1517  CB  LYS A  96      17.641 -11.766   3.939  1.00  0.88           C  
ATOM   1518  CG  LYS A  96      19.008 -12.292   4.333  1.00  0.88           C  
ATOM   1519  CD  LYS A  96      19.091 -12.471   5.845  1.00  0.88           C  
ATOM   1520  CE  LYS A  96      20.469 -12.932   6.282  1.00  0.88           C  
ATOM   1521  NZ  LYS A  96      20.571 -13.025   7.767  1.00  0.88           N  
ATOM   1522  H   LYS A  96      19.010 -10.873   1.182  1.00  0.88           H  
ATOM   1523  HA  LYS A  96      17.629 -12.489   1.931  1.00  0.88           H  
ATOM   1524 1HB  LYS A  96      17.434 -10.860   4.499  1.00  0.88           H  
ATOM   1525 2HB  LYS A  96      16.929 -12.505   4.252  1.00  0.88           H  
ATOM   1526 1HG  LYS A  96      19.176 -13.252   3.844  1.00  0.88           H  
ATOM   1527 2HG  LYS A  96      19.781 -11.595   4.004  1.00  0.88           H  
ATOM   1528 1HD  LYS A  96      18.862 -11.524   6.334  1.00  0.88           H  
ATOM   1529 2HD  LYS A  96      18.349 -13.212   6.162  1.00  0.88           H  
ATOM   1530 1HE  LYS A  96      20.670 -13.912   5.850  1.00  0.88           H  
ATOM   1531 2HE  LYS A  96      21.216 -12.226   5.917  1.00  0.88           H  
ATOM   1532 1HZ  LYS A  96      21.496 -13.335   8.026  1.00  0.88           H  
ATOM   1533 2HZ  LYS A  96      20.393 -12.116   8.173  1.00  0.88           H  
ATOM   1534 3HZ  LYS A  96      19.882 -13.686   8.107  1.00  0.88           H  
ATOM   1535  N   GLN A  97      15.742 -10.745   0.922  1.00  0.90           N  
ATOM   1536  CA  GLN A  97      14.401 -10.326   0.508  1.00  0.90           C  
ATOM   1537  C   GLN A  97      13.926 -10.915  -0.822  1.00  0.90           C  
ATOM   1538  O   GLN A  97      14.709 -11.126  -1.753  1.00  0.90           O  
ATOM   1539  CB  GLN A  97      14.347  -8.796   0.402  1.00  0.90           C  
ATOM   1540  CG  GLN A  97      14.505  -8.036   1.723  1.00  0.90           C  
ATOM   1541  CD  GLN A  97      14.523  -6.521   1.584  1.00  0.90           C  
ATOM   1542  OE1 GLN A  97      13.704  -5.879   0.895  1.00  0.90           O  
ATOM   1543  NE2 GLN A  97      15.488  -5.919   2.269  1.00  0.90           N  
ATOM   1544  H   GLN A  97      16.506 -10.763   0.247  1.00  0.90           H  
ATOM   1545  HA  GLN A  97      13.700 -10.653   1.267  1.00  0.90           H  
ATOM   1546 1HB  GLN A  97      15.129  -8.455  -0.276  1.00  0.90           H  
ATOM   1547 2HB  GLN A  97      13.399  -8.518  -0.033  1.00  0.90           H  
ATOM   1548 1HG  GLN A  97      13.659  -8.271   2.338  1.00  0.90           H  
ATOM   1549 2HG  GLN A  97      15.421  -8.340   2.217  1.00  0.90           H  
ATOM   1550 1HE2 GLN A  97      15.584  -4.924   2.240  1.00  0.90           H  
ATOM   1551 2HE2 GLN A  97      16.128  -6.469   2.825  1.00  0.90           H  
ATOM   1552  N   VAL A  98      12.614 -11.115  -0.935  1.00  0.98           N  
ATOM   1553  CA  VAL A  98      12.013 -11.552  -2.196  1.00  0.98           C  
ATOM   1554  C   VAL A  98      11.110 -10.450  -2.756  1.00  0.98           C  
ATOM   1555  O   VAL A  98      10.203  -9.971  -2.068  1.00  0.98           O  
ATOM   1556  CB  VAL A  98      11.182 -12.829  -1.986  1.00  0.98           C  
ATOM   1557  CG1 VAL A  98      10.568 -13.246  -3.287  1.00  0.98           C  
ATOM   1558  CG2 VAL A  98      12.046 -13.928  -1.419  1.00  0.98           C  
ATOM   1559  H   VAL A  98      12.026 -10.973  -0.114  1.00  0.98           H  
ATOM   1560  HA  VAL A  98      12.802 -11.758  -2.919  1.00  0.98           H  
ATOM   1561  HB  VAL A  98      10.368 -12.612  -1.292  1.00  0.98           H  
ATOM   1562 1HG1 VAL A  98       9.959 -14.127  -3.147  1.00  0.98           H  
ATOM   1563 2HG1 VAL A  98       9.961 -12.449  -3.669  1.00  0.98           H  
ATOM   1564 3HG1 VAL A  98      11.355 -13.456  -3.997  1.00  0.98           H  
ATOM   1565 1HG2 VAL A  98      11.446 -14.808  -1.264  1.00  0.98           H  
ATOM   1566 2HG2 VAL A  98      12.856 -14.154  -2.103  1.00  0.98           H  
ATOM   1567 3HG2 VAL A  98      12.451 -13.606  -0.474  1.00  0.98           H  
ATOM   1568  N   LYS A  99      11.389 -10.016  -3.989  1.00  1.13           N  
ATOM   1569  CA  LYS A  99      10.625  -8.936  -4.618  1.00  1.13           C  
ATOM   1570  C   LYS A  99       9.497  -9.520  -5.426  1.00  1.13           C  
ATOM   1571  O   LYS A  99       9.727 -10.338  -6.323  1.00  1.13           O  
ATOM   1572  CB  LYS A  99      11.506  -8.049  -5.494  1.00  1.13           C  
ATOM   1573  CG  LYS A  99      10.766  -6.860  -6.121  1.00  1.13           C  
ATOM   1574  CD  LYS A  99      11.719  -5.969  -6.921  1.00  1.13           C  
ATOM   1575  CE  LYS A  99      10.986  -4.797  -7.553  1.00  1.13           C  
ATOM   1576  NZ  LYS A  99      11.915  -3.883  -8.284  1.00  1.13           N  
ATOM   1577  H   LYS A  99      12.120 -10.481  -4.523  1.00  1.13           H  
ATOM   1578  HA  LYS A  99      10.187  -8.313  -3.837  1.00  1.13           H  
ATOM   1579 1HB  LYS A  99      12.332  -7.661  -4.900  1.00  1.13           H  
ATOM   1580 2HB  LYS A  99      11.934  -8.648  -6.302  1.00  1.13           H  
ATOM   1581 1HG  LYS A  99       9.978  -7.230  -6.784  1.00  1.13           H  
ATOM   1582 2HG  LYS A  99      10.294  -6.272  -5.328  1.00  1.13           H  
ATOM   1583 1HD  LYS A  99      12.497  -5.584  -6.262  1.00  1.13           H  
ATOM   1584 2HD  LYS A  99      12.192  -6.557  -7.709  1.00  1.13           H  
ATOM   1585 1HE  LYS A  99      10.242  -5.180  -8.253  1.00  1.13           H  
ATOM   1586 2HE  LYS A  99      10.479  -4.232  -6.771  1.00  1.13           H  
ATOM   1587 1HZ  LYS A  99      11.389  -3.119  -8.685  1.00  1.13           H  
ATOM   1588 2HZ  LYS A  99      12.599  -3.515  -7.637  1.00  1.13           H  
ATOM   1589 3HZ  LYS A  99      12.390  -4.385  -9.019  1.00  1.13           H  
ATOM   1590  N   CYS A 100       8.282  -9.115  -5.088  1.00  1.39           N  
ATOM   1591  CA  CYS A 100       7.083  -9.658  -5.693  1.00  1.39           C  
ATOM   1592  C   CYS A 100       6.157  -8.621  -6.321  1.00  1.39           C  
ATOM   1593  O   CYS A 100       6.093  -7.468  -5.884  1.00  1.39           O  
ATOM   1594  CB  CYS A 100       6.324 -10.377  -4.608  1.00  1.39           C  
ATOM   1595  SG  CYS A 100       7.231 -11.700  -3.831  1.00  1.39           S  
ATOM   1596  H   CYS A 100       8.185  -8.413  -4.355  1.00  1.39           H  
ATOM   1597  HA  CYS A 100       7.375 -10.364  -6.463  1.00  1.39           H  
ATOM   1598 1HB  CYS A 100       6.082  -9.655  -3.849  1.00  1.39           H  
ATOM   1599 2HB  CYS A 100       5.399 -10.775  -5.011  1.00  1.39           H  
ATOM   1600  HG  CYS A 100       8.125 -10.922  -3.210  1.00  1.39           H  
ATOM   1601  N   VAL A 101       5.401  -9.048  -7.331  1.00  1.81           N  
ATOM   1602  CA  VAL A 101       4.406  -8.183  -7.957  1.00  1.81           C  
ATOM   1603  C   VAL A 101       3.041  -8.879  -7.954  1.00  1.81           C  
ATOM   1604  O   VAL A 101       2.931 -10.049  -8.323  1.00  1.81           O  
ATOM   1605  CB  VAL A 101       4.830  -7.821  -9.390  1.00  1.81           C  
ATOM   1606  CG1 VAL A 101       3.780  -6.916 -10.009  1.00  1.81           C  
ATOM   1607  CG2 VAL A 101       6.223  -7.146  -9.384  1.00  1.81           C  
ATOM   1608  H   VAL A 101       5.521 -10.002  -7.670  1.00  1.81           H  
ATOM   1609  HA  VAL A 101       4.321  -7.264  -7.382  1.00  1.81           H  
ATOM   1610  HB  VAL A 101       4.873  -8.731  -9.981  1.00  1.81           H  
ATOM   1611 1HG1 VAL A 101       4.054  -6.663 -11.024  1.00  1.81           H  
ATOM   1612 2HG1 VAL A 101       2.822  -7.424 -10.016  1.00  1.81           H  
ATOM   1613 3HG1 VAL A 101       3.702  -6.000  -9.417  1.00  1.81           H  
ATOM   1614 1HG2 VAL A 101       6.519  -6.900 -10.403  1.00  1.81           H  
ATOM   1615 2HG2 VAL A 101       6.177  -6.239  -8.795  1.00  1.81           H  
ATOM   1616 3HG2 VAL A 101       6.960  -7.817  -8.954  1.00  1.81           H  
ATOM   1617  N   GLY A 102       2.005  -8.175  -7.518  1.00  2.43           N  
ATOM   1618  CA  GLY A 102       0.674  -8.767  -7.429  1.00  2.43           C  
ATOM   1619  C   GLY A 102      -0.064  -8.749  -8.774  1.00  2.43           C  
ATOM   1620  O   GLY A 102       0.565  -8.591  -9.815  1.00  2.43           O  
ATOM   1621  H   GLY A 102       2.151  -7.208  -7.226  1.00  2.43           H  
ATOM   1622 1HA  GLY A 102       0.756  -9.790  -7.069  1.00  2.43           H  
ATOM   1623 2HA  GLY A 102       0.122  -8.221  -6.674  1.00  2.43           H  
ATOM   1624  N   VAL A 103      -1.392  -8.904  -8.771  1.00  3.28           N  
ATOM   1625  CA  VAL A 103      -2.203  -9.100  -7.573  1.00  3.28           C  
ATOM   1626  C   VAL A 103      -3.461  -9.872  -7.941  1.00  3.28           C  
ATOM   1627  O   VAL A 103      -3.938  -9.792  -9.072  1.00  3.28           O  
ATOM   1628  CB  VAL A 103      -2.621  -7.741  -6.979  1.00  3.28           C  
ATOM   1629  CG1 VAL A 103      -3.581  -7.109  -7.896  1.00  3.28           C  
ATOM   1630  CG2 VAL A 103      -3.198  -7.876  -5.582  1.00  3.28           C  
ATOM   1631  H   VAL A 103      -1.872  -8.890  -9.660  1.00  3.28           H  
ATOM   1632  HA  VAL A 103      -1.650  -9.686  -6.836  1.00  3.28           H  
ATOM   1633  HB  VAL A 103      -1.760  -7.092  -6.930  1.00  3.28           H  
ATOM   1634 1HG1 VAL A 103      -3.852  -6.165  -7.507  1.00  3.28           H  
ATOM   1635 2HG1 VAL A 103      -3.152  -6.986  -8.869  1.00  3.28           H  
ATOM   1636 3HG1 VAL A 103      -4.465  -7.728  -7.979  1.00  3.28           H  
ATOM   1637 1HG2 VAL A 103      -3.442  -6.884  -5.224  1.00  3.28           H  
ATOM   1638 2HG2 VAL A 103      -4.093  -8.477  -5.576  1.00  3.28           H  
ATOM   1639 3HG2 VAL A 103      -2.455  -8.326  -4.924  1.00  3.28           H  
ATOM   1640  N   GLY A 104      -4.010 -10.586  -6.984  1.00  4.30           N  
ATOM   1641  CA  GLY A 104      -5.285 -11.253  -7.166  1.00  4.30           C  
ATOM   1642  C   GLY A 104      -5.640 -11.955  -5.881  1.00  4.30           C  
ATOM   1643  O   GLY A 104      -4.759 -12.309  -5.103  1.00  4.30           O  
ATOM   1644  H   GLY A 104      -3.551 -10.645  -6.087  1.00  4.30           H  
ATOM   1645 1HA  GLY A 104      -6.053 -10.524  -7.424  1.00  4.30           H  
ATOM   1646 2HA  GLY A 104      -5.216 -11.973  -7.981  1.00  4.30           H  
ATOM   1647  N   VAL A 105      -6.932 -12.133  -5.637  1.00  5.40           N  
ATOM   1648  CA  VAL A 105      -7.349 -12.810  -4.423  1.00  5.40           C  
ATOM   1649  C   VAL A 105      -8.249 -13.995  -4.741  1.00  5.40           C  
ATOM   1650  O   VAL A 105      -7.839 -15.152  -4.605  1.00  5.40           O  
ATOM   1651  CB  VAL A 105      -8.095 -11.817  -3.502  1.00  5.40           C  
ATOM   1652  CG1 VAL A 105      -8.561 -12.527  -2.239  1.00  5.40           C  
ATOM   1653  CG2 VAL A 105      -7.183 -10.631  -3.166  1.00  5.40           C  
ATOM   1654  H   VAL A 105      -7.619 -11.813  -6.304  1.00  5.40           H  
ATOM   1655  HA  VAL A 105      -6.466 -13.175  -3.899  1.00  5.40           H  
ATOM   1656  HB  VAL A 105      -8.983 -11.448  -4.011  1.00  5.40           H  
ATOM   1657 1HG1 VAL A 105      -9.100 -11.823  -1.607  1.00  5.40           H  
ATOM   1658 2HG1 VAL A 105      -9.215 -13.350  -2.493  1.00  5.40           H  
ATOM   1659 3HG1 VAL A 105      -7.695 -12.909  -1.701  1.00  5.40           H  
ATOM   1660 1HG2 VAL A 105      -7.720  -9.934  -2.524  1.00  5.40           H  
ATOM   1661 2HG2 VAL A 105      -6.294 -10.993  -2.647  1.00  5.40           H  
ATOM   1662 3HG2 VAL A 105      -6.885 -10.117  -4.076  1.00  5.40           H  
ATOM   1663  N   VAL A 106      -9.452 -13.686  -5.228  1.00  6.39           N  
ATOM   1664  CA  VAL A 106     -10.483 -14.672  -5.518  1.00  6.39           C  
ATOM   1665  C   VAL A 106     -11.389 -14.170  -6.646  1.00  6.39           C  
ATOM   1666  O   VAL A 106     -11.639 -12.970  -6.770  1.00  6.39           O  
ATOM   1667  CB  VAL A 106     -11.302 -14.945  -4.237  1.00  6.39           C  
ATOM   1668  CG1 VAL A 106     -12.055 -13.693  -3.852  1.00  6.39           C  
ATOM   1669  CG2 VAL A 106     -12.257 -16.130  -4.426  1.00  6.39           C  
ATOM   1670  H   VAL A 106      -9.684 -12.714  -5.349  1.00  6.39           H  
ATOM   1671  HA  VAL A 106     -10.003 -15.598  -5.834  1.00  6.39           H  
ATOM   1672  HB  VAL A 106     -10.612 -15.178  -3.427  1.00  6.39           H  
ATOM   1673 1HG1 VAL A 106     -12.609 -13.864  -2.931  1.00  6.39           H  
ATOM   1674 2HG1 VAL A 106     -11.353 -12.875  -3.700  1.00  6.39           H  
ATOM   1675 3HG1 VAL A 106     -12.743 -13.426  -4.636  1.00  6.39           H  
ATOM   1676 1HG2 VAL A 106     -12.796 -16.303  -3.496  1.00  6.39           H  
ATOM   1677 2HG2 VAL A 106     -12.968 -15.943  -5.199  1.00  6.39           H  
ATOM   1678 3HG2 VAL A 106     -11.678 -17.018  -4.680  1.00  6.39           H  
ATOM   1679  N   GLY A 107     -11.935 -15.093  -7.433  1.00  7.10           N  
ATOM   1680  CA  GLY A 107     -12.855 -14.764  -8.529  1.00  7.10           C  
ATOM   1681  C   GLY A 107     -14.154 -14.071  -8.083  1.00  7.10           C  
ATOM   1682  O   GLY A 107     -14.872 -13.506  -8.904  1.00  7.10           O  
ATOM   1683  H   GLY A 107     -11.695 -16.063  -7.278  1.00  7.10           H  
ATOM   1684 1HA  GLY A 107     -12.337 -14.121  -9.241  1.00  7.10           H  
ATOM   1685 2HA  GLY A 107     -13.105 -15.678  -9.065  1.00  7.10           H  
ATOM   1686  N   GLY A 108     -14.462 -14.129  -6.789  1.00  7.44           N  
ATOM   1687  CA  GLY A 108     -15.652 -13.497  -6.232  1.00  7.44           C  
ATOM   1688  C   GLY A 108     -15.432 -12.023  -5.857  1.00  7.44           C  
ATOM   1689  O   GLY A 108     -16.353 -11.369  -5.361  1.00  7.44           O  
ATOM   1690  H   GLY A 108     -13.833 -14.609  -6.170  1.00  7.44           H  
ATOM   1691 1HA  GLY A 108     -16.465 -13.568  -6.953  1.00  7.44           H  
ATOM   1692 2HA  GLY A 108     -15.966 -14.050  -5.348  1.00  7.44           H  
ATOM   1693  N   SER A 109     -14.224 -11.502  -6.081  1.00  7.40           N  
ATOM   1694  CA  SER A 109     -13.897 -10.121  -5.733  1.00  7.40           C  
ATOM   1695  C   SER A 109     -13.653  -9.245  -6.957  1.00  7.40           C  
ATOM   1696  O   SER A 109     -13.464  -9.731  -8.072  1.00  7.40           O  
ATOM   1697  CB  SER A 109     -12.696 -10.066  -4.812  1.00  7.40           C  
ATOM   1698  OG  SER A 109     -12.983 -10.677  -3.580  1.00  7.40           O  
ATOM   1699  H   SER A 109     -13.487 -12.080  -6.487  1.00  7.40           H  
ATOM   1700  HA  SER A 109     -14.744  -9.698  -5.193  1.00  7.40           H  
ATOM   1701 1HB  SER A 109     -11.852 -10.571  -5.286  1.00  7.40           H  
ATOM   1702 2HB  SER A 109     -12.407  -9.028  -4.652  1.00  7.40           H  
ATOM   1703  HG  SER A 109     -13.812 -10.292  -3.283  1.00  7.40           H  
ATOM   1704  N   GLU A 110     -13.677  -7.935  -6.737  1.00  6.95           N  
ATOM   1705  CA  GLU A 110     -13.433  -6.953  -7.787  1.00  6.95           C  
ATOM   1706  C   GLU A 110     -11.943  -6.840  -8.062  1.00  6.95           C  
ATOM   1707  O   GLU A 110     -11.125  -7.214  -7.222  1.00  6.95           O  
ATOM   1708  CB  GLU A 110     -14.002  -5.590  -7.387  1.00  6.95           C  
ATOM   1709  CG  GLU A 110     -15.522  -5.566  -7.228  1.00  6.95           C  
ATOM   1710  CD  GLU A 110     -16.066  -4.200  -6.857  1.00  6.95           C  
ATOM   1711  OE1 GLU A 110     -15.293  -3.355  -6.472  1.00  6.95           O  
ATOM   1712  OE2 GLU A 110     -17.256  -4.009  -6.960  1.00  6.95           O  
ATOM   1713  H   GLU A 110     -13.858  -7.605  -5.801  1.00  6.95           H  
ATOM   1714  HA  GLU A 110     -13.925  -7.287  -8.701  1.00  6.95           H  
ATOM   1715 1HB  GLU A 110     -13.558  -5.274  -6.443  1.00  6.95           H  
ATOM   1716 2HB  GLU A 110     -13.730  -4.850  -8.139  1.00  6.95           H  
ATOM   1717 1HG  GLU A 110     -15.977  -5.881  -8.167  1.00  6.95           H  
ATOM   1718 2HG  GLU A 110     -15.806  -6.286  -6.462  1.00  6.95           H  
ATOM   1719  N   ASN A 111     -11.591  -6.339  -9.240  1.00  6.14           N  
ATOM   1720  CA  ASN A 111     -10.189  -6.181  -9.603  1.00  6.14           C  
ATOM   1721  C   ASN A 111      -9.429  -5.349  -8.579  1.00  6.14           C  
ATOM   1722  O   ASN A 111      -9.879  -4.277  -8.168  1.00  6.14           O  
ATOM   1723  CB  ASN A 111     -10.065  -5.555 -10.979  1.00  6.14           C  
ATOM   1724  CG  ASN A 111     -10.526  -6.473 -12.088  1.00  6.14           C  
ATOM   1725  OD1 ASN A 111     -10.515  -7.700 -11.947  1.00  6.14           O  
ATOM   1726  ND2 ASN A 111     -10.934  -5.895 -13.190  1.00  6.14           N  
ATOM   1727  H   ASN A 111     -12.309  -6.058  -9.891  1.00  6.14           H  
ATOM   1728  HA  ASN A 111      -9.725  -7.169  -9.623  1.00  6.14           H  
ATOM   1729 1HB  ASN A 111     -10.650  -4.635 -11.014  1.00  6.14           H  
ATOM   1730 2HB  ASN A 111      -9.022  -5.285 -11.155  1.00  6.14           H  
ATOM   1731 1HD2 ASN A 111     -11.252  -6.452 -13.958  1.00  6.14           H  
ATOM   1732 2HD2 ASN A 111     -10.929  -4.898 -13.264  1.00  6.14           H  
ATOM   1733  N   VAL A 112      -8.259  -5.845  -8.203  1.00  5.11           N  
ATOM   1734  CA  VAL A 112      -7.396  -5.192  -7.237  1.00  5.11           C  
ATOM   1735  C   VAL A 112      -6.205  -4.572  -7.990  1.00  5.11           C  
ATOM   1736  O   VAL A 112      -5.692  -5.213  -8.904  1.00  5.11           O  
ATOM   1737  CB  VAL A 112      -6.897  -6.223  -6.203  1.00  5.11           C  
ATOM   1738  CG1 VAL A 112      -5.983  -5.557  -5.203  1.00  5.11           C  
ATOM   1739  CG2 VAL A 112      -8.076  -6.871  -5.510  1.00  5.11           C  
ATOM   1740  H   VAL A 112      -7.966  -6.730  -8.590  1.00  5.11           H  
ATOM   1741  HA  VAL A 112      -7.981  -4.453  -6.707  1.00  5.11           H  
ATOM   1742  HB  VAL A 112      -6.326  -6.985  -6.712  1.00  5.11           H  
ATOM   1743 1HG1 VAL A 112      -5.630  -6.298  -4.491  1.00  5.11           H  
ATOM   1744 2HG1 VAL A 112      -5.133  -5.111  -5.714  1.00  5.11           H  
ATOM   1745 3HG1 VAL A 112      -6.530  -4.784  -4.673  1.00  5.11           H  
ATOM   1746 1HG2 VAL A 112      -7.718  -7.608  -4.791  1.00  5.11           H  
ATOM   1747 2HG2 VAL A 112      -8.658  -6.110  -4.991  1.00  5.11           H  
ATOM   1748 3HG2 VAL A 112      -8.711  -7.367  -6.247  1.00  5.11           H  
ATOM   1749  N   PRO A 113      -5.832  -3.301  -7.755  1.00  4.03           N  
ATOM   1750  CA  PRO A 113      -4.671  -2.648  -8.347  1.00  4.03           C  
ATOM   1751  C   PRO A 113      -3.391  -3.426  -8.085  1.00  4.03           C  
ATOM   1752  O   PRO A 113      -3.194  -3.938  -6.981  1.00  4.03           O  
ATOM   1753  CB  PRO A 113      -4.651  -1.293  -7.634  1.00  4.03           C  
ATOM   1754  CG  PRO A 113      -6.095  -1.047  -7.249  1.00  4.03           C  
ATOM   1755  CD  PRO A 113      -6.653  -2.412  -6.904  1.00  4.03           C  
ATOM   1756  HA  PRO A 113      -4.837  -2.528  -9.431  1.00  4.03           H  
ATOM   1757 1HB  PRO A 113      -3.973  -1.342  -6.763  1.00  4.03           H  
ATOM   1758 2HB  PRO A 113      -4.248  -0.522  -8.304  1.00  4.03           H  
ATOM   1759 1HG  PRO A 113      -6.150  -0.337  -6.408  1.00  4.03           H  
ATOM   1760 2HG  PRO A 113      -6.630  -0.579  -8.091  1.00  4.03           H  
ATOM   1761 1HD  PRO A 113      -6.520  -2.636  -5.838  1.00  4.03           H  
ATOM   1762 2HD  PRO A 113      -7.710  -2.419  -7.219  1.00  4.03           H  
ATOM   1763  N   VAL A 114      -2.495  -3.477  -9.067  1.00  3.07           N  
ATOM   1764  CA  VAL A 114      -1.252  -4.221  -8.887  1.00  3.07           C  
ATOM   1765  C   VAL A 114      -0.215  -3.487  -8.071  1.00  3.07           C  
ATOM   1766  O   VAL A 114       0.201  -2.380  -8.410  1.00  3.07           O  
ATOM   1767  CB  VAL A 114      -0.622  -4.567 -10.247  1.00  3.07           C  
ATOM   1768  CG1 VAL A 114       0.718  -5.237 -10.029  1.00  3.07           C  
ATOM   1769  CG2 VAL A 114      -1.534  -5.495 -11.005  1.00  3.07           C  
ATOM   1770  H   VAL A 114      -2.686  -3.027  -9.951  1.00  3.07           H  
ATOM   1771  HA  VAL A 114      -1.485  -5.151  -8.375  1.00  3.07           H  
ATOM   1772  HB  VAL A 114      -0.462  -3.654 -10.818  1.00  3.07           H  
ATOM   1773 1HG1 VAL A 114       1.161  -5.488 -10.992  1.00  3.07           H  
ATOM   1774 2HG1 VAL A 114       1.385  -4.567  -9.489  1.00  3.07           H  
ATOM   1775 3HG1 VAL A 114       0.578  -6.130  -9.455  1.00  3.07           H  
ATOM   1776 1HG2 VAL A 114      -1.085  -5.740 -11.969  1.00  3.07           H  
ATOM   1777 2HG2 VAL A 114      -1.668  -6.403 -10.437  1.00  3.07           H  
ATOM   1778 3HG2 VAL A 114      -2.498  -5.014 -11.163  1.00  3.07           H  
ATOM   1779  N   ASN A 115       0.214  -4.143  -7.004  1.00  2.31           N  
ATOM   1780  CA  ASN A 115       1.220  -3.625  -6.103  1.00  2.31           C  
ATOM   1781  C   ASN A 115       2.546  -4.354  -6.250  1.00  2.31           C  
ATOM   1782  O   ASN A 115       2.593  -5.536  -6.600  1.00  2.31           O  
ATOM   1783  CB  ASN A 115       0.732  -3.716  -4.674  1.00  2.31           C  
ATOM   1784  CG  ASN A 115      -0.421  -2.780  -4.384  1.00  2.31           C  
ATOM   1785  OD1 ASN A 115      -0.426  -1.617  -4.821  1.00  2.31           O  
ATOM   1786  ND2 ASN A 115      -1.397  -3.264  -3.657  1.00  2.31           N  
ATOM   1787  H   ASN A 115      -0.205  -5.037  -6.805  1.00  2.31           H  
ATOM   1788  HA  ASN A 115       1.397  -2.577  -6.346  1.00  2.31           H  
ATOM   1789 1HB  ASN A 115       0.410  -4.737  -4.471  1.00  2.31           H  
ATOM   1790 2HB  ASN A 115       1.556  -3.501  -3.999  1.00  2.31           H  
ATOM   1791 1HD2 ASN A 115      -2.186  -2.694  -3.432  1.00  2.31           H  
ATOM   1792 2HD2 ASN A 115      -1.350  -4.205  -3.323  1.00  2.31           H  
ATOM   1793  N   THR A 116       3.621  -3.658  -5.919  1.00  1.77           N  
ATOM   1794  CA  THR A 116       4.949  -4.248  -5.864  1.00  1.77           C  
ATOM   1795  C   THR A 116       5.376  -4.223  -4.410  1.00  1.77           C  
ATOM   1796  O   THR A 116       5.180  -3.215  -3.727  1.00  1.77           O  
ATOM   1797  CB  THR A 116       5.962  -3.489  -6.732  1.00  1.77           C  
ATOM   1798  OG1 THR A 116       5.523  -3.499  -8.097  1.00  1.77           O  
ATOM   1799  CG2 THR A 116       7.341  -4.140  -6.644  1.00  1.77           C  
ATOM   1800  H   THR A 116       3.510  -2.689  -5.671  1.00  1.77           H  
ATOM   1801  HA  THR A 116       4.908  -5.282  -6.192  1.00  1.77           H  
ATOM   1802  HB  THR A 116       6.028  -2.478  -6.390  1.00  1.77           H  
ATOM   1803  HG1 THR A 116       5.388  -4.407  -8.378  1.00  1.77           H  
ATOM   1804 1HG2 THR A 116       8.035  -3.587  -7.268  1.00  1.77           H  
ATOM   1805 2HG2 THR A 116       7.694  -4.129  -5.615  1.00  1.77           H  
ATOM   1806 3HG2 THR A 116       7.282  -5.171  -6.989  1.00  1.77           H  
ATOM   1807  N   PHE A 117       5.917  -5.331  -3.930  1.00  1.40           N  
ATOM   1808  CA  PHE A 117       6.299  -5.419  -2.533  1.00  1.40           C  
ATOM   1809  C   PHE A 117       7.510  -6.300  -2.291  1.00  1.40           C  
ATOM   1810  O   PHE A 117       7.949  -7.045  -3.164  1.00  1.40           O  
ATOM   1811  CB  PHE A 117       5.103  -5.908  -1.709  1.00  1.40           C  
ATOM   1812  CG  PHE A 117       4.599  -7.304  -2.012  1.00  1.40           C  
ATOM   1813  CD1 PHE A 117       5.029  -8.383  -1.257  1.00  1.40           C  
ATOM   1814  CD2 PHE A 117       3.678  -7.534  -3.037  1.00  1.40           C  
ATOM   1815  CE1 PHE A 117       4.549  -9.665  -1.501  1.00  1.40           C  
ATOM   1816  CE2 PHE A 117       3.201  -8.813  -3.282  1.00  1.40           C  
ATOM   1817  CZ  PHE A 117       3.638  -9.880  -2.502  1.00  1.40           C  
ATOM   1818  H   PHE A 117       6.050  -6.125  -4.555  1.00  1.40           H  
ATOM   1819  HA  PHE A 117       6.550  -4.414  -2.199  1.00  1.40           H  
ATOM   1820 1HB  PHE A 117       5.369  -5.890  -0.656  1.00  1.40           H  
ATOM   1821 2HB  PHE A 117       4.272  -5.214  -1.842  1.00  1.40           H  
ATOM   1822  HD1 PHE A 117       5.748  -8.205  -0.456  1.00  1.40           H  
ATOM   1823  HD2 PHE A 117       3.327  -6.695  -3.645  1.00  1.40           H  
ATOM   1824  HE1 PHE A 117       4.892 -10.501  -0.901  1.00  1.40           H  
ATOM   1825  HE2 PHE A 117       2.480  -8.981  -4.081  1.00  1.40           H  
ATOM   1826  HZ  PHE A 117       3.265 -10.888  -2.685  1.00  1.40           H  
ATOM   1827  N   SER A 118       8.055  -6.219  -1.085  1.00  1.16           N  
ATOM   1828  CA  SER A 118       9.216  -7.020  -0.744  1.00  1.16           C  
ATOM   1829  C   SER A 118       9.026  -7.720   0.585  1.00  1.16           C  
ATOM   1830  O   SER A 118       8.607  -7.105   1.573  1.00  1.16           O  
ATOM   1831  CB  SER A 118      10.459  -6.149  -0.681  1.00  1.16           C  
ATOM   1832  OG  SER A 118      11.566  -6.910  -0.296  1.00  1.16           O  
ATOM   1833  H   SER A 118       7.665  -5.592  -0.398  1.00  1.16           H  
ATOM   1834  HA  SER A 118       9.354  -7.779  -1.509  1.00  1.16           H  
ATOM   1835 1HB  SER A 118      10.646  -5.696  -1.653  1.00  1.16           H  
ATOM   1836 2HB  SER A 118      10.300  -5.347   0.036  1.00  1.16           H  
ATOM   1837  HG  SER A 118      12.247  -6.291   0.035  1.00  1.16           H  
ATOM   1838  N   VAL A 119       9.306  -9.022   0.591  1.00  1.01           N  
ATOM   1839  CA  VAL A 119       9.186  -9.810   1.803  1.00  1.01           C  
ATOM   1840  C   VAL A 119      10.562 -10.278   2.309  1.00  1.01           C  
ATOM   1841  O   VAL A 119      11.260 -10.999   1.592  1.00  1.01           O  
ATOM   1842  CB  VAL A 119       8.301 -11.044   1.556  1.00  1.01           C  
ATOM   1843  CG1 VAL A 119       8.196 -11.884   2.831  1.00  1.01           C  
ATOM   1844  CG2 VAL A 119       6.941 -10.589   1.104  1.00  1.01           C  
ATOM   1845  H   VAL A 119       9.624  -9.453  -0.279  1.00  1.01           H  
ATOM   1846  HA  VAL A 119       8.669  -9.195   2.523  1.00  1.01           H  
ATOM   1847  HB  VAL A 119       8.757 -11.667   0.786  1.00  1.01           H  
ATOM   1848 1HG1 VAL A 119       7.577 -12.763   2.647  1.00  1.01           H  
ATOM   1849 2HG1 VAL A 119       9.193 -12.204   3.139  1.00  1.01           H  
ATOM   1850 3HG1 VAL A 119       7.752 -11.295   3.625  1.00  1.01           H  
ATOM   1851 1HG2 VAL A 119       6.311 -11.453   0.917  1.00  1.01           H  
ATOM   1852 2HG2 VAL A 119       6.486  -9.968   1.873  1.00  1.01           H  
ATOM   1853 3HG2 VAL A 119       7.053 -10.018   0.190  1.00  1.01           H  
ATOM   1854  N   PRO A 120      11.020  -9.823   3.488  1.00  0.91           N  
ATOM   1855  CA  PRO A 120      12.269 -10.189   4.113  1.00  0.91           C  
ATOM   1856  C   PRO A 120      12.172 -11.589   4.659  1.00  0.91           C  
ATOM   1857  O   PRO A 120      11.077 -12.049   4.990  1.00  0.91           O  
ATOM   1858  CB  PRO A 120      12.436  -9.134   5.202  1.00  0.91           C  
ATOM   1859  CG  PRO A 120      11.032  -8.753   5.564  1.00  0.91           C  
ATOM   1860  CD  PRO A 120      10.247  -8.858   4.266  1.00  0.91           C  
ATOM   1861  HA  PRO A 120      13.068 -10.124   3.378  1.00  0.91           H  
ATOM   1862 1HB  PRO A 120      12.991  -9.567   6.049  1.00  0.91           H  
ATOM   1863 2HB  PRO A 120      13.034  -8.292   4.824  1.00  0.91           H  
ATOM   1864 1HG  PRO A 120      10.648  -9.430   6.340  1.00  0.91           H  
ATOM   1865 2HG  PRO A 120      11.012  -7.738   5.987  1.00  0.91           H  
ATOM   1866 1HD  PRO A 120       9.303  -9.277   4.516  1.00  0.91           H  
ATOM   1867 2HD  PRO A 120      10.171  -7.884   3.746  1.00  0.91           H  
ATOM   1868  N   TYR A 121      13.305 -12.239   4.840  1.00  0.83           N  
ATOM   1869  CA  TYR A 121      13.290 -13.566   5.432  1.00  0.83           C  
ATOM   1870  C   TYR A 121      14.545 -13.949   6.194  1.00  0.83           C  
ATOM   1871  O   TYR A 121      15.605 -13.358   6.016  1.00  0.83           O  
ATOM   1872  CB  TYR A 121      13.072 -14.609   4.336  1.00  0.83           C  
ATOM   1873  CG  TYR A 121      14.180 -14.658   3.223  1.00  0.83           C  
ATOM   1874  CD1 TYR A 121      15.342 -15.394   3.412  1.00  0.83           C  
ATOM   1875  CD2 TYR A 121      13.986 -14.023   2.000  1.00  0.83           C  
ATOM   1876  CE1 TYR A 121      16.303 -15.498   2.430  1.00  0.83           C  
ATOM   1877  CE2 TYR A 121      14.961 -14.133   0.996  1.00  0.83           C  
ATOM   1878  CZ  TYR A 121      16.110 -14.871   1.217  1.00  0.83           C  
ATOM   1879  OH  TYR A 121      17.057 -15.004   0.235  1.00  0.83           O  
ATOM   1880  H   TYR A 121      14.175 -11.822   4.505  1.00  0.83           H  
ATOM   1881  HA  TYR A 121      12.461 -13.616   6.137  1.00  0.83           H  
ATOM   1882 1HB  TYR A 121      12.992 -15.596   4.788  1.00  0.83           H  
ATOM   1883 2HB  TYR A 121      12.133 -14.402   3.851  1.00  0.83           H  
ATOM   1884  HD1 TYR A 121      15.500 -15.891   4.334  1.00  0.83           H  
ATOM   1885  HD2 TYR A 121      13.075 -13.446   1.821  1.00  0.83           H  
ATOM   1886  HE1 TYR A 121      17.201 -16.088   2.607  1.00  0.83           H  
ATOM   1887  HE2 TYR A 121      14.812 -13.641   0.033  1.00  0.83           H  
ATOM   1888  HH  TYR A 121      17.759 -15.583   0.552  1.00  0.83           H  
ATOM   1889  N   ASP A 122      14.421 -14.975   7.033  1.00  0.78           N  
ATOM   1890  CA  ASP A 122      15.576 -15.574   7.682  1.00  0.78           C  
ATOM   1891  C   ASP A 122      15.980 -16.771   6.836  1.00  0.78           C  
ATOM   1892  O   ASP A 122      17.167 -17.003   6.606  1.00  0.78           O  
ATOM   1893  CB  ASP A 122      15.249 -15.977   9.113  1.00  0.78           C  
ATOM   1894  CG  ASP A 122      14.934 -14.761   9.985  1.00  0.78           C  
ATOM   1895  OD1 ASP A 122      15.760 -13.882  10.064  1.00  0.78           O  
ATOM   1896  OD2 ASP A 122      13.853 -14.711  10.552  1.00  0.78           O  
ATOM   1897  H   ASP A 122      13.507 -15.395   7.183  1.00  0.78           H  
ATOM   1898  HA  ASP A 122      16.401 -14.860   7.695  1.00  0.78           H  
ATOM   1899 1HB  ASP A 122      14.384 -16.649   9.110  1.00  0.78           H  
ATOM   1900 2HB  ASP A 122      16.087 -16.525   9.542  1.00  0.78           H  
ATOM   1901  N   TYR A 123      14.965 -17.486   6.322  1.00  0.73           N  
ATOM   1902  CA  TYR A 123      15.193 -18.608   5.409  1.00  0.73           C  
ATOM   1903  C   TYR A 123      14.271 -18.549   4.207  1.00  0.73           C  
ATOM   1904  O   TYR A 123      13.119 -18.115   4.314  1.00  0.73           O  
ATOM   1905  CB  TYR A 123      15.025 -19.965   6.059  1.00  0.73           C  
ATOM   1906  CG  TYR A 123      15.984 -20.258   7.153  1.00  0.73           C  
ATOM   1907  CD1 TYR A 123      15.708 -19.926   8.471  1.00  0.73           C  
ATOM   1908  CD2 TYR A 123      17.170 -20.867   6.818  1.00  0.73           C  
ATOM   1909  CE1 TYR A 123      16.641 -20.218   9.447  1.00  0.73           C  
ATOM   1910  CE2 TYR A 123      18.099 -21.151   7.772  1.00  0.73           C  
ATOM   1911  CZ  TYR A 123      17.848 -20.833   9.085  1.00  0.73           C  
ATOM   1912  OH  TYR A 123      18.794 -21.111  10.042  1.00  0.73           O  
ATOM   1913  H   TYR A 123      14.010 -17.235   6.583  1.00  0.73           H  
ATOM   1914  HA  TYR A 123      16.210 -18.540   5.027  1.00  0.73           H  
ATOM   1915 1HB  TYR A 123      14.044 -20.063   6.422  1.00  0.73           H  
ATOM   1916 2HB  TYR A 123      15.156 -20.714   5.292  1.00  0.73           H  
ATOM   1917  HD1 TYR A 123      14.767 -19.443   8.732  1.00  0.73           H  
ATOM   1918  HD2 TYR A 123      17.361 -21.116   5.776  1.00  0.73           H  
ATOM   1919  HE1 TYR A 123      16.442 -19.965  10.488  1.00  0.73           H  
ATOM   1920  HE2 TYR A 123      19.041 -21.628   7.490  1.00  0.73           H  
ATOM   1921  HH  TYR A 123      19.589 -21.448   9.616  1.00  0.73           H  
ATOM   1922  N   LEU A 124      14.778 -19.010   3.075  1.00  0.71           N  
ATOM   1923  CA  LEU A 124      13.980 -19.057   1.863  1.00  0.71           C  
ATOM   1924  C   LEU A 124      14.007 -20.448   1.258  1.00  0.71           C  
ATOM   1925  O   LEU A 124      15.080 -21.035   1.102  1.00  0.71           O  
ATOM   1926  CB  LEU A 124      14.529 -18.078   0.829  1.00  0.71           C  
ATOM   1927  CG  LEU A 124      13.778 -17.961  -0.451  1.00  0.71           C  
ATOM   1928  CD1 LEU A 124      12.497 -17.322  -0.119  1.00  0.71           C  
ATOM   1929  CD2 LEU A 124      14.550 -17.169  -1.443  1.00  0.71           C  
ATOM   1930  H   LEU A 124      15.751 -19.322   3.061  1.00  0.71           H  
ATOM   1931  HA  LEU A 124      12.950 -18.798   2.102  1.00  0.71           H  
ATOM   1932 1HB  LEU A 124      14.485 -17.122   1.264  1.00  0.71           H  
ATOM   1933 2HB  LEU A 124      15.553 -18.328   0.611  1.00  0.71           H  
ATOM   1934  HG  LEU A 124      13.576 -18.947  -0.867  1.00  0.71           H  
ATOM   1935 1HD1 LEU A 124      11.925 -17.199  -0.971  1.00  0.71           H  
ATOM   1936 2HD1 LEU A 124      11.976 -17.948   0.587  1.00  0.71           H  
ATOM   1937 3HD1 LEU A 124      12.684 -16.348   0.320  1.00  0.71           H  
ATOM   1938 1HD2 LEU A 124      13.974 -17.081  -2.363  1.00  0.71           H  
ATOM   1939 2HD2 LEU A 124      14.747 -16.182  -1.047  1.00  0.71           H  
ATOM   1940 3HD2 LEU A 124      15.493 -17.666  -1.656  1.00  0.71           H  
ATOM   1941  N   ILE A 125      12.833 -20.971   0.954  1.00  0.71           N  
ATOM   1942  CA  ILE A 125      12.703 -22.251   0.289  1.00  0.71           C  
ATOM   1943  C   ILE A 125      12.125 -22.012  -1.100  1.00  0.71           C  
ATOM   1944  O   ILE A 125      11.021 -21.481  -1.225  1.00  0.71           O  
ATOM   1945  CB  ILE A 125      11.776 -23.196   1.074  1.00  0.71           C  
ATOM   1946  CG1 ILE A 125      12.336 -23.440   2.495  1.00  0.71           C  
ATOM   1947  CG2 ILE A 125      11.593 -24.513   0.299  1.00  0.71           C  
ATOM   1948  CD1 ILE A 125      11.393 -24.233   3.405  1.00  0.71           C  
ATOM   1949  H   ILE A 125      11.993 -20.444   1.170  1.00  0.71           H  
ATOM   1950  HA  ILE A 125      13.682 -22.709   0.189  1.00  0.71           H  
ATOM   1951  HB  ILE A 125      10.813 -22.722   1.195  1.00  0.71           H  
ATOM   1952 1HG1 ILE A 125      13.279 -23.966   2.411  1.00  0.71           H  
ATOM   1953 2HG1 ILE A 125      12.523 -22.477   2.969  1.00  0.71           H  
ATOM   1954 1HG2 ILE A 125      10.922 -25.172   0.847  1.00  0.71           H  
ATOM   1955 2HG2 ILE A 125      11.168 -24.304  -0.685  1.00  0.71           H  
ATOM   1956 3HG2 ILE A 125      12.557 -24.994   0.177  1.00  0.71           H  
ATOM   1957 1HD1 ILE A 125      11.847 -24.366   4.385  1.00  0.71           H  
ATOM   1958 2HD1 ILE A 125      10.455 -23.698   3.517  1.00  0.71           H  
ATOM   1959 3HD1 ILE A 125      11.205 -25.201   2.964  1.00  0.71           H  
ATOM   1960  N   MET A 126      12.855 -22.383  -2.141  1.00  0.72           N  
ATOM   1961  CA  MET A 126      12.347 -22.151  -3.483  1.00  0.72           C  
ATOM   1962  C   MET A 126      11.746 -23.437  -4.027  1.00  0.72           C  
ATOM   1963  O   MET A 126      12.401 -24.483  -4.038  1.00  0.72           O  
ATOM   1964  CB  MET A 126      13.455 -21.591  -4.379  1.00  0.72           C  
ATOM   1965  CG  MET A 126      14.032 -20.262  -3.855  1.00  0.72           C  
ATOM   1966  SD  MET A 126      15.238 -19.503  -4.951  1.00  0.72           S  
ATOM   1967  CE  MET A 126      14.168 -18.988  -6.322  1.00  0.72           C  
ATOM   1968  H   MET A 126      13.770 -22.800  -1.994  1.00  0.72           H  
ATOM   1969  HA  MET A 126      11.548 -21.417  -3.437  1.00  0.72           H  
ATOM   1970 1HB  MET A 126      14.269 -22.313  -4.450  1.00  0.72           H  
ATOM   1971 2HB  MET A 126      13.066 -21.429  -5.385  1.00  0.72           H  
ATOM   1972 1HG  MET A 126      13.233 -19.565  -3.673  1.00  0.72           H  
ATOM   1973 2HG  MET A 126      14.528 -20.454  -2.897  1.00  0.72           H  
ATOM   1974 1HE  MET A 126      14.759 -18.500  -7.094  1.00  0.72           H  
ATOM   1975 2HE  MET A 126      13.678 -19.864  -6.748  1.00  0.72           H  
ATOM   1976 3HE  MET A 126      13.415 -18.297  -5.958  1.00  0.72           H  
ATOM   1977  N   ALA A 127      10.483 -23.359  -4.452  1.00  0.76           N  
ATOM   1978  CA  ALA A 127       9.748 -24.507  -4.968  1.00  0.76           C  
ATOM   1979  C   ALA A 127       8.708 -24.084  -5.999  1.00  0.76           C  
ATOM   1980  O   ALA A 127       7.530 -24.481  -5.934  1.00  0.76           O  
ATOM   1981  CB  ALA A 127       9.064 -25.207  -3.841  1.00  0.76           C  
ATOM   1982  H   ALA A 127       9.977 -22.473  -4.406  1.00  0.76           H  
ATOM   1983  HA  ALA A 127      10.454 -25.186  -5.450  1.00  0.76           H  
ATOM   1984 1HB  ALA A 127       8.542 -26.055  -4.254  1.00  0.76           H  
ATOM   1985 2HB  ALA A 127       9.797 -25.540  -3.105  1.00  0.76           H  
ATOM   1986 3HB  ALA A 127       8.364 -24.511  -3.382  1.00  0.76           H  
ATOM   1987  N   TYR A 128       9.150 -23.251  -6.924  1.00  0.81           N  
ATOM   1988  CA  TYR A 128       8.322 -22.743  -7.998  1.00  0.81           C  
ATOM   1989  C   TYR A 128       8.035 -23.902  -8.940  1.00  0.81           C  
ATOM   1990  O   TYR A 128       8.936 -24.683  -9.250  1.00  0.81           O  
ATOM   1991  CB  TYR A 128       9.021 -21.557  -8.660  1.00  0.81           C  
ATOM   1992  CG  TYR A 128       8.199 -20.818  -9.700  1.00  0.81           C  
ATOM   1993  CD1 TYR A 128       7.203 -19.938  -9.275  1.00  0.81           C  
ATOM   1994  CD2 TYR A 128       8.441 -20.987 -11.057  1.00  0.81           C  
ATOM   1995  CE1 TYR A 128       6.445 -19.249 -10.203  1.00  0.81           C  
ATOM   1996  CE2 TYR A 128       7.684 -20.290 -11.984  1.00  0.81           C  
ATOM   1997  CZ  TYR A 128       6.691 -19.431 -11.564  1.00  0.81           C  
ATOM   1998  OH  TYR A 128       5.938 -18.747 -12.497  1.00  0.81           O  
ATOM   1999  H   TYR A 128      10.120 -22.975  -6.880  1.00  0.81           H  
ATOM   2000  HA  TYR A 128       7.371 -22.406  -7.605  1.00  0.81           H  
ATOM   2001 1HB  TYR A 128       9.315 -20.839  -7.891  1.00  0.81           H  
ATOM   2002 2HB  TYR A 128       9.938 -21.905  -9.141  1.00  0.81           H  
ATOM   2003  HD1 TYR A 128       7.023 -19.800  -8.208  1.00  0.81           H  
ATOM   2004  HD2 TYR A 128       9.224 -21.670 -11.392  1.00  0.81           H  
ATOM   2005  HE1 TYR A 128       5.663 -18.564  -9.870  1.00  0.81           H  
ATOM   2006  HE2 TYR A 128       7.862 -20.422 -13.043  1.00  0.81           H  
ATOM   2007  HH  TYR A 128       5.235 -18.267 -12.051  1.00  0.81           H  
ATOM   2008  N   GLY A 129       6.783 -24.080  -9.343  1.00  0.88           N  
ATOM   2009  CA  GLY A 129       6.480 -25.208 -10.209  1.00  0.88           C  
ATOM   2010  C   GLY A 129       7.184 -25.073 -11.549  1.00  0.88           C  
ATOM   2011  O   GLY A 129       7.171 -24.008 -12.161  1.00  0.88           O  
ATOM   2012  H   GLY A 129       6.062 -23.434  -9.072  1.00  0.88           H  
ATOM   2013 1HA  GLY A 129       6.790 -26.132  -9.722  1.00  0.88           H  
ATOM   2014 2HA  GLY A 129       5.403 -25.267 -10.363  1.00  0.88           H  
ATOM   2015  N   ALA A 130       7.763 -26.172 -12.021  1.00  0.95           N  
ATOM   2016  CA  ALA A 130       8.448 -26.192 -13.308  1.00  0.95           C  
ATOM   2017  C   ALA A 130       7.478 -25.984 -14.465  1.00  0.95           C  
ATOM   2018  O   ALA A 130       6.307 -26.396 -14.434  1.00  0.95           O  
ATOM   2019  CB  ALA A 130       9.224 -27.465 -13.474  1.00  0.95           C  
ATOM   2020  H   ALA A 130       7.756 -27.003 -11.454  1.00  0.95           H  
ATOM   2021  HA  ALA A 130       9.159 -25.365 -13.331  1.00  0.95           H  
ATOM   2022 1HB  ALA A 130       9.747 -27.457 -14.402  1.00  0.95           H  
ATOM   2023 2HB  ALA A 130       9.937 -27.521 -12.676  1.00  0.95           H  
ATOM   2024 3HB  ALA A 130       8.552 -28.307 -13.448  1.00  0.95           H  
ATOM   2025  N   ARG A 131       8.000 -25.323 -15.478  1.00  1.02           N  
ATOM   2026  CA  ARG A 131       7.320 -24.972 -16.705  1.00  1.02           C  
ATOM   2027  C   ARG A 131       7.483 -26.102 -17.733  1.00  1.02           C  
ATOM   2028  O   ARG A 131       8.544 -26.715 -17.792  1.00  1.02           O  
ATOM   2029  CB  ARG A 131       7.918 -23.669 -17.212  1.00  1.02           C  
ATOM   2030  CG  ARG A 131       7.266 -23.041 -18.401  1.00  1.02           C  
ATOM   2031  CD  ARG A 131       7.903 -21.752 -18.705  1.00  1.02           C  
ATOM   2032  NE  ARG A 131       7.220 -21.040 -19.749  1.00  1.02           N  
ATOM   2033  CZ  ARG A 131       7.464 -21.192 -21.065  1.00  1.02           C  
ATOM   2034  NH1 ARG A 131       8.369 -22.054 -21.477  1.00  1.02           N  
ATOM   2035  NH2 ARG A 131       6.797 -20.486 -21.947  1.00  1.02           N  
ATOM   2036  H   ARG A 131       8.982 -25.072 -15.403  1.00  1.02           H  
ATOM   2037  HA  ARG A 131       6.278 -24.803 -16.466  1.00  1.02           H  
ATOM   2038 1HB  ARG A 131       7.897 -22.932 -16.409  1.00  1.02           H  
ATOM   2039 2HB  ARG A 131       8.971 -23.836 -17.463  1.00  1.02           H  
ATOM   2040 1HG  ARG A 131       7.357 -23.694 -19.273  1.00  1.02           H  
ATOM   2041 2HG  ARG A 131       6.214 -22.850 -18.188  1.00  1.02           H  
ATOM   2042 1HD  ARG A 131       7.887 -21.133 -17.813  1.00  1.02           H  
ATOM   2043 2HD  ARG A 131       8.933 -21.920 -19.017  1.00  1.02           H  
ATOM   2044  HE  ARG A 131       6.498 -20.358 -19.456  1.00  1.02           H  
ATOM   2045 1HH1 ARG A 131       8.881 -22.610 -20.808  1.00  1.02           H  
ATOM   2046 2HH1 ARG A 131       8.542 -22.166 -22.474  1.00  1.02           H  
ATOM   2047 1HH2 ARG A 131       6.099 -19.819 -21.650  1.00  1.02           H  
ATOM   2048 2HH2 ARG A 131       6.993 -20.621 -22.947  1.00  1.02           H  
ATOM   2049  N   PRO A 132       6.475 -26.449 -18.541  1.00  1.09           N  
ATOM   2050  CA  PRO A 132       6.610 -27.441 -19.594  1.00  1.09           C  
ATOM   2051  C   PRO A 132       7.796 -27.087 -20.474  1.00  1.09           C  
ATOM   2052  O   PRO A 132       7.962 -25.929 -20.867  1.00  1.09           O  
ATOM   2053  CB  PRO A 132       5.295 -27.276 -20.346  1.00  1.09           C  
ATOM   2054  CG  PRO A 132       4.320 -26.813 -19.278  1.00  1.09           C  
ATOM   2055  CD  PRO A 132       5.121 -25.898 -18.386  1.00  1.09           C  
ATOM   2056  HA  PRO A 132       6.717 -28.445 -19.169  1.00  1.09           H  
ATOM   2057 1HB  PRO A 132       5.413 -26.558 -21.171  1.00  1.09           H  
ATOM   2058 2HB  PRO A 132       5.009 -28.238 -20.795  1.00  1.09           H  
ATOM   2059 1HG  PRO A 132       3.477 -26.283 -19.744  1.00  1.09           H  
ATOM   2060 2HG  PRO A 132       3.909 -27.670 -18.752  1.00  1.09           H  
ATOM   2061 1HD  PRO A 132       5.060 -24.867 -18.738  1.00  1.09           H  
ATOM   2062 2HD  PRO A 132       4.756 -26.023 -17.357  1.00  1.09           H  
ATOM   2063  N   ASN A 133       8.606 -28.089 -20.800  1.00  1.15           N  
ATOM   2064  CA  ASN A 133       9.799 -27.858 -21.603  1.00  1.15           C  
ATOM   2065  C   ASN A 133       9.574 -28.089 -23.096  1.00  1.15           C  
ATOM   2066  O   ASN A 133       9.596 -29.226 -23.573  1.00  1.15           O  
ATOM   2067  CB  ASN A 133      10.956 -28.712 -21.100  1.00  1.15           C  
ATOM   2068  CG  ASN A 133      12.288 -28.391 -21.777  1.00  1.15           C  
ATOM   2069  OD1 ASN A 133      12.344 -27.678 -22.782  1.00  1.15           O  
ATOM   2070  ND2 ASN A 133      13.367 -28.891 -21.210  1.00  1.15           N  
ATOM   2071  H   ASN A 133       8.412 -29.029 -20.455  1.00  1.15           H  
ATOM   2072  HA  ASN A 133      10.086 -26.811 -21.490  1.00  1.15           H  
ATOM   2073 1HB  ASN A 133      11.066 -28.571 -20.028  1.00  1.15           H  
ATOM   2074 2HB  ASN A 133      10.722 -29.767 -21.266  1.00  1.15           H  
ATOM   2075 1HD2 ASN A 133      14.270 -28.689 -21.587  1.00  1.15           H  
ATOM   2076 2HD2 ASN A 133      13.286 -29.462 -20.394  1.00  1.15           H  
ATOM   2077  N   THR A 134       9.334 -27.010 -23.830  1.00  1.16           N  
ATOM   2078  CA  THR A 134       9.162 -27.135 -25.269  1.00  1.16           C  
ATOM   2079  C   THR A 134      10.530 -26.911 -25.883  1.00  1.16           C  
ATOM   2080  O   THR A 134      11.143 -25.862 -25.683  1.00  1.16           O  
ATOM   2081  CB  THR A 134       8.180 -26.119 -25.862  1.00  1.16           C  
ATOM   2082  OG1 THR A 134       6.876 -26.297 -25.295  1.00  1.16           O  
ATOM   2083  CG2 THR A 134       8.114 -26.308 -27.377  1.00  1.16           C  
ATOM   2084  H   THR A 134       9.294 -26.103 -23.383  1.00  1.16           H  
ATOM   2085  HA  THR A 134       8.826 -28.145 -25.512  1.00  1.16           H  
ATOM   2086  HB  THR A 134       8.525 -25.108 -25.645  1.00  1.16           H  
ATOM   2087  HG1 THR A 134       6.844 -25.875 -24.429  1.00  1.16           H  
ATOM   2088 1HG2 THR A 134       7.440 -25.583 -27.799  1.00  1.16           H  
ATOM   2089 2HG2 THR A 134       9.095 -26.164 -27.791  1.00  1.16           H  
ATOM   2090 3HG2 THR A 134       7.767 -27.313 -27.610  1.00  1.16           H  
ATOM   2091  N   PHE A 135      10.998 -27.847 -26.682  1.00  1.14           N  
ATOM   2092  CA  PHE A 135      12.348 -27.751 -27.222  1.00  1.14           C  
ATOM   2093  C   PHE A 135      12.469 -26.873 -28.459  1.00  1.14           C  
ATOM   2094  O   PHE A 135      12.818 -27.337 -29.541  1.00  1.14           O  
ATOM   2095  CB  PHE A 135      12.832 -29.162 -27.498  1.00  1.14           C  
ATOM   2096  CG  PHE A 135      13.008 -29.925 -26.212  1.00  1.14           C  
ATOM   2097  CD1 PHE A 135      12.008 -30.755 -25.721  1.00  1.14           C  
ATOM   2098  CD2 PHE A 135      14.181 -29.809 -25.489  1.00  1.14           C  
ATOM   2099  CE1 PHE A 135      12.185 -31.435 -24.531  1.00  1.14           C  
ATOM   2100  CE2 PHE A 135      14.356 -30.494 -24.308  1.00  1.14           C  
ATOM   2101  CZ  PHE A 135      13.356 -31.305 -23.828  1.00  1.14           C  
ATOM   2102  H   PHE A 135      10.440 -28.670 -26.858  1.00  1.14           H  
ATOM   2103  HA  PHE A 135      12.986 -27.322 -26.446  1.00  1.14           H  
ATOM   2104 1HB  PHE A 135      12.114 -29.688 -28.126  1.00  1.14           H  
ATOM   2105 2HB  PHE A 135      13.786 -29.132 -28.022  1.00  1.14           H  
ATOM   2106  HD1 PHE A 135      11.073 -30.858 -26.270  1.00  1.14           H  
ATOM   2107  HD2 PHE A 135      14.973 -29.160 -25.865  1.00  1.14           H  
ATOM   2108  HE1 PHE A 135      11.397 -32.073 -24.142  1.00  1.14           H  
ATOM   2109  HE2 PHE A 135      15.285 -30.388 -23.750  1.00  1.14           H  
ATOM   2110  HZ  PHE A 135      13.488 -31.841 -22.891  1.00  1.14           H  
ATOM   2111  N   ASN A 136      12.178 -25.587 -28.264  1.00  1.09           N  
ATOM   2112  CA  ASN A 136      12.204 -24.566 -29.317  1.00  1.09           C  
ATOM   2113  C   ASN A 136      11.364 -24.940 -30.535  1.00  1.09           C  
ATOM   2114  O   ASN A 136      11.806 -24.751 -31.668  1.00  1.09           O  
ATOM   2115  CB  ASN A 136      13.632 -24.282 -29.747  1.00  1.09           C  
ATOM   2116  CG  ASN A 136      14.471 -23.690 -28.643  1.00  1.09           C  
ATOM   2117  OD1 ASN A 136      14.021 -22.812 -27.897  1.00  1.09           O  
ATOM   2118  ND2 ASN A 136      15.688 -24.159 -28.524  1.00  1.09           N  
ATOM   2119  H   ASN A 136      11.919 -25.330 -27.312  1.00  1.09           H  
ATOM   2120  HA  ASN A 136      11.776 -23.650 -28.907  1.00  1.09           H  
ATOM   2121 1HB  ASN A 136      14.106 -25.197 -30.102  1.00  1.09           H  
ATOM   2122 2HB  ASN A 136      13.619 -23.582 -30.584  1.00  1.09           H  
ATOM   2123 1HD2 ASN A 136      16.293 -23.806 -27.809  1.00  1.09           H  
ATOM   2124 2HD2 ASN A 136      16.012 -24.870 -29.148  1.00  1.09           H  
ATOM   2125  N   ILE A 137      10.162 -25.471 -30.309  1.00  1.03           N  
ATOM   2126  CA  ILE A 137       9.290 -25.893 -31.399  1.00  1.03           C  
ATOM   2127  C   ILE A 137       8.173 -24.865 -31.701  1.00  1.03           C  
ATOM   2128  O   ILE A 137       7.342 -24.591 -30.825  1.00  1.03           O  
ATOM   2129  CB  ILE A 137       8.670 -27.251 -31.061  1.00  1.03           C  
ATOM   2130  CG1 ILE A 137       9.776 -28.223 -30.716  1.00  1.03           C  
ATOM   2131  CG2 ILE A 137       7.863 -27.742 -32.215  1.00  1.03           C  
ATOM   2132  CD1 ILE A 137      10.799 -28.369 -31.791  1.00  1.03           C  
ATOM   2133  H   ILE A 137       9.865 -25.589 -29.356  1.00  1.03           H  
ATOM   2134  HA  ILE A 137       9.909 -26.068 -32.265  1.00  1.03           H  
ATOM   2135  HB  ILE A 137       8.053 -27.151 -30.193  1.00  1.03           H  
ATOM   2136 1HG1 ILE A 137      10.255 -27.901 -29.808  1.00  1.03           H  
ATOM   2137 2HG1 ILE A 137       9.360 -29.198 -30.556  1.00  1.03           H  
ATOM   2138 1HG2 ILE A 137       7.426 -28.703 -31.981  1.00  1.03           H  
ATOM   2139 2HG2 ILE A 137       7.076 -27.030 -32.447  1.00  1.03           H  
ATOM   2140 3HG2 ILE A 137       8.523 -27.836 -33.054  1.00  1.03           H  
ATOM   2141 1HD1 ILE A 137      11.551 -29.089 -31.470  1.00  1.03           H  
ATOM   2142 2HD1 ILE A 137      10.329 -28.713 -32.691  1.00  1.03           H  
ATOM   2143 3HD1 ILE A 137      11.276 -27.415 -31.983  1.00  1.03           H  
ATOM   2144  N   PRO A 138       8.187 -24.208 -32.880  1.00  0.99           N  
ATOM   2145  CA  PRO A 138       7.250 -23.176 -33.284  1.00  0.99           C  
ATOM   2146  C   PRO A 138       5.793 -23.592 -33.228  1.00  0.99           C  
ATOM   2147  O   PRO A 138       5.435 -24.708 -33.618  1.00  0.99           O  
ATOM   2148  CB  PRO A 138       7.665 -22.903 -34.734  1.00  0.99           C  
ATOM   2149  CG  PRO A 138       9.117 -23.260 -34.789  1.00  0.99           C  
ATOM   2150  CD  PRO A 138       9.266 -24.441 -33.870  1.00  0.99           C  
ATOM   2151  HA  PRO A 138       7.422 -22.283 -32.661  1.00  0.99           H  
ATOM   2152 1HB  PRO A 138       7.053 -23.514 -35.417  1.00  0.99           H  
ATOM   2153 2HB  PRO A 138       7.473 -21.851 -34.988  1.00  0.99           H  
ATOM   2154 1HG  PRO A 138       9.409 -23.495 -35.823  1.00  0.99           H  
ATOM   2155 2HG  PRO A 138       9.730 -22.403 -34.473  1.00  0.99           H  
ATOM   2156 1HD  PRO A 138       9.130 -25.383 -34.398  1.00  0.99           H  
ATOM   2157 2HD  PRO A 138      10.253 -24.340 -33.430  1.00  0.99           H  
ATOM   2158  N   GLY A 139       4.970 -22.678 -32.728  1.00  0.95           N  
ATOM   2159  CA  GLY A 139       3.524 -22.840 -32.642  1.00  0.95           C  
ATOM   2160  C   GLY A 139       3.064 -23.651 -31.437  1.00  0.95           C  
ATOM   2161  O   GLY A 139       1.875 -23.703 -31.133  1.00  0.95           O  
ATOM   2162  H   GLY A 139       5.360 -21.800 -32.413  1.00  0.95           H  
ATOM   2163 1HA  GLY A 139       3.057 -21.853 -32.610  1.00  0.95           H  
ATOM   2164 2HA  GLY A 139       3.169 -23.316 -33.553  1.00  0.95           H  
ATOM   2165  N   VAL A 140       3.987 -24.233 -30.692  1.00  0.93           N  
ATOM   2166  CA  VAL A 140       3.549 -25.067 -29.590  1.00  0.93           C  
ATOM   2167  C   VAL A 140       2.942 -24.274 -28.450  1.00  0.93           C  
ATOM   2168  O   VAL A 140       1.814 -24.530 -28.044  1.00  0.93           O  
ATOM   2169  CB  VAL A 140       4.727 -25.910 -29.153  1.00  0.93           C  
ATOM   2170  CG1 VAL A 140       4.432 -26.673 -27.931  1.00  0.93           C  
ATOM   2171  CG2 VAL A 140       5.023 -26.825 -30.259  1.00  0.93           C  
ATOM   2172  H   VAL A 140       4.985 -24.175 -30.918  1.00  0.93           H  
ATOM   2173  HA  VAL A 140       2.790 -25.750 -29.972  1.00  0.93           H  
ATOM   2174  HB  VAL A 140       5.578 -25.272 -28.967  1.00  0.93           H  
ATOM   2175 1HG1 VAL A 140       5.289 -27.276 -27.659  1.00  0.93           H  
ATOM   2176 2HG1 VAL A 140       4.236 -25.992 -27.162  1.00  0.93           H  
ATOM   2177 3HG1 VAL A 140       3.574 -27.312 -28.096  1.00  0.93           H  
ATOM   2178 1HG2 VAL A 140       5.862 -27.423 -29.991  1.00  0.93           H  
ATOM   2179 2HG2 VAL A 140       4.166 -27.447 -30.425  1.00  0.93           H  
ATOM   2180 3HG2 VAL A 140       5.246 -26.249 -31.158  1.00  0.93           H  
ATOM   2181  N   GLU A 141       3.616 -23.221 -28.017  1.00  0.92           N  
ATOM   2182  CA  GLU A 141       3.107 -22.380 -26.936  1.00  0.92           C  
ATOM   2183  C   GLU A 141       1.805 -21.665 -27.302  1.00  0.92           C  
ATOM   2184  O   GLU A 141       1.063 -21.228 -26.423  1.00  0.92           O  
ATOM   2185  CB  GLU A 141       4.157 -21.361 -26.519  1.00  0.92           C  
ATOM   2186  CG  GLU A 141       5.373 -21.969 -25.836  1.00  0.92           C  
ATOM   2187  CD  GLU A 141       6.388 -20.938 -25.413  1.00  0.92           C  
ATOM   2188  OE1 GLU A 141       6.254 -19.799 -25.781  1.00  0.92           O  
ATOM   2189  OE2 GLU A 141       7.286 -21.293 -24.680  1.00  0.92           O  
ATOM   2190  H   GLU A 141       4.527 -23.028 -28.406  1.00  0.92           H  
ATOM   2191  HA  GLU A 141       2.897 -23.009 -26.077  1.00  0.92           H  
ATOM   2192 1HB  GLU A 141       4.498 -20.811 -27.396  1.00  0.92           H  
ATOM   2193 2HB  GLU A 141       3.712 -20.641 -25.833  1.00  0.92           H  
ATOM   2194 1HG  GLU A 141       5.043 -22.524 -24.957  1.00  0.92           H  
ATOM   2195 2HG  GLU A 141       5.841 -22.678 -26.522  1.00  0.92           H  
ATOM   2196  N   GLU A 142       1.575 -21.487 -28.600  1.00  0.90           N  
ATOM   2197  CA  GLU A 142       0.406 -20.785 -29.100  1.00  0.90           C  
ATOM   2198  C   GLU A 142      -0.797 -21.698 -29.372  1.00  0.90           C  
ATOM   2199  O   GLU A 142      -1.947 -21.284 -29.195  1.00  0.90           O  
ATOM   2200  CB  GLU A 142       0.782 -20.074 -30.401  1.00  0.90           C  
ATOM   2201  CG  GLU A 142       1.849 -18.995 -30.246  1.00  0.90           C  
ATOM   2202  CD  GLU A 142       2.255 -18.358 -31.561  1.00  0.90           C  
ATOM   2203  OE1 GLU A 142       1.785 -18.793 -32.586  1.00  0.90           O  
ATOM   2204  OE2 GLU A 142       3.045 -17.445 -31.535  1.00  0.90           O  
ATOM   2205  H   GLU A 142       2.231 -21.879 -29.258  1.00  0.90           H  
ATOM   2206  HA  GLU A 142       0.110 -20.044 -28.357  1.00  0.90           H  
ATOM   2207 1HB  GLU A 142       1.148 -20.810 -31.118  1.00  0.90           H  
ATOM   2208 2HB  GLU A 142      -0.105 -19.613 -30.831  1.00  0.90           H  
ATOM   2209 1HG  GLU A 142       1.468 -18.220 -29.581  1.00  0.90           H  
ATOM   2210 2HG  GLU A 142       2.726 -19.440 -29.776  1.00  0.90           H  
ATOM   2211  N   LYS A 143      -0.536 -22.920 -29.847  1.00  0.88           N  
ATOM   2212  CA  LYS A 143      -1.601 -23.824 -30.273  1.00  0.88           C  
ATOM   2213  C   LYS A 143      -1.855 -25.022 -29.355  1.00  0.88           C  
ATOM   2214  O   LYS A 143      -2.980 -25.522 -29.287  1.00  0.88           O  
ATOM   2215  CB  LYS A 143      -1.269 -24.349 -31.662  1.00  0.88           C  
ATOM   2216  CG  LYS A 143      -1.052 -23.272 -32.718  1.00  0.88           C  
ATOM   2217  CD  LYS A 143      -2.344 -22.673 -33.226  1.00  0.88           C  
ATOM   2218  CE  LYS A 143      -2.809 -21.494 -32.376  1.00  0.88           C  
ATOM   2219  NZ  LYS A 143      -3.847 -20.695 -33.063  1.00  0.88           N  
ATOM   2220  H   LYS A 143       0.427 -23.214 -29.987  1.00  0.88           H  
ATOM   2221  HA  LYS A 143      -2.525 -23.252 -30.328  1.00  0.88           H  
ATOM   2222 1HB  LYS A 143      -0.352 -24.924 -31.604  1.00  0.88           H  
ATOM   2223 2HB  LYS A 143      -2.057 -25.016 -32.012  1.00  0.88           H  
ATOM   2224 1HG  LYS A 143      -0.429 -22.481 -32.305  1.00  0.88           H  
ATOM   2225 2HG  LYS A 143      -0.518 -23.712 -33.551  1.00  0.88           H  
ATOM   2226 1HD  LYS A 143      -2.211 -22.336 -34.256  1.00  0.88           H  
ATOM   2227 2HD  LYS A 143      -3.121 -23.436 -33.220  1.00  0.88           H  
ATOM   2228 1HE  LYS A 143      -3.224 -21.875 -31.447  1.00  0.88           H  
ATOM   2229 2HE  LYS A 143      -1.959 -20.852 -32.151  1.00  0.88           H  
ATOM   2230 1HZ  LYS A 143      -4.145 -19.936 -32.483  1.00  0.88           H  
ATOM   2231 2HZ  LYS A 143      -3.480 -20.335 -33.929  1.00  0.88           H  
ATOM   2232 3HZ  LYS A 143      -4.650 -21.297 -33.279  1.00  0.88           H  
ATOM   2233  N   ALA A 144      -0.804 -25.546 -28.728  1.00  0.86           N  
ATOM   2234  CA  ALA A 144      -0.910 -26.765 -27.934  1.00  0.86           C  
ATOM   2235  C   ALA A 144      -1.347 -26.509 -26.502  1.00  0.86           C  
ATOM   2236  O   ALA A 144      -1.232 -25.397 -25.984  1.00  0.86           O  
ATOM   2237  CB  ALA A 144       0.406 -27.504 -27.911  1.00  0.86           C  
ATOM   2238  H   ALA A 144       0.106 -25.093 -28.765  1.00  0.86           H  
ATOM   2239  HA  ALA A 144      -1.659 -27.404 -28.401  1.00  0.86           H  
ATOM   2240 1HB  ALA A 144       0.253 -28.406 -27.336  1.00  0.86           H  
ATOM   2241 2HB  ALA A 144       0.717 -27.747 -28.925  1.00  0.86           H  
ATOM   2242 3HB  ALA A 144       1.163 -26.893 -27.433  1.00  0.86           H  
ATOM   2243  N   PHE A 145      -1.807 -27.578 -25.859  1.00  0.85           N  
ATOM   2244  CA  PHE A 145      -2.131 -27.558 -24.437  1.00  0.85           C  
ATOM   2245  C   PHE A 145      -0.999 -28.265 -23.705  1.00  0.85           C  
ATOM   2246  O   PHE A 145      -0.329 -29.109 -24.306  1.00  0.85           O  
ATOM   2247  CB  PHE A 145      -3.400 -28.319 -24.152  1.00  0.85           C  
ATOM   2248  CG  PHE A 145      -4.653 -27.801 -24.743  1.00  0.85           C  
ATOM   2249  CD1 PHE A 145      -5.015 -28.165 -26.026  1.00  0.85           C  
ATOM   2250  CD2 PHE A 145      -5.492 -26.979 -24.017  1.00  0.85           C  
ATOM   2251  CE1 PHE A 145      -6.194 -27.705 -26.578  1.00  0.85           C  
ATOM   2252  CE2 PHE A 145      -6.670 -26.520 -24.567  1.00  0.85           C  
ATOM   2253  CZ  PHE A 145      -7.018 -26.883 -25.845  1.00  0.85           C  
ATOM   2254  H   PHE A 145      -1.925 -28.445 -26.384  1.00  0.85           H  
ATOM   2255  HA  PHE A 145      -2.205 -26.528 -24.080  1.00  0.85           H  
ATOM   2256 1HB  PHE A 145      -3.272 -29.307 -24.495  1.00  0.85           H  
ATOM   2257 2HB  PHE A 145      -3.529 -28.362 -23.074  1.00  0.85           H  
ATOM   2258  HD1 PHE A 145      -4.356 -28.820 -26.600  1.00  0.85           H  
ATOM   2259  HD2 PHE A 145      -5.210 -26.697 -22.995  1.00  0.85           H  
ATOM   2260  HE1 PHE A 145      -6.469 -27.991 -27.591  1.00  0.85           H  
ATOM   2261  HE2 PHE A 145      -7.326 -25.870 -23.989  1.00  0.85           H  
ATOM   2262  HZ  PHE A 145      -7.943 -26.517 -26.273  1.00  0.85           H  
ATOM   2263  N   PHE A 146      -0.773 -27.932 -22.431  1.00  0.87           N  
ATOM   2264  CA  PHE A 146       0.324 -28.575 -21.691  1.00  0.87           C  
ATOM   2265  C   PHE A 146      -0.145 -29.274 -20.419  1.00  0.87           C  
ATOM   2266  O   PHE A 146      -0.613 -28.645 -19.471  1.00  0.87           O  
ATOM   2267  CB  PHE A 146       1.360 -27.525 -21.352  1.00  0.87           C  
ATOM   2268  CG  PHE A 146       1.859 -26.872 -22.564  1.00  0.87           C  
ATOM   2269  CD1 PHE A 146       1.153 -25.804 -23.086  1.00  0.87           C  
ATOM   2270  CD2 PHE A 146       2.985 -27.311 -23.214  1.00  0.87           C  
ATOM   2271  CE1 PHE A 146       1.558 -25.197 -24.227  1.00  0.87           C  
ATOM   2272  CE2 PHE A 146       3.396 -26.693 -24.364  1.00  0.87           C  
ATOM   2273  CZ  PHE A 146       2.667 -25.637 -24.858  1.00  0.87           C  
ATOM   2274  H   PHE A 146      -1.351 -27.209 -21.982  1.00  0.87           H  
ATOM   2275  HA  PHE A 146       0.786 -29.324 -22.335  1.00  0.87           H  
ATOM   2276 1HB  PHE A 146       0.928 -26.770 -20.696  1.00  0.87           H  
ATOM   2277 2HB  PHE A 146       2.190 -27.995 -20.841  1.00  0.87           H  
ATOM   2278  HD1 PHE A 146       0.245 -25.457 -22.575  1.00  0.87           H  
ATOM   2279  HD2 PHE A 146       3.540 -28.160 -22.814  1.00  0.87           H  
ATOM   2280  HE1 PHE A 146       0.985 -24.358 -24.642  1.00  0.87           H  
ATOM   2281  HE2 PHE A 146       4.289 -27.042 -24.889  1.00  0.87           H  
ATOM   2282  HZ  PHE A 146       2.962 -25.152 -25.750  1.00  0.87           H  
ATOM   2283  N   LEU A 147       0.012 -30.583 -20.355  1.00  0.91           N  
ATOM   2284  CA  LEU A 147      -0.564 -31.282 -19.205  1.00  0.91           C  
ATOM   2285  C   LEU A 147       0.344 -31.266 -17.976  1.00  0.91           C  
ATOM   2286  O   LEU A 147       0.997 -32.250 -17.632  1.00  0.91           O  
ATOM   2287  CB  LEU A 147      -0.955 -32.696 -19.615  1.00  0.91           C  
ATOM   2288  CG  LEU A 147      -1.789 -33.483 -18.637  1.00  0.91           C  
ATOM   2289  CD1 LEU A 147      -3.041 -32.705 -18.299  1.00  0.91           C  
ATOM   2290  CD2 LEU A 147      -2.167 -34.769 -19.300  1.00  0.91           C  
ATOM   2291  H   LEU A 147       0.499 -31.071 -21.110  1.00  0.91           H  
ATOM   2292  HA  LEU A 147      -1.485 -30.767 -18.933  1.00  0.91           H  
ATOM   2293 1HB  LEU A 147      -1.523 -32.636 -20.543  1.00  0.91           H  
ATOM   2294 2HB  LEU A 147      -0.046 -33.266 -19.812  1.00  0.91           H  
ATOM   2295  HG  LEU A 147      -1.230 -33.678 -17.718  1.00  0.91           H  
ATOM   2296 1HD1 LEU A 147      -3.659 -33.284 -17.625  1.00  0.91           H  
ATOM   2297 2HD1 LEU A 147      -2.771 -31.757 -17.826  1.00  0.91           H  
ATOM   2298 3HD1 LEU A 147      -3.588 -32.509 -19.205  1.00  0.91           H  
ATOM   2299 1HD2 LEU A 147      -2.771 -35.340 -18.637  1.00  0.91           H  
ATOM   2300 2HD2 LEU A 147      -2.727 -34.555 -20.208  1.00  0.91           H  
ATOM   2301 3HD2 LEU A 147      -1.273 -35.328 -19.552  1.00  0.91           H  
ATOM   2302  N   ARG A 148       0.340 -30.110 -17.322  1.00  0.97           N  
ATOM   2303  CA  ARG A 148       1.153 -29.793 -16.145  1.00  0.97           C  
ATOM   2304  C   ARG A 148       0.311 -29.298 -14.974  1.00  0.97           C  
ATOM   2305  O   ARG A 148       0.615 -29.579 -13.816  1.00  0.97           O  
ATOM   2306  CB  ARG A 148       2.186 -28.732 -16.489  1.00  0.97           C  
ATOM   2307  CG  ARG A 148       3.081 -28.289 -15.338  1.00  0.97           C  
ATOM   2308  CD  ARG A 148       3.910 -29.384 -14.854  1.00  0.97           C  
ATOM   2309  NE  ARG A 148       4.835 -28.956 -13.810  1.00  0.97           N  
ATOM   2310  CZ  ARG A 148       5.516 -29.804 -13.012  1.00  0.97           C  
ATOM   2311  NH1 ARG A 148       5.383 -31.107 -13.152  1.00  0.97           N  
ATOM   2312  NH2 ARG A 148       6.314 -29.328 -12.095  1.00  0.97           N  
ATOM   2313  H   ARG A 148      -0.240 -29.389 -17.745  1.00  0.97           H  
ATOM   2314  HA  ARG A 148       1.675 -30.700 -15.833  1.00  0.97           H  
ATOM   2315 1HB  ARG A 148       2.833 -29.116 -17.271  1.00  0.97           H  
ATOM   2316 2HB  ARG A 148       1.684 -27.845 -16.882  1.00  0.97           H  
ATOM   2317 1HG  ARG A 148       3.741 -27.486 -15.665  1.00  0.97           H  
ATOM   2318 2HG  ARG A 148       2.469 -27.938 -14.509  1.00  0.97           H  
ATOM   2319 1HD  ARG A 148       3.271 -30.166 -14.442  1.00  0.97           H  
ATOM   2320 2HD  ARG A 148       4.472 -29.782 -15.684  1.00  0.97           H  
ATOM   2321  HE  ARG A 148       5.028 -27.944 -13.709  1.00  0.97           H  
ATOM   2322 1HH1 ARG A 148       4.769 -31.476 -13.860  1.00  0.97           H  
ATOM   2323 2HH1 ARG A 148       5.901 -31.740 -12.544  1.00  0.97           H  
ATOM   2324 1HH2 ARG A 148       6.378 -28.336 -11.954  1.00  0.97           H  
ATOM   2325 2HH2 ARG A 148       6.857 -29.974 -11.503  1.00  0.97           H  
ATOM   2326  N   GLU A 149      -0.724 -28.524 -15.277  1.00  1.03           N  
ATOM   2327  CA  GLU A 149      -1.561 -27.921 -14.246  1.00  1.03           C  
ATOM   2328  C   GLU A 149      -3.024 -28.229 -14.503  1.00  1.03           C  
ATOM   2329  O   GLU A 149      -3.424 -28.521 -15.635  1.00  1.03           O  
ATOM   2330  CB  GLU A 149      -1.350 -26.405 -14.165  1.00  1.03           C  
ATOM   2331  CG  GLU A 149       0.075 -26.000 -13.805  1.00  1.03           C  
ATOM   2332  CD  GLU A 149       0.265 -24.517 -13.611  1.00  1.03           C  
ATOM   2333  OE1 GLU A 149      -0.686 -23.792 -13.742  1.00  1.03           O  
ATOM   2334  OE2 GLU A 149       1.365 -24.118 -13.309  1.00  1.03           O  
ATOM   2335  H   GLU A 149      -0.929 -28.335 -16.247  1.00  1.03           H  
ATOM   2336  HA  GLU A 149      -1.295 -28.354 -13.282  1.00  1.03           H  
ATOM   2337 1HB  GLU A 149      -1.601 -25.949 -15.125  1.00  1.03           H  
ATOM   2338 2HB  GLU A 149      -2.023 -25.982 -13.414  1.00  1.03           H  
ATOM   2339 1HG  GLU A 149       0.377 -26.524 -12.897  1.00  1.03           H  
ATOM   2340 2HG  GLU A 149       0.726 -26.322 -14.609  1.00  1.03           H  
ATOM   2341  N   VAL A 150      -3.822 -28.136 -13.455  1.00  1.08           N  
ATOM   2342  CA  VAL A 150      -5.250 -28.385 -13.541  1.00  1.08           C  
ATOM   2343  C   VAL A 150      -5.968 -27.445 -14.501  1.00  1.08           C  
ATOM   2344  O   VAL A 150      -6.965 -27.817 -15.109  1.00  1.08           O  
ATOM   2345  CB  VAL A 150      -5.866 -28.310 -12.142  1.00  1.08           C  
ATOM   2346  CG1 VAL A 150      -5.936 -26.876 -11.662  1.00  1.08           C  
ATOM   2347  CG2 VAL A 150      -7.199 -28.947 -12.156  1.00  1.08           C  
ATOM   2348  H   VAL A 150      -3.426 -27.887 -12.560  1.00  1.08           H  
ATOM   2349  HA  VAL A 150      -5.402 -29.389 -13.913  1.00  1.08           H  
ATOM   2350  HB  VAL A 150      -5.222 -28.845 -11.450  1.00  1.08           H  
ATOM   2351 1HG1 VAL A 150      -6.347 -26.845 -10.655  1.00  1.08           H  
ATOM   2352 2HG1 VAL A 150      -4.937 -26.442 -11.651  1.00  1.08           H  
ATOM   2353 3HG1 VAL A 150      -6.575 -26.291 -12.313  1.00  1.08           H  
ATOM   2354 1HG2 VAL A 150      -7.628 -28.916 -11.154  1.00  1.08           H  
ATOM   2355 2HG2 VAL A 150      -7.839 -28.410 -12.847  1.00  1.08           H  
ATOM   2356 3HG2 VAL A 150      -7.104 -29.988 -12.477  1.00  1.08           H  
ATOM   2357  N   ASN A 151      -5.450 -26.244 -14.712  1.00  1.10           N  
ATOM   2358  CA  ASN A 151      -6.167 -25.347 -15.601  1.00  1.10           C  
ATOM   2359  C   ASN A 151      -5.962 -25.763 -17.047  1.00  1.10           C  
ATOM   2360  O   ASN A 151      -6.898 -25.723 -17.852  1.00  1.10           O  
ATOM   2361  CB  ASN A 151      -5.724 -23.939 -15.352  1.00  1.10           C  
ATOM   2362  CG  ASN A 151      -6.222 -23.453 -14.018  1.00  1.10           C  
ATOM   2363  OD1 ASN A 151      -5.530 -23.542 -12.997  1.00  1.10           O  
ATOM   2364  ND2 ASN A 151      -7.407 -22.932 -14.008  1.00  1.10           N  
ATOM   2365  H   ASN A 151      -4.609 -25.952 -14.232  1.00  1.10           H  
ATOM   2366  HA  ASN A 151      -7.232 -25.415 -15.389  1.00  1.10           H  
ATOM   2367 1HB  ASN A 151      -4.638 -23.889 -15.380  1.00  1.10           H  
ATOM   2368 2HB  ASN A 151      -6.118 -23.292 -16.137  1.00  1.10           H  
ATOM   2369 1HD2 ASN A 151      -7.803 -22.579 -13.166  1.00  1.10           H  
ATOM   2370 2HD2 ASN A 151      -7.925 -22.839 -14.888  1.00  1.10           H  
ATOM   2371  N   GLU A 152      -4.765 -26.242 -17.377  1.00  1.08           N  
ATOM   2372  CA  GLU A 152      -4.542 -26.723 -18.730  1.00  1.08           C  
ATOM   2373  C   GLU A 152      -5.375 -27.974 -18.951  1.00  1.08           C  
ATOM   2374  O   GLU A 152      -5.951 -28.152 -20.023  1.00  1.08           O  
ATOM   2375  CB  GLU A 152      -3.070 -27.024 -18.977  1.00  1.08           C  
ATOM   2376  CG  GLU A 152      -2.135 -25.799 -19.106  1.00  1.08           C  
ATOM   2377  CD  GLU A 152      -2.333 -25.026 -20.394  1.00  1.08           C  
ATOM   2378  OE1 GLU A 152      -2.292 -25.647 -21.444  1.00  1.08           O  
ATOM   2379  OE2 GLU A 152      -2.462 -23.819 -20.342  1.00  1.08           O  
ATOM   2380  H   GLU A 152      -4.022 -26.282 -16.692  1.00  1.08           H  
ATOM   2381  HA  GLU A 152      -4.868 -25.960 -19.435  1.00  1.08           H  
ATOM   2382 1HB  GLU A 152      -2.692 -27.645 -18.163  1.00  1.08           H  
ATOM   2383 2HB  GLU A 152      -2.979 -27.607 -19.897  1.00  1.08           H  
ATOM   2384 1HG  GLU A 152      -2.328 -25.137 -18.262  1.00  1.08           H  
ATOM   2385 2HG  GLU A 152      -1.101 -26.131 -19.040  1.00  1.08           H  
ATOM   2386  N   ALA A 153      -5.468 -28.826 -17.919  1.00  1.04           N  
ATOM   2387  CA  ALA A 153      -6.245 -30.055 -18.027  1.00  1.04           C  
ATOM   2388  C   ALA A 153      -7.720 -29.768 -18.290  1.00  1.04           C  
ATOM   2389  O   ALA A 153      -8.361 -30.450 -19.098  1.00  1.04           O  
ATOM   2390  CB  ALA A 153      -6.106 -30.870 -16.770  1.00  1.04           C  
ATOM   2391  H   ALA A 153      -4.952 -28.627 -17.059  1.00  1.04           H  
ATOM   2392  HA  ALA A 153      -5.852 -30.619 -18.865  1.00  1.04           H  
ATOM   2393 1HB  ALA A 153      -6.659 -31.795 -16.879  1.00  1.04           H  
ATOM   2394 2HB  ALA A 153      -5.058 -31.091 -16.599  1.00  1.04           H  
ATOM   2395 3HB  ALA A 153      -6.499 -30.312 -15.927  1.00  1.04           H  
ATOM   2396  N   ARG A 154      -8.251 -28.732 -17.626  1.00  1.00           N  
ATOM   2397  CA  ARG A 154      -9.639 -28.316 -17.804  1.00  1.00           C  
ATOM   2398  C   ARG A 154      -9.815 -27.765 -19.218  1.00  1.00           C  
ATOM   2399  O   ARG A 154     -10.820 -28.026 -19.888  1.00  1.00           O  
ATOM   2400  CB  ARG A 154     -10.004 -27.279 -16.750  1.00  1.00           C  
ATOM   2401  CG  ARG A 154     -10.080 -27.852 -15.313  1.00  1.00           C  
ATOM   2402  CD  ARG A 154     -10.122 -26.795 -14.255  1.00  1.00           C  
ATOM   2403  NE  ARG A 154     -11.370 -26.075 -14.236  1.00  1.00           N  
ATOM   2404  CZ  ARG A 154     -11.604 -24.981 -13.491  1.00  1.00           C  
ATOM   2405  NH1 ARG A 154     -10.662 -24.493 -12.715  1.00  1.00           N  
ATOM   2406  NH2 ARG A 154     -12.787 -24.411 -13.541  1.00  1.00           N  
ATOM   2407  H   ARG A 154      -7.677 -28.234 -16.943  1.00  1.00           H  
ATOM   2408  HA  ARG A 154     -10.285 -29.184 -17.680  1.00  1.00           H  
ATOM   2409 1HB  ARG A 154      -9.259 -26.482 -16.749  1.00  1.00           H  
ATOM   2410 2HB  ARG A 154     -10.967 -26.830 -16.989  1.00  1.00           H  
ATOM   2411 1HG  ARG A 154     -10.993 -28.426 -15.219  1.00  1.00           H  
ATOM   2412 2HG  ARG A 154      -9.241 -28.510 -15.127  1.00  1.00           H  
ATOM   2413 1HD  ARG A 154      -9.969 -27.241 -13.285  1.00  1.00           H  
ATOM   2414 2HD  ARG A 154      -9.325 -26.079 -14.442  1.00  1.00           H  
ATOM   2415  HE  ARG A 154     -12.124 -26.416 -14.813  1.00  1.00           H  
ATOM   2416 1HH1 ARG A 154      -9.757 -24.941 -12.682  1.00  1.00           H  
ATOM   2417 2HH1 ARG A 154     -10.847 -23.670 -12.161  1.00  1.00           H  
ATOM   2418 1HH2 ARG A 154     -13.500 -24.806 -14.135  1.00  1.00           H  
ATOM   2419 2HH2 ARG A 154     -12.994 -23.597 -12.981  1.00  1.00           H  
ATOM   2420  N   GLY A 155      -8.794 -27.045 -19.697  1.00  0.96           N  
ATOM   2421  CA  GLY A 155      -8.775 -26.511 -21.051  1.00  0.96           C  
ATOM   2422  C   GLY A 155      -8.866 -27.656 -22.058  1.00  0.96           C  
ATOM   2423  O   GLY A 155      -9.679 -27.609 -22.992  1.00  0.96           O  
ATOM   2424  H   GLY A 155      -8.006 -26.832 -19.086  1.00  0.96           H  
ATOM   2425 1HA  GLY A 155      -9.606 -25.820 -21.189  1.00  0.96           H  
ATOM   2426 2HA  GLY A 155      -7.849 -25.955 -21.203  1.00  0.96           H  
ATOM   2427  N   ILE A 156      -8.047 -28.695 -21.843  1.00  0.92           N  
ATOM   2428  CA  ILE A 156      -8.037 -29.859 -22.715  1.00  0.92           C  
ATOM   2429  C   ILE A 156      -9.385 -30.540 -22.705  1.00  0.92           C  
ATOM   2430  O   ILE A 156      -9.932 -30.820 -23.771  1.00  0.92           O  
ATOM   2431  CB  ILE A 156      -6.972 -30.894 -22.290  1.00  0.92           C  
ATOM   2432  CG1 ILE A 156      -5.580 -30.366 -22.517  1.00  0.92           C  
ATOM   2433  CG2 ILE A 156      -7.166 -32.181 -23.047  1.00  0.92           C  
ATOM   2434  CD1 ILE A 156      -4.479 -31.185 -21.850  1.00  0.92           C  
ATOM   2435  H   ILE A 156      -7.398 -28.649 -21.061  1.00  0.92           H  
ATOM   2436  HA  ILE A 156      -7.819 -29.528 -23.730  1.00  0.92           H  
ATOM   2437  HB  ILE A 156      -7.074 -31.090 -21.226  1.00  0.92           H  
ATOM   2438 1HG1 ILE A 156      -5.399 -30.360 -23.588  1.00  0.92           H  
ATOM   2439 2HG1 ILE A 156      -5.532 -29.350 -22.148  1.00  0.92           H  
ATOM   2440 1HG2 ILE A 156      -6.425 -32.892 -22.719  1.00  0.92           H  
ATOM   2441 2HG2 ILE A 156      -8.158 -32.570 -22.846  1.00  0.92           H  
ATOM   2442 3HG2 ILE A 156      -7.055 -32.005 -24.108  1.00  0.92           H  
ATOM   2443 1HD1 ILE A 156      -3.507 -30.742 -22.067  1.00  0.92           H  
ATOM   2444 2HD1 ILE A 156      -4.638 -31.183 -20.783  1.00  0.92           H  
ATOM   2445 3HD1 ILE A 156      -4.500 -32.208 -22.219  1.00  0.92           H  
ATOM   2446  N   ARG A 157      -9.958 -30.768 -21.516  1.00  0.90           N  
ATOM   2447  CA  ARG A 157     -11.257 -31.426 -21.468  1.00  0.90           C  
ATOM   2448  C   ARG A 157     -12.311 -30.651 -22.222  1.00  0.90           C  
ATOM   2449  O   ARG A 157     -13.029 -31.219 -23.045  1.00  0.90           O  
ATOM   2450  CB  ARG A 157     -11.768 -31.618 -20.055  1.00  0.90           C  
ATOM   2451  CG  ARG A 157     -13.119 -32.376 -20.016  1.00  0.90           C  
ATOM   2452  CD  ARG A 157     -13.593 -32.678 -18.640  1.00  0.90           C  
ATOM   2453  NE  ARG A 157     -13.834 -31.471 -17.867  1.00  0.90           N  
ATOM   2454  CZ  ARG A 157     -13.062 -31.063 -16.846  1.00  0.90           C  
ATOM   2455  NH1 ARG A 157     -12.031 -31.776 -16.478  1.00  0.90           N  
ATOM   2456  NH2 ARG A 157     -13.337 -29.954 -16.207  1.00  0.90           N  
ATOM   2457  H   ARG A 157      -9.477 -30.516 -20.653  1.00  0.90           H  
ATOM   2458  HA  ARG A 157     -11.158 -32.408 -21.925  1.00  0.90           H  
ATOM   2459 1HB  ARG A 157     -11.044 -32.173 -19.466  1.00  0.90           H  
ATOM   2460 2HB  ARG A 157     -11.904 -30.646 -19.580  1.00  0.90           H  
ATOM   2461 1HG  ARG A 157     -13.883 -31.774 -20.513  1.00  0.90           H  
ATOM   2462 2HG  ARG A 157     -13.006 -33.326 -20.546  1.00  0.90           H  
ATOM   2463 1HD  ARG A 157     -14.527 -33.243 -18.695  1.00  0.90           H  
ATOM   2464 2HD  ARG A 157     -12.842 -33.269 -18.127  1.00  0.90           H  
ATOM   2465  HE  ARG A 157     -14.625 -30.897 -18.125  1.00  0.90           H  
ATOM   2466 1HH1 ARG A 157     -11.801 -32.650 -16.971  1.00  0.90           H  
ATOM   2467 2HH1 ARG A 157     -11.457 -31.482 -15.711  1.00  0.90           H  
ATOM   2468 1HH2 ARG A 157     -14.133 -29.398 -16.484  1.00  0.90           H  
ATOM   2469 2HH2 ARG A 157     -12.752 -29.671 -15.443  1.00  0.90           H  
ATOM   2470  N   LYS A 158     -12.397 -29.340 -22.000  1.00  0.87           N  
ATOM   2471  CA  LYS A 158     -13.433 -28.597 -22.695  1.00  0.87           C  
ATOM   2472  C   LYS A 158     -13.237 -28.691 -24.197  1.00  0.87           C  
ATOM   2473  O   LYS A 158     -14.205 -28.908 -24.928  1.00  0.87           O  
ATOM   2474  CB  LYS A 158     -13.440 -27.124 -22.270  1.00  0.87           C  
ATOM   2475  CG  LYS A 158     -14.019 -26.798 -20.868  1.00  0.87           C  
ATOM   2476  CD  LYS A 158     -13.907 -25.285 -20.627  1.00  0.87           C  
ATOM   2477  CE  LYS A 158     -14.536 -24.784 -19.308  1.00  0.87           C  
ATOM   2478  NZ  LYS A 158     -16.034 -24.819 -19.345  1.00  0.87           N  
ATOM   2479  H   LYS A 158     -11.774 -28.873 -21.338  1.00  0.87           H  
ATOM   2480  HA  LYS A 158     -14.399 -29.040 -22.453  1.00  0.87           H  
ATOM   2481 1HB  LYS A 158     -12.407 -26.759 -22.277  1.00  0.87           H  
ATOM   2482 2HB  LYS A 158     -13.991 -26.540 -23.007  1.00  0.87           H  
ATOM   2483 1HG  LYS A 158     -15.066 -27.105 -20.809  1.00  0.87           H  
ATOM   2484 2HG  LYS A 158     -13.448 -27.333 -20.107  1.00  0.87           H  
ATOM   2485 1HD  LYS A 158     -12.850 -25.009 -20.629  1.00  0.87           H  
ATOM   2486 2HD  LYS A 158     -14.394 -24.763 -21.450  1.00  0.87           H  
ATOM   2487 1HE  LYS A 158     -14.187 -25.383 -18.470  1.00  0.87           H  
ATOM   2488 2HE  LYS A 158     -14.222 -23.757 -19.154  1.00  0.87           H  
ATOM   2489 1HZ  LYS A 158     -16.419 -24.424 -18.481  1.00  0.87           H  
ATOM   2490 2HZ  LYS A 158     -16.393 -24.269 -20.095  1.00  0.87           H  
ATOM   2491 3HZ  LYS A 158     -16.381 -25.772 -19.452  1.00  0.87           H  
ATOM   2492  N   ARG A 159     -11.993 -28.593 -24.668  1.00  0.85           N  
ATOM   2493  CA  ARG A 159     -11.763 -28.666 -26.099  1.00  0.85           C  
ATOM   2494  C   ARG A 159     -12.062 -30.069 -26.647  1.00  0.85           C  
ATOM   2495  O   ARG A 159     -12.621 -30.204 -27.737  1.00  0.85           O  
ATOM   2496  CB  ARG A 159     -10.372 -28.206 -26.456  1.00  0.85           C  
ATOM   2497  CG  ARG A 159     -10.102 -28.209 -27.969  1.00  0.85           C  
ATOM   2498  CD  ARG A 159     -11.014 -27.290 -28.708  1.00  0.85           C  
ATOM   2499  NE  ARG A 159     -10.735 -27.296 -30.144  1.00  0.85           N  
ATOM   2500  CZ  ARG A 159      -9.883 -26.450 -30.758  1.00  0.85           C  
ATOM   2501  NH1 ARG A 159      -9.258 -25.524 -30.057  1.00  0.85           N  
ATOM   2502  NH2 ARG A 159      -9.673 -26.542 -32.058  1.00  0.85           N  
ATOM   2503  H   ARG A 159     -11.206 -28.427 -24.037  1.00  0.85           H  
ATOM   2504  HA  ARG A 159     -12.447 -27.969 -26.579  1.00  0.85           H  
ATOM   2505 1HB  ARG A 159     -10.227 -27.196 -26.085  1.00  0.85           H  
ATOM   2506 2HB  ARG A 159      -9.645 -28.842 -25.954  1.00  0.85           H  
ATOM   2507 1HG  ARG A 159      -9.074 -27.916 -28.170  1.00  0.85           H  
ATOM   2508 2HG  ARG A 159     -10.285 -29.206 -28.362  1.00  0.85           H  
ATOM   2509 1HD  ARG A 159     -12.044 -27.617 -28.564  1.00  0.85           H  
ATOM   2510 2HD  ARG A 159     -10.906 -26.271 -28.338  1.00  0.85           H  
ATOM   2511  HE  ARG A 159     -11.204 -28.013 -30.716  1.00  0.85           H  
ATOM   2512 1HH1 ARG A 159      -9.422 -25.448 -29.063  1.00  0.85           H  
ATOM   2513 2HH1 ARG A 159      -8.620 -24.890 -30.516  1.00  0.85           H  
ATOM   2514 1HH2 ARG A 159     -10.144 -27.252 -32.602  1.00  0.85           H  
ATOM   2515 2HH2 ARG A 159      -9.031 -25.910 -32.512  1.00  0.85           H  
ATOM   2516  N   LEU A 160     -11.720 -31.131 -25.904  1.00  0.82           N  
ATOM   2517  CA  LEU A 160     -12.015 -32.480 -26.390  1.00  0.82           C  
ATOM   2518  C   LEU A 160     -13.516 -32.646 -26.565  1.00  0.82           C  
ATOM   2519  O   LEU A 160     -13.973 -33.179 -27.578  1.00  0.82           O  
ATOM   2520  CB  LEU A 160     -11.544 -33.555 -25.387  1.00  0.82           C  
ATOM   2521  CG  LEU A 160     -10.029 -33.802 -25.224  1.00  0.82           C  
ATOM   2522  CD1 LEU A 160      -9.813 -34.679 -24.003  1.00  0.82           C  
ATOM   2523  CD2 LEU A 160      -9.469 -34.507 -26.475  1.00  0.82           C  
ATOM   2524  H   LEU A 160     -11.248 -31.002 -25.011  1.00  0.82           H  
ATOM   2525  HA  LEU A 160     -11.523 -32.625 -27.350  1.00  0.82           H  
ATOM   2526 1HB  LEU A 160     -11.922 -33.278 -24.402  1.00  0.82           H  
ATOM   2527 2HB  LEU A 160     -12.000 -34.498 -25.664  1.00  0.82           H  
ATOM   2528  HG  LEU A 160      -9.525 -32.864 -25.067  1.00  0.82           H  
ATOM   2529 1HD1 LEU A 160      -8.757 -34.844 -23.853  1.00  0.82           H  
ATOM   2530 2HD1 LEU A 160     -10.216 -34.176 -23.138  1.00  0.82           H  
ATOM   2531 3HD1 LEU A 160     -10.320 -35.633 -24.133  1.00  0.82           H  
ATOM   2532 1HD2 LEU A 160      -8.401 -34.687 -26.346  1.00  0.82           H  
ATOM   2533 2HD2 LEU A 160      -9.979 -35.460 -26.615  1.00  0.82           H  
ATOM   2534 3HD2 LEU A 160      -9.627 -33.886 -27.355  1.00  0.82           H  
ATOM   2535  N   VAL A 161     -14.290 -32.128 -25.612  1.00  0.80           N  
ATOM   2536  CA  VAL A 161     -15.734 -32.261 -25.678  1.00  0.80           C  
ATOM   2537  C   VAL A 161     -16.282 -31.440 -26.848  1.00  0.80           C  
ATOM   2538  O   VAL A 161     -17.160 -31.912 -27.582  1.00  0.80           O  
ATOM   2539  CB  VAL A 161     -16.379 -31.851 -24.350  1.00  0.80           C  
ATOM   2540  CG1 VAL A 161     -17.886 -31.885 -24.486  1.00  0.80           C  
ATOM   2541  CG2 VAL A 161     -15.879 -32.793 -23.243  1.00  0.80           C  
ATOM   2542  H   VAL A 161     -13.861 -31.674 -24.802  1.00  0.80           H  
ATOM   2543  HA  VAL A 161     -15.976 -33.308 -25.851  1.00  0.80           H  
ATOM   2544  HB  VAL A 161     -16.092 -30.823 -24.109  1.00  0.80           H  
ATOM   2545 1HG1 VAL A 161     -18.346 -31.575 -23.545  1.00  0.80           H  
ATOM   2546 2HG1 VAL A 161     -18.184 -31.221 -25.275  1.00  0.80           H  
ATOM   2547 3HG1 VAL A 161     -18.206 -32.881 -24.733  1.00  0.80           H  
ATOM   2548 1HG2 VAL A 161     -16.315 -32.508 -22.296  1.00  0.80           H  
ATOM   2549 2HG2 VAL A 161     -16.135 -33.791 -23.462  1.00  0.80           H  
ATOM   2550 3HG2 VAL A 161     -14.813 -32.734 -23.174  1.00  0.80           H  
ATOM   2551  N   GLN A 162     -15.762 -30.215 -27.040  1.00  0.78           N  
ATOM   2552  CA  GLN A 162     -16.203 -29.371 -28.149  1.00  0.78           C  
ATOM   2553  C   GLN A 162     -15.906 -30.050 -29.481  1.00  0.78           C  
ATOM   2554  O   GLN A 162     -16.722 -30.000 -30.408  1.00  0.78           O  
ATOM   2555  CB  GLN A 162     -15.475 -28.018 -28.134  1.00  0.78           C  
ATOM   2556  CG  GLN A 162     -15.849 -27.070 -27.012  1.00  0.78           C  
ATOM   2557  CD  GLN A 162     -14.961 -25.845 -26.968  1.00  0.78           C  
ATOM   2558  OE1 GLN A 162     -13.882 -25.814 -27.573  1.00  0.78           O  
ATOM   2559  NE2 GLN A 162     -15.405 -24.823 -26.245  1.00  0.78           N  
ATOM   2560  H   GLN A 162     -15.057 -29.860 -26.394  1.00  0.78           H  
ATOM   2561  HA  GLN A 162     -17.278 -29.212 -28.063  1.00  0.78           H  
ATOM   2562 1HB  GLN A 162     -14.408 -28.201 -28.059  1.00  0.78           H  
ATOM   2563 2HB  GLN A 162     -15.646 -27.508 -29.079  1.00  0.78           H  
ATOM   2564 1HG  GLN A 162     -16.880 -26.745 -27.154  1.00  0.78           H  
ATOM   2565 2HG  GLN A 162     -15.753 -27.570 -26.079  1.00  0.78           H  
ATOM   2566 1HE2 GLN A 162     -14.862 -23.986 -26.176  1.00  0.78           H  
ATOM   2567 2HE2 GLN A 162     -16.282 -24.891 -25.771  1.00  0.78           H  
ATOM   2568  N   ASN A 163     -14.742 -30.706 -29.585  1.00  0.76           N  
ATOM   2569  CA  ASN A 163     -14.378 -31.410 -30.807  1.00  0.76           C  
ATOM   2570  C   ASN A 163     -15.314 -32.597 -31.066  1.00  0.76           C  
ATOM   2571  O   ASN A 163     -15.729 -32.831 -32.206  1.00  0.76           O  
ATOM   2572  CB  ASN A 163     -12.930 -31.862 -30.771  1.00  0.76           C  
ATOM   2573  CG  ASN A 163     -11.893 -30.737 -30.980  1.00  0.76           C  
ATOM   2574  OD1 ASN A 163     -12.191 -29.619 -31.436  1.00  0.76           O  
ATOM   2575  ND2 ASN A 163     -10.659 -31.066 -30.706  1.00  0.76           N  
ATOM   2576  H   ASN A 163     -14.084 -30.697 -28.805  1.00  0.76           H  
ATOM   2577  HA  ASN A 163     -14.492 -30.722 -31.644  1.00  0.76           H  
ATOM   2578 1HB  ASN A 163     -12.731 -32.342 -29.811  1.00  0.76           H  
ATOM   2579 2HB  ASN A 163     -12.790 -32.609 -31.535  1.00  0.76           H  
ATOM   2580 1HD2 ASN A 163      -9.893 -30.419 -30.888  1.00  0.76           H  
ATOM   2581 2HD2 ASN A 163     -10.456 -31.985 -30.368  1.00  0.76           H  
ATOM   2582  N   ILE A 164     -15.709 -33.310 -29.999  1.00  0.75           N  
ATOM   2583  CA  ILE A 164     -16.629 -34.438 -30.149  1.00  0.75           C  
ATOM   2584  C   ILE A 164     -17.973 -33.934 -30.656  1.00  0.75           C  
ATOM   2585  O   ILE A 164     -18.563 -34.505 -31.575  1.00  0.75           O  
ATOM   2586  CB  ILE A 164     -16.806 -35.212 -28.821  1.00  0.75           C  
ATOM   2587  CG1 ILE A 164     -15.505 -35.926 -28.451  1.00  0.75           C  
ATOM   2588  CG2 ILE A 164     -17.919 -36.245 -28.954  1.00  0.75           C  
ATOM   2589  CD1 ILE A 164     -15.479 -36.467 -27.024  1.00  0.75           C  
ATOM   2590  H   ILE A 164     -15.324 -33.095 -29.079  1.00  0.75           H  
ATOM   2591  HA  ILE A 164     -16.228 -35.113 -30.882  1.00  0.75           H  
ATOM   2592  HB  ILE A 164     -17.046 -34.510 -28.024  1.00  0.75           H  
ATOM   2593 1HG1 ILE A 164     -15.371 -36.751 -29.136  1.00  0.75           H  
ATOM   2594 2HG1 ILE A 164     -14.677 -35.244 -28.582  1.00  0.75           H  
ATOM   2595 1HG2 ILE A 164     -18.033 -36.778 -28.012  1.00  0.75           H  
ATOM   2596 2HG2 ILE A 164     -18.852 -35.743 -29.204  1.00  0.75           H  
ATOM   2597 3HG2 ILE A 164     -17.660 -36.951 -29.740  1.00  0.75           H  
ATOM   2598 1HD1 ILE A 164     -14.534 -36.966 -26.856  1.00  0.75           H  
ATOM   2599 2HD1 ILE A 164     -15.589 -35.646 -26.319  1.00  0.75           H  
ATOM   2600 3HD1 ILE A 164     -16.290 -37.172 -26.882  1.00  0.75           H  
ATOM   2601  N   MET A 165     -18.455 -32.842 -30.070  1.00  0.74           N  
ATOM   2602  CA  MET A 165     -19.693 -32.226 -30.524  1.00  0.74           C  
ATOM   2603  C   MET A 165     -19.603 -31.771 -31.979  1.00  0.74           C  
ATOM   2604  O   MET A 165     -20.454 -32.109 -32.799  1.00  0.74           O  
ATOM   2605  CB  MET A 165     -20.032 -31.017 -29.661  1.00  0.74           C  
ATOM   2606  CG  MET A 165     -21.258 -30.254 -30.125  1.00  0.74           C  
ATOM   2607  SD  MET A 165     -21.460 -28.720 -29.232  1.00  0.74           S  
ATOM   2608  CE  MET A 165     -20.015 -27.851 -29.861  1.00  0.74           C  
ATOM   2609  H   MET A 165     -17.940 -32.426 -29.291  1.00  0.74           H  
ATOM   2610  HA  MET A 165     -20.491 -32.961 -30.450  1.00  0.74           H  
ATOM   2611 1HB  MET A 165     -20.189 -31.336 -28.632  1.00  0.74           H  
ATOM   2612 2HB  MET A 165     -19.189 -30.329 -29.655  1.00  0.74           H  
ATOM   2613 1HG  MET A 165     -21.163 -30.025 -31.188  1.00  0.74           H  
ATOM   2614 2HG  MET A 165     -22.149 -30.862 -29.982  1.00  0.74           H  
ATOM   2615 1HE  MET A 165     -19.962 -26.858 -29.416  1.00  0.74           H  
ATOM   2616 2HE  MET A 165     -19.111 -28.412 -29.606  1.00  0.74           H  
ATOM   2617 3HE  MET A 165     -20.087 -27.762 -30.948  1.00  0.74           H  
ATOM   2618  N   THR A 166     -18.539 -31.037 -32.309  1.00  0.74           N  
ATOM   2619  CA  THR A 166     -18.351 -30.466 -33.637  1.00  0.74           C  
ATOM   2620  C   THR A 166     -18.332 -31.562 -34.706  1.00  0.74           C  
ATOM   2621  O   THR A 166     -18.926 -31.421 -35.784  1.00  0.74           O  
ATOM   2622  CB  THR A 166     -17.059 -29.647 -33.704  1.00  0.74           C  
ATOM   2623  OG1 THR A 166     -17.103 -28.592 -32.725  1.00  0.74           O  
ATOM   2624  CG2 THR A 166     -16.934 -29.023 -35.088  1.00  0.74           C  
ATOM   2625  H   THR A 166     -17.849 -30.819 -31.596  1.00  0.74           H  
ATOM   2626  HA  THR A 166     -19.176 -29.797 -33.835  1.00  0.74           H  
ATOM   2627  HB  THR A 166     -16.210 -30.290 -33.496  1.00  0.74           H  
ATOM   2628  HG1 THR A 166     -17.103 -29.000 -31.826  1.00  0.74           H  
ATOM   2629 1HG2 THR A 166     -16.017 -28.439 -35.142  1.00  0.74           H  
ATOM   2630 2HG2 THR A 166     -16.916 -29.802 -35.840  1.00  0.74           H  
ATOM   2631 3HG2 THR A 166     -17.788 -28.376 -35.271  1.00  0.74           H  
ATOM   2632  N   ALA A 167     -17.666 -32.673 -34.386  1.00  0.75           N  
ATOM   2633  CA  ALA A 167     -17.532 -33.833 -35.258  1.00  0.75           C  
ATOM   2634  C   ALA A 167     -18.883 -34.443 -35.632  1.00  0.75           C  
ATOM   2635  O   ALA A 167     -18.977 -35.171 -36.621  1.00  0.75           O  
ATOM   2636  CB  ALA A 167     -16.677 -34.880 -34.586  1.00  0.75           C  
ATOM   2637  H   ALA A 167     -17.188 -32.711 -33.484  1.00  0.75           H  
ATOM   2638  HA  ALA A 167     -17.041 -33.512 -36.167  1.00  0.75           H  
ATOM   2639 1HB  ALA A 167     -16.545 -35.723 -35.257  1.00  0.75           H  
ATOM   2640 2HB  ALA A 167     -15.705 -34.450 -34.348  1.00  0.75           H  
ATOM   2641 3HB  ALA A 167     -17.158 -35.212 -33.670  1.00  0.75           H  
ATOM   2642  N   ASN A 168     -19.914 -34.202 -34.813  1.00  0.77           N  
ATOM   2643  CA  ASN A 168     -21.243 -34.738 -35.038  1.00  0.77           C  
ATOM   2644  C   ASN A 168     -22.194 -33.742 -35.702  1.00  0.77           C  
ATOM   2645  O   ASN A 168     -23.395 -34.005 -35.805  1.00  0.77           O  
ATOM   2646  CB  ASN A 168     -21.852 -35.135 -33.718  1.00  0.77           C  
ATOM   2647  CG  ASN A 168     -22.969 -36.081 -33.864  1.00  0.77           C  
ATOM   2648  OD1 ASN A 168     -22.879 -37.067 -34.609  1.00  0.77           O  
ATOM   2649  ND2 ASN A 168     -24.048 -35.822 -33.162  1.00  0.77           N  
ATOM   2650  H   ASN A 168     -19.802 -33.582 -34.013  1.00  0.77           H  
ATOM   2651  HA  ASN A 168     -21.162 -35.607 -35.689  1.00  0.77           H  
ATOM   2652 1HB  ASN A 168     -21.092 -35.565 -33.080  1.00  0.77           H  
ATOM   2653 2HB  ASN A 168     -22.213 -34.236 -33.216  1.00  0.77           H  
ATOM   2654 1HD2 ASN A 168     -24.842 -36.429 -33.217  1.00  0.77           H  
ATOM   2655 2HD2 ASN A 168     -24.076 -35.011 -32.575  1.00  0.77           H  
ATOM   2656  N   LEU A 169     -21.687 -32.611 -36.175  1.00  0.79           N  
ATOM   2657  CA  LEU A 169     -22.591 -31.651 -36.778  1.00  0.79           C  
ATOM   2658  C   LEU A 169     -22.805 -31.970 -38.261  1.00  0.79           C  
ATOM   2659  O   LEU A 169     -21.880 -32.408 -38.939  1.00  0.79           O  
ATOM   2660  CB  LEU A 169     -22.045 -30.235 -36.567  1.00  0.79           C  
ATOM   2661  CG  LEU A 169     -21.904 -29.838 -35.104  1.00  0.79           C  
ATOM   2662  CD1 LEU A 169     -21.321 -28.438 -35.016  1.00  0.79           C  
ATOM   2663  CD2 LEU A 169     -23.242 -29.942 -34.413  1.00  0.79           C  
ATOM   2664  H   LEU A 169     -20.692 -32.396 -36.084  1.00  0.79           H  
ATOM   2665  HA  LEU A 169     -23.531 -31.727 -36.243  1.00  0.79           H  
ATOM   2666 1HB  LEU A 169     -21.048 -30.187 -37.005  1.00  0.79           H  
ATOM   2667 2HB  LEU A 169     -22.667 -29.503 -37.066  1.00  0.79           H  
ATOM   2668  HG  LEU A 169     -21.222 -30.518 -34.623  1.00  0.79           H  
ATOM   2669 1HD1 LEU A 169     -21.195 -28.161 -33.968  1.00  0.79           H  
ATOM   2670 2HD1 LEU A 169     -20.351 -28.421 -35.518  1.00  0.79           H  
ATOM   2671 3HD1 LEU A 169     -21.992 -27.733 -35.501  1.00  0.79           H  
ATOM   2672 1HD2 LEU A 169     -23.125 -29.678 -33.359  1.00  0.79           H  
ATOM   2673 2HD2 LEU A 169     -23.953 -29.266 -34.882  1.00  0.79           H  
ATOM   2674 3HD2 LEU A 169     -23.608 -30.969 -34.491  1.00  0.79           H  
ATOM   2675  N   PRO A 170     -23.995 -31.692 -38.824  1.00  0.80           N  
ATOM   2676  CA  PRO A 170     -24.363 -31.928 -40.216  1.00  0.80           C  
ATOM   2677  C   PRO A 170     -23.540 -31.123 -41.214  1.00  0.80           C  
ATOM   2678  O   PRO A 170     -23.499 -31.448 -42.400  1.00  0.80           O  
ATOM   2679  CB  PRO A 170     -25.842 -31.525 -40.245  1.00  0.80           C  
ATOM   2680  CG  PRO A 170     -26.018 -30.577 -39.082  1.00  0.80           C  
ATOM   2681  CD  PRO A 170     -25.082 -31.090 -38.017  1.00  0.80           C  
ATOM   2682  HA  PRO A 170     -24.256 -33.003 -40.425  1.00  0.80           H  
ATOM   2683 1HB  PRO A 170     -26.075 -31.053 -41.211  1.00  0.80           H  
ATOM   2684 2HB  PRO A 170     -26.476 -32.419 -40.166  1.00  0.80           H  
ATOM   2685 1HG  PRO A 170     -25.784 -29.550 -39.394  1.00  0.80           H  
ATOM   2686 2HG  PRO A 170     -27.068 -30.575 -38.755  1.00  0.80           H  
ATOM   2687 1HD  PRO A 170     -24.751 -30.237 -37.428  1.00  0.80           H  
ATOM   2688 2HD  PRO A 170     -25.573 -31.862 -37.400  1.00  0.80           H  
ATOM   2689  N   THR A 171     -22.889 -30.070 -40.734  1.00  0.81           N  
ATOM   2690  CA  THR A 171     -22.072 -29.222 -41.582  1.00  0.81           C  
ATOM   2691  C   THR A 171     -20.598 -29.646 -41.576  1.00  0.81           C  
ATOM   2692  O   THR A 171     -19.775 -29.046 -42.273  1.00  0.81           O  
ATOM   2693  CB  THR A 171     -22.202 -27.758 -41.143  1.00  0.81           C  
ATOM   2694  OG1 THR A 171     -21.715 -27.606 -39.801  1.00  0.81           O  
ATOM   2695  CG2 THR A 171     -23.664 -27.353 -41.181  1.00  0.81           C  
ATOM   2696  H   THR A 171     -22.959 -29.842 -39.757  1.00  0.81           H  
ATOM   2697  HA  THR A 171     -22.438 -29.306 -42.604  1.00  0.81           H  
ATOM   2698  HB  THR A 171     -21.625 -27.120 -41.811  1.00  0.81           H  
ATOM   2699  HG1 THR A 171     -20.765 -27.771 -39.785  1.00  0.81           H  
ATOM   2700 1HG2 THR A 171     -23.763 -26.314 -40.869  1.00  0.81           H  
ATOM   2701 2HG2 THR A 171     -24.046 -27.466 -42.196  1.00  0.81           H  
ATOM   2702 3HG2 THR A 171     -24.233 -27.989 -40.508  1.00  0.81           H  
ATOM   2703  N   THR A 172     -20.260 -30.669 -40.788  1.00  0.81           N  
ATOM   2704  CA  THR A 172     -18.886 -31.146 -40.697  1.00  0.81           C  
ATOM   2705  C   THR A 172     -18.683 -32.331 -41.645  1.00  0.81           C  
ATOM   2706  O   THR A 172     -19.420 -33.316 -41.595  1.00  0.81           O  
ATOM   2707  CB  THR A 172     -18.553 -31.549 -39.238  1.00  0.81           C  
ATOM   2708  OG1 THR A 172     -18.684 -30.403 -38.374  1.00  0.81           O  
ATOM   2709  CG2 THR A 172     -17.150 -32.085 -39.111  1.00  0.81           C  
ATOM   2710  H   THR A 172     -20.966 -31.153 -40.236  1.00  0.81           H  
ATOM   2711  HA  THR A 172     -18.209 -30.347 -41.000  1.00  0.81           H  
ATOM   2712  HB  THR A 172     -19.257 -32.318 -38.913  1.00  0.81           H  
ATOM   2713  HG1 THR A 172     -18.791 -30.721 -37.445  1.00  0.81           H  
ATOM   2714 1HG2 THR A 172     -16.966 -32.352 -38.087  1.00  0.81           H  
ATOM   2715 2HG2 THR A 172     -17.039 -32.957 -39.737  1.00  0.81           H  
ATOM   2716 3HG2 THR A 172     -16.446 -31.323 -39.417  1.00  0.81           H  
ATOM   2717  N   SER A 173     -17.689 -32.228 -42.522  1.00  0.79           N  
ATOM   2718  CA  SER A 173     -17.406 -33.299 -43.472  1.00  0.79           C  
ATOM   2719  C   SER A 173     -16.770 -34.456 -42.749  1.00  0.79           C  
ATOM   2720  O   SER A 173     -16.250 -34.271 -41.653  1.00  0.79           O  
ATOM   2721  CB  SER A 173     -16.468 -32.814 -44.566  1.00  0.79           C  
ATOM   2722  OG  SER A 173     -15.169 -32.529 -44.055  1.00  0.79           O  
ATOM   2723  H   SER A 173     -17.126 -31.389 -42.525  1.00  0.79           H  
ATOM   2724  HA  SER A 173     -18.344 -33.634 -43.919  1.00  0.79           H  
ATOM   2725 1HB  SER A 173     -16.398 -33.566 -45.349  1.00  0.79           H  
ATOM   2726 2HB  SER A 173     -16.884 -31.914 -45.014  1.00  0.79           H  
ATOM   2727  HG  SER A 173     -14.712 -32.041 -44.756  1.00  0.79           H  
ATOM   2728  N   ILE A 174     -16.729 -35.626 -43.372  1.00  0.76           N  
ATOM   2729  CA  ILE A 174     -16.073 -36.750 -42.724  1.00  0.76           C  
ATOM   2730  C   ILE A 174     -14.605 -36.460 -42.481  1.00  0.76           C  
ATOM   2731  O   ILE A 174     -14.063 -36.798 -41.430  1.00  0.76           O  
ATOM   2732  CB  ILE A 174     -16.212 -38.046 -43.514  1.00  0.76           C  
ATOM   2733  CG1 ILE A 174     -17.663 -38.509 -43.491  1.00  0.76           C  
ATOM   2734  CG2 ILE A 174     -15.296 -39.079 -42.891  1.00  0.76           C  
ATOM   2735  CD1 ILE A 174     -17.954 -39.632 -44.452  1.00  0.76           C  
ATOM   2736  H   ILE A 174     -17.168 -35.739 -44.274  1.00  0.76           H  
ATOM   2737  HA  ILE A 174     -16.550 -36.908 -41.758  1.00  0.76           H  
ATOM   2738  HB  ILE A 174     -15.931 -37.886 -44.552  1.00  0.76           H  
ATOM   2739 1HG1 ILE A 174     -17.908 -38.841 -42.484  1.00  0.76           H  
ATOM   2740 2HG1 ILE A 174     -18.305 -37.665 -43.742  1.00  0.76           H  
ATOM   2741 1HG2 ILE A 174     -15.378 -40.018 -43.433  1.00  0.76           H  
ATOM   2742 2HG2 ILE A 174     -14.269 -38.723 -42.931  1.00  0.76           H  
ATOM   2743 3HG2 ILE A 174     -15.582 -39.228 -41.858  1.00  0.76           H  
ATOM   2744 1HD1 ILE A 174     -19.005 -39.910 -44.379  1.00  0.76           H  
ATOM   2745 2HD1 ILE A 174     -17.732 -39.310 -45.469  1.00  0.76           H  
ATOM   2746 3HD1 ILE A 174     -17.334 -40.493 -44.198  1.00  0.76           H  
ATOM   2747  N   ALA A 175     -13.932 -35.857 -43.458  1.00  0.73           N  
ATOM   2748  CA  ALA A 175     -12.525 -35.560 -43.258  1.00  0.73           C  
ATOM   2749  C   ALA A 175     -12.339 -34.655 -42.042  1.00  0.73           C  
ATOM   2750  O   ALA A 175     -11.435 -34.886 -41.227  1.00  0.73           O  
ATOM   2751  CB  ALA A 175     -11.950 -34.893 -44.494  1.00  0.73           C  
ATOM   2752  H   ALA A 175     -14.400 -35.594 -44.312  1.00  0.73           H  
ATOM   2753  HA  ALA A 175     -12.000 -36.496 -43.071  1.00  0.73           H  
ATOM   2754 1HB  ALA A 175     -10.891 -34.690 -44.335  1.00  0.73           H  
ATOM   2755 2HB  ALA A 175     -12.070 -35.551 -45.353  1.00  0.73           H  
ATOM   2756 3HB  ALA A 175     -12.476 -33.956 -44.674  1.00  0.73           H  
ATOM   2757  N   GLU A 176     -13.219 -33.659 -41.875  1.00  0.69           N  
ATOM   2758  CA  GLU A 176     -13.091 -32.804 -40.704  1.00  0.69           C  
ATOM   2759  C   GLU A 176     -13.470 -33.554 -39.431  1.00  0.69           C  
ATOM   2760  O   GLU A 176     -12.846 -33.360 -38.390  1.00  0.69           O  
ATOM   2761  CB  GLU A 176     -13.903 -31.520 -40.859  1.00  0.69           C  
ATOM   2762  CG  GLU A 176     -13.343 -30.531 -41.874  1.00  0.69           C  
ATOM   2763  CD  GLU A 176     -11.970 -30.019 -41.479  1.00  0.69           C  
ATOM   2764  OE1 GLU A 176     -11.817 -29.588 -40.351  1.00  0.69           O  
ATOM   2765  OE2 GLU A 176     -11.082 -30.054 -42.300  1.00  0.69           O  
ATOM   2766  H   GLU A 176     -13.962 -33.479 -42.555  1.00  0.69           H  
ATOM   2767  HA  GLU A 176     -12.047 -32.512 -40.614  1.00  0.69           H  
ATOM   2768 1HB  GLU A 176     -14.909 -31.782 -41.189  1.00  0.69           H  
ATOM   2769 2HB  GLU A 176     -13.988 -31.020 -39.894  1.00  0.69           H  
ATOM   2770 1HG  GLU A 176     -13.269 -31.025 -42.842  1.00  0.69           H  
ATOM   2771 2HG  GLU A 176     -14.032 -29.695 -41.971  1.00  0.69           H  
ATOM   2772  N   ALA A 177     -14.464 -34.443 -39.499  1.00  0.66           N  
ATOM   2773  CA  ALA A 177     -14.855 -35.192 -38.311  1.00  0.66           C  
ATOM   2774  C   ALA A 177     -13.664 -36.008 -37.809  1.00  0.66           C  
ATOM   2775  O   ALA A 177     -13.385 -36.040 -36.606  1.00  0.66           O  
ATOM   2776  CB  ALA A 177     -16.042 -36.093 -38.623  1.00  0.66           C  
ATOM   2777  H   ALA A 177     -14.971 -34.573 -40.372  1.00  0.66           H  
ATOM   2778  HA  ALA A 177     -15.137 -34.486 -37.536  1.00  0.66           H  
ATOM   2779 1HB  ALA A 177     -16.337 -36.634 -37.724  1.00  0.66           H  
ATOM   2780 2HB  ALA A 177     -16.880 -35.485 -38.971  1.00  0.66           H  
ATOM   2781 3HB  ALA A 177     -15.763 -36.803 -39.397  1.00  0.66           H  
ATOM   2782  N   LYS A 178     -12.911 -36.595 -38.750  1.00  0.63           N  
ATOM   2783  CA  LYS A 178     -11.723 -37.370 -38.409  1.00  0.63           C  
ATOM   2784  C   LYS A 178     -10.631 -36.491 -37.820  1.00  0.63           C  
ATOM   2785  O   LYS A 178      -9.980 -36.866 -36.846  1.00  0.63           O  
ATOM   2786  CB  LYS A 178     -11.194 -38.114 -39.641  1.00  0.63           C  
ATOM   2787  CG  LYS A 178     -12.052 -39.294 -40.095  1.00  0.63           C  
ATOM   2788  CD  LYS A 178     -11.467 -39.948 -41.337  1.00  0.63           C  
ATOM   2789  CE  LYS A 178     -12.256 -41.180 -41.757  1.00  0.63           C  
ATOM   2790  NZ  LYS A 178     -11.706 -41.793 -43.007  1.00  0.63           N  
ATOM   2791  H   LYS A 178     -13.199 -36.528 -39.729  1.00  0.63           H  
ATOM   2792  HA  LYS A 178     -11.986 -38.101 -37.651  1.00  0.63           H  
ATOM   2793 1HB  LYS A 178     -11.131 -37.415 -40.478  1.00  0.63           H  
ATOM   2794 2HB  LYS A 178     -10.189 -38.479 -39.441  1.00  0.63           H  
ATOM   2795 1HG  LYS A 178     -12.086 -40.026 -39.299  1.00  0.63           H  
ATOM   2796 2HG  LYS A 178     -13.068 -38.954 -40.301  1.00  0.63           H  
ATOM   2797 1HD  LYS A 178     -11.480 -39.226 -42.156  1.00  0.63           H  
ATOM   2798 2HD  LYS A 178     -10.434 -40.235 -41.145  1.00  0.63           H  
ATOM   2799 1HE  LYS A 178     -12.216 -41.917 -40.957  1.00  0.63           H  
ATOM   2800 2HE  LYS A 178     -13.289 -40.902 -41.925  1.00  0.63           H  
ATOM   2801 1HZ  LYS A 178     -12.252 -42.606 -43.252  1.00  0.63           H  
ATOM   2802 2HZ  LYS A 178     -11.747 -41.121 -43.761  1.00  0.63           H  
ATOM   2803 3HZ  LYS A 178     -10.745 -42.067 -42.855  1.00  0.63           H  
ATOM   2804  N   ARG A 179     -10.443 -35.295 -38.377  1.00  0.61           N  
ATOM   2805  CA  ARG A 179      -9.439 -34.389 -37.835  1.00  0.61           C  
ATOM   2806  C   ARG A 179      -9.770 -34.028 -36.385  1.00  0.61           C  
ATOM   2807  O   ARG A 179      -8.948 -34.172 -35.481  1.00  0.61           O  
ATOM   2808  CB  ARG A 179      -9.344 -33.112 -38.660  1.00  0.61           C  
ATOM   2809  CG  ARG A 179      -8.286 -32.163 -38.151  1.00  0.61           C  
ATOM   2810  CD  ARG A 179      -8.191 -30.880 -38.892  1.00  0.61           C  
ATOM   2811  NE  ARG A 179      -9.357 -30.038 -38.722  1.00  0.61           N  
ATOM   2812  CZ  ARG A 179      -9.629 -29.272 -37.650  1.00  0.61           C  
ATOM   2813  NH1 ARG A 179      -8.834 -29.218 -36.586  1.00  0.61           N  
ATOM   2814  NH2 ARG A 179     -10.734 -28.561 -37.703  1.00  0.61           N  
ATOM   2815  H   ARG A 179     -10.981 -35.026 -39.202  1.00  0.61           H  
ATOM   2816  HA  ARG A 179      -8.470 -34.889 -37.855  1.00  0.61           H  
ATOM   2817 1HB  ARG A 179      -9.128 -33.355 -39.699  1.00  0.61           H  
ATOM   2818 2HB  ARG A 179     -10.302 -32.588 -38.637  1.00  0.61           H  
ATOM   2819 1HG  ARG A 179      -8.542 -31.921 -37.127  1.00  0.61           H  
ATOM   2820 2HG  ARG A 179      -7.315 -32.651 -38.181  1.00  0.61           H  
ATOM   2821 1HD  ARG A 179      -7.323 -30.330 -38.530  1.00  0.61           H  
ATOM   2822 2HD  ARG A 179      -8.072 -31.082 -39.955  1.00  0.61           H  
ATOM   2823  HE  ARG A 179     -10.049 -29.996 -39.486  1.00  0.61           H  
ATOM   2824 1HH1 ARG A 179      -7.974 -29.788 -36.525  1.00  0.61           H  
ATOM   2825 2HH1 ARG A 179      -9.073 -28.622 -35.813  1.00  0.61           H  
ATOM   2826 1HH2 ARG A 179     -11.311 -28.652 -38.555  1.00  0.61           H  
ATOM   2827 2HH2 ARG A 179     -11.003 -27.961 -36.942  1.00  0.61           H  
ATOM   2828  N   LEU A 180     -11.019 -33.645 -36.155  1.00  0.59           N  
ATOM   2829  CA  LEU A 180     -11.499 -33.198 -34.853  1.00  0.59           C  
ATOM   2830  C   LEU A 180     -11.370 -34.262 -33.772  1.00  0.59           C  
ATOM   2831  O   LEU A 180     -11.058 -33.961 -32.618  1.00  0.59           O  
ATOM   2832  CB  LEU A 180     -12.951 -32.797 -35.012  1.00  0.59           C  
ATOM   2833  CG  LEU A 180     -13.178 -31.549 -35.796  1.00  0.59           C  
ATOM   2834  CD1 LEU A 180     -14.626 -31.457 -36.098  1.00  0.59           C  
ATOM   2835  CD2 LEU A 180     -12.706 -30.357 -34.970  1.00  0.59           C  
ATOM   2836  H   LEU A 180     -11.664 -33.609 -36.945  1.00  0.59           H  
ATOM   2837  HA  LEU A 180     -10.930 -32.324 -34.563  1.00  0.59           H  
ATOM   2838 1HB  LEU A 180     -13.476 -33.606 -35.520  1.00  0.59           H  
ATOM   2839 2HB  LEU A 180     -13.395 -32.667 -34.025  1.00  0.59           H  
ATOM   2840  HG  LEU A 180     -12.625 -31.579 -36.732  1.00  0.59           H  
ATOM   2841 1HD1 LEU A 180     -14.821 -30.555 -36.671  1.00  0.59           H  
ATOM   2842 2HD1 LEU A 180     -14.918 -32.320 -36.677  1.00  0.59           H  
ATOM   2843 3HD1 LEU A 180     -15.173 -31.442 -35.175  1.00  0.59           H  
ATOM   2844 1HD2 LEU A 180     -12.879 -29.438 -35.529  1.00  0.59           H  
ATOM   2845 2HD2 LEU A 180     -13.263 -30.323 -34.031  1.00  0.59           H  
ATOM   2846 3HD2 LEU A 180     -11.639 -30.461 -34.757  1.00  0.59           H  
ATOM   2847  N   LEU A 181     -11.564 -35.506 -34.144  1.00  0.58           N  
ATOM   2848  CA  LEU A 181     -11.484 -36.614 -33.214  1.00  0.58           C  
ATOM   2849  C   LEU A 181     -10.080 -37.230 -33.102  1.00  0.58           C  
ATOM   2850  O   LEU A 181      -9.920 -38.283 -32.467  1.00  0.58           O  
ATOM   2851  CB  LEU A 181     -12.510 -37.627 -33.642  1.00  0.58           C  
ATOM   2852  CG  LEU A 181     -13.934 -37.157 -33.550  1.00  0.58           C  
ATOM   2853  CD1 LEU A 181     -14.792 -38.128 -34.210  1.00  0.58           C  
ATOM   2854  CD2 LEU A 181     -14.339 -37.033 -32.085  1.00  0.58           C  
ATOM   2855  H   LEU A 181     -11.841 -35.704 -35.109  1.00  0.58           H  
ATOM   2856  HA  LEU A 181     -11.766 -36.244 -32.231  1.00  0.58           H  
ATOM   2857 1HB  LEU A 181     -12.313 -37.912 -34.682  1.00  0.58           H  
ATOM   2858 2HB  LEU A 181     -12.419 -38.496 -33.017  1.00  0.58           H  
ATOM   2859  HG  LEU A 181     -14.044 -36.197 -34.051  1.00  0.58           H  
ATOM   2860 1HD1 LEU A 181     -15.800 -37.791 -34.143  1.00  0.58           H  
ATOM   2861 2HD1 LEU A 181     -14.493 -38.184 -35.244  1.00  0.58           H  
ATOM   2862 3HD1 LEU A 181     -14.692 -39.100 -33.741  1.00  0.58           H  
ATOM   2863 1HD2 LEU A 181     -15.368 -36.721 -32.049  1.00  0.58           H  
ATOM   2864 2HD2 LEU A 181     -14.237 -37.997 -31.590  1.00  0.58           H  
ATOM   2865 3HD2 LEU A 181     -13.706 -36.297 -31.584  1.00  0.58           H  
ATOM   2866  N   HIS A 182      -9.082 -36.584 -33.732  1.00  0.58           N  
ATOM   2867  CA  HIS A 182      -7.693 -37.032 -33.680  1.00  0.58           C  
ATOM   2868  C   HIS A 182      -6.878 -36.201 -32.688  1.00  0.58           C  
ATOM   2869  O   HIS A 182      -6.713 -34.974 -32.846  1.00  0.58           O  
ATOM   2870  CB  HIS A 182      -6.996 -36.949 -35.043  1.00  0.58           C  
ATOM   2871  CG  HIS A 182      -5.565 -37.536 -35.035  1.00  0.58           C  
ATOM   2872  ND1 HIS A 182      -4.584 -37.107 -35.891  1.00  0.58           N  
ATOM   2873  CD2 HIS A 182      -4.995 -38.515 -34.282  1.00  0.58           C  
ATOM   2874  CE1 HIS A 182      -3.475 -37.793 -35.675  1.00  0.58           C  
ATOM   2875  NE2 HIS A 182      -3.697 -38.662 -34.711  1.00  0.58           N  
ATOM   2876  H   HIS A 182      -9.283 -35.742 -34.268  1.00  0.58           H  
ATOM   2877  HA  HIS A 182      -7.660 -38.068 -33.355  1.00  0.58           H  
ATOM   2878 1HB  HIS A 182      -7.587 -37.492 -35.782  1.00  0.58           H  
ATOM   2879 2HB  HIS A 182      -6.949 -35.912 -35.369  1.00  0.58           H  
ATOM   2880  HD1 HIS A 182      -4.662 -36.368 -36.571  1.00  0.58           H  
ATOM   2881  HD2 HIS A 182      -5.359 -39.143 -33.487  1.00  0.58           H  
ATOM   2882  HE1 HIS A 182      -2.591 -37.602 -36.257  1.00  0.58           H  
ATOM   2883  N   THR A 183      -6.371 -36.875 -31.665  1.00  0.58           N  
ATOM   2884  CA  THR A 183      -5.566 -36.193 -30.671  1.00  0.58           C  
ATOM   2885  C   THR A 183      -4.125 -36.667 -30.722  1.00  0.58           C  
ATOM   2886  O   THR A 183      -3.861 -37.872 -30.747  1.00  0.58           O  
ATOM   2887  CB  THR A 183      -6.123 -36.368 -29.253  1.00  0.58           C  
ATOM   2888  OG1 THR A 183      -7.447 -35.818 -29.184  1.00  0.58           O  
ATOM   2889  CG2 THR A 183      -5.228 -35.613 -28.264  1.00  0.58           C  
ATOM   2890  H   THR A 183      -6.554 -37.880 -31.595  1.00  0.58           H  
ATOM   2891  HA  THR A 183      -5.569 -35.129 -30.893  1.00  0.58           H  
ATOM   2892  HB  THR A 183      -6.171 -37.423 -28.999  1.00  0.58           H  
ATOM   2893  HG1 THR A 183      -8.039 -36.337 -29.730  1.00  0.58           H  
ATOM   2894 1HG2 THR A 183      -5.629 -35.683 -27.273  1.00  0.58           H  
ATOM   2895 2HG2 THR A 183      -4.218 -36.019 -28.277  1.00  0.58           H  
ATOM   2896 3HG2 THR A 183      -5.198 -34.581 -28.558  1.00  0.58           H  
ATOM   2897  N   VAL A 184      -3.217 -35.701 -30.737  1.00  0.58           N  
ATOM   2898  CA  VAL A 184      -1.789 -35.963 -30.738  1.00  0.58           C  
ATOM   2899  C   VAL A 184      -1.176 -35.539 -29.437  1.00  0.58           C  
ATOM   2900  O   VAL A 184      -1.394 -34.421 -28.971  1.00  0.58           O  
ATOM   2901  CB  VAL A 184      -1.078 -35.253 -31.899  1.00  0.58           C  
ATOM   2902  CG1 VAL A 184       0.390 -35.426 -31.804  1.00  0.58           C  
ATOM   2903  CG2 VAL A 184      -1.515 -35.876 -33.189  1.00  0.58           C  
ATOM   2904  H   VAL A 184      -3.551 -34.733 -30.720  1.00  0.58           H  
ATOM   2905  HA  VAL A 184      -1.637 -37.032 -30.861  1.00  0.58           H  
ATOM   2906  HB  VAL A 184      -1.318 -34.192 -31.877  1.00  0.58           H  
ATOM   2907 1HG1 VAL A 184       0.853 -34.925 -32.645  1.00  0.58           H  
ATOM   2908 2HG1 VAL A 184       0.762 -34.995 -30.877  1.00  0.58           H  
ATOM   2909 3HG1 VAL A 184       0.614 -36.489 -31.828  1.00  0.58           H  
ATOM   2910 1HG2 VAL A 184      -1.013 -35.387 -34.022  1.00  0.58           H  
ATOM   2911 2HG2 VAL A 184      -1.256 -36.911 -33.188  1.00  0.58           H  
ATOM   2912 3HG2 VAL A 184      -2.593 -35.781 -33.290  1.00  0.58           H  
ATOM   2913  N   VAL A 185      -0.435 -36.454 -28.856  1.00  0.60           N  
ATOM   2914  CA  VAL A 185       0.219 -36.224 -27.606  1.00  0.60           C  
ATOM   2915  C   VAL A 185       1.706 -36.252 -27.905  1.00  0.60           C  
ATOM   2916  O   VAL A 185       2.171 -37.158 -28.599  1.00  0.60           O  
ATOM   2917  CB  VAL A 185      -0.145 -37.326 -26.614  1.00  0.60           C  
ATOM   2918  CG1 VAL A 185       0.500 -37.017 -25.285  1.00  0.60           C  
ATOM   2919  CG2 VAL A 185      -1.661 -37.486 -26.585  1.00  0.60           C  
ATOM   2920  H   VAL A 185      -0.339 -37.359 -29.305  1.00  0.60           H  
ATOM   2921  HA  VAL A 185      -0.072 -35.257 -27.209  1.00  0.60           H  
ATOM   2922  HB  VAL A 185       0.286 -38.263 -26.945  1.00  0.60           H  
ATOM   2923 1HG1 VAL A 185       0.266 -37.798 -24.599  1.00  0.60           H  
ATOM   2924 2HG1 VAL A 185       1.586 -36.950 -25.397  1.00  0.60           H  
ATOM   2925 3HG1 VAL A 185       0.116 -36.069 -24.904  1.00  0.60           H  
ATOM   2926 1HG2 VAL A 185      -1.940 -38.278 -25.891  1.00  0.60           H  
ATOM   2927 2HG2 VAL A 185      -2.093 -36.565 -26.286  1.00  0.60           H  
ATOM   2928 3HG2 VAL A 185      -2.020 -37.742 -27.585  1.00  0.60           H  
ATOM   2929  N   VAL A 186       2.429 -35.249 -27.449  1.00  0.62           N  
ATOM   2930  CA  VAL A 186       3.840 -35.194 -27.740  1.00  0.62           C  
ATOM   2931  C   VAL A 186       4.620 -35.428 -26.447  1.00  0.62           C  
ATOM   2932  O   VAL A 186       4.422 -34.741 -25.431  1.00  0.62           O  
ATOM   2933  CB  VAL A 186       4.185 -33.847 -28.383  1.00  0.62           C  
ATOM   2934  CG1 VAL A 186       5.647 -33.829 -28.736  1.00  0.62           C  
ATOM   2935  CG2 VAL A 186       3.279 -33.615 -29.583  1.00  0.62           C  
ATOM   2936  H   VAL A 186       1.984 -34.518 -26.908  1.00  0.62           H  
ATOM   2937  HA  VAL A 186       4.096 -35.985 -28.445  1.00  0.62           H  
ATOM   2938  HB  VAL A 186       4.024 -33.056 -27.664  1.00  0.62           H  
ATOM   2939 1HG1 VAL A 186       5.907 -32.887 -29.175  1.00  0.62           H  
ATOM   2940 2HG1 VAL A 186       6.232 -33.987 -27.854  1.00  0.62           H  
ATOM   2941 3HG1 VAL A 186       5.851 -34.628 -29.452  1.00  0.62           H  
ATOM   2942 1HG2 VAL A 186       3.509 -32.660 -30.039  1.00  0.62           H  
ATOM   2943 2HG2 VAL A 186       3.433 -34.407 -30.299  1.00  0.62           H  
ATOM   2944 3HG2 VAL A 186       2.237 -33.614 -29.256  1.00  0.62           H  
ATOM   2945  N   GLY A 187       5.491 -36.426 -26.487  1.00  0.64           N  
ATOM   2946  CA  GLY A 187       6.260 -36.877 -25.339  1.00  0.64           C  
ATOM   2947  C   GLY A 187       5.759 -38.244 -24.869  1.00  0.64           C  
ATOM   2948  O   GLY A 187       4.566 -38.451 -24.648  1.00  0.64           O  
ATOM   2949  H   GLY A 187       5.629 -36.917 -27.372  1.00  0.64           H  
ATOM   2950 1HA  GLY A 187       7.313 -36.945 -25.614  1.00  0.64           H  
ATOM   2951 2HA  GLY A 187       6.180 -36.153 -24.529  1.00  0.64           H  
ATOM   2952  N   GLY A 188       6.691 -39.178 -24.707  1.00  0.67           N  
ATOM   2953  CA  GLY A 188       6.422 -40.555 -24.290  1.00  0.67           C  
ATOM   2954  C   GLY A 188       6.608 -40.786 -22.792  1.00  0.67           C  
ATOM   2955  O   GLY A 188       6.694 -41.925 -22.327  1.00  0.67           O  
ATOM   2956  H   GLY A 188       7.653 -38.926 -24.927  1.00  0.67           H  
ATOM   2957 1HA  GLY A 188       5.403 -40.817 -24.572  1.00  0.67           H  
ATOM   2958 2HA  GLY A 188       7.076 -41.223 -24.839  1.00  0.67           H  
ATOM   2959  N   GLY A 189       6.739 -39.717 -22.018  1.00  0.68           N  
ATOM   2960  CA  GLY A 189       6.969 -39.912 -20.597  1.00  0.68           C  
ATOM   2961  C   GLY A 189       5.654 -40.381 -19.998  1.00  0.68           C  
ATOM   2962  O   GLY A 189       4.631 -40.329 -20.683  1.00  0.68           O  
ATOM   2963  H   GLY A 189       6.667 -38.792 -22.419  1.00  0.68           H  
ATOM   2964 1HA  GLY A 189       7.753 -40.656 -20.462  1.00  0.68           H  
ATOM   2965 2HA  GLY A 189       7.293 -38.978 -20.138  1.00  0.68           H  
ATOM   2966  N   PRO A 190       5.622 -40.775 -18.717  1.00  0.69           N  
ATOM   2967  CA  PRO A 190       4.455 -41.284 -18.020  1.00  0.69           C  
ATOM   2968  C   PRO A 190       3.216 -40.406 -18.188  1.00  0.69           C  
ATOM   2969  O   PRO A 190       2.137 -40.933 -18.433  1.00  0.69           O  
ATOM   2970  CB  PRO A 190       4.934 -41.235 -16.566  1.00  0.69           C  
ATOM   2971  CG  PRO A 190       6.416 -41.479 -16.659  1.00  0.69           C  
ATOM   2972  CD  PRO A 190       6.846 -40.707 -17.887  1.00  0.69           C  
ATOM   2973  HA  PRO A 190       4.251 -42.309 -18.340  1.00  0.69           H  
ATOM   2974 1HB  PRO A 190       4.676 -40.273 -16.107  1.00  0.69           H  
ATOM   2975 2HB  PRO A 190       4.408 -42.017 -15.976  1.00  0.69           H  
ATOM   2976 1HG  PRO A 190       6.912 -41.121 -15.739  1.00  0.69           H  
ATOM   2977 2HG  PRO A 190       6.630 -42.528 -16.735  1.00  0.69           H  
ATOM   2978 1HD  PRO A 190       7.091 -39.665 -17.637  1.00  0.69           H  
ATOM   2979 2HD  PRO A 190       7.685 -41.240 -18.349  1.00  0.69           H  
ATOM   2980  N   THR A 191       3.369 -39.076 -18.163  1.00  0.68           N  
ATOM   2981  CA  THR A 191       2.203 -38.195 -18.307  1.00  0.68           C  
ATOM   2982  C   THR A 191       1.612 -38.256 -19.708  1.00  0.68           C  
ATOM   2983  O   THR A 191       0.392 -38.296 -19.891  1.00  0.68           O  
ATOM   2984  CB  THR A 191       2.551 -36.732 -17.964  1.00  0.68           C  
ATOM   2985  OG1 THR A 191       2.988 -36.638 -16.601  1.00  0.68           O  
ATOM   2986  CG2 THR A 191       1.334 -35.835 -18.184  1.00  0.68           C  
ATOM   2987  H   THR A 191       4.276 -38.672 -17.997  1.00  0.68           H  
ATOM   2988  HA  THR A 191       1.434 -38.532 -17.606  1.00  0.68           H  
ATOM   2989  HB  THR A 191       3.358 -36.394 -18.615  1.00  0.68           H  
ATOM   2990  HG1 THR A 191       3.102 -35.709 -16.369  1.00  0.68           H  
ATOM   2991 1HG2 THR A 191       1.592 -34.801 -17.952  1.00  0.68           H  
ATOM   2992 2HG2 THR A 191       1.023 -35.904 -19.225  1.00  0.68           H  
ATOM   2993 3HG2 THR A 191       0.520 -36.157 -17.539  1.00  0.68           H  
ATOM   2994  N   GLY A 192       2.481 -38.227 -20.712  1.00  0.66           N  
ATOM   2995  CA  GLY A 192       2.039 -38.260 -22.101  1.00  0.66           C  
ATOM   2996  C   GLY A 192       1.330 -39.572 -22.381  1.00  0.66           C  
ATOM   2997  O   GLY A 192       0.314 -39.626 -23.082  1.00  0.66           O  
ATOM   2998  H   GLY A 192       3.473 -38.212 -20.510  1.00  0.66           H  
ATOM   2999 1HA  GLY A 192       1.378 -37.420 -22.300  1.00  0.66           H  
ATOM   3000 2HA  GLY A 192       2.903 -38.162 -22.759  1.00  0.66           H  
ATOM   3001  N   ILE A 193       1.851 -40.634 -21.790  1.00  0.63           N  
ATOM   3002  CA  ILE A 193       1.298 -41.942 -22.010  1.00  0.63           C  
ATOM   3003  C   ILE A 193       0.013 -42.189 -21.261  1.00  0.63           C  
ATOM   3004  O   ILE A 193      -0.928 -42.738 -21.838  1.00  0.63           O  
ATOM   3005  CB  ILE A 193       2.317 -43.001 -21.704  1.00  0.63           C  
ATOM   3006  CG1 ILE A 193       3.453 -42.816 -22.640  1.00  0.63           C  
ATOM   3007  CG2 ILE A 193       1.677 -44.260 -21.861  1.00  0.63           C  
ATOM   3008  CD1 ILE A 193       3.017 -42.891 -24.069  1.00  0.63           C  
ATOM   3009  H   ILE A 193       2.692 -40.526 -21.220  1.00  0.63           H  
ATOM   3010  HA  ILE A 193       1.070 -42.026 -23.069  1.00  0.63           H  
ATOM   3011  HB  ILE A 193       2.696 -42.876 -20.688  1.00  0.63           H  
ATOM   3012 1HG1 ILE A 193       3.887 -41.839 -22.473  1.00  0.63           H  
ATOM   3013 2HG1 ILE A 193       4.209 -43.559 -22.454  1.00  0.63           H  
ATOM   3014 1HG2 ILE A 193       2.368 -45.068 -21.671  1.00  0.63           H  
ATOM   3015 2HG2 ILE A 193       0.852 -44.297 -21.170  1.00  0.63           H  
ATOM   3016 3HG2 ILE A 193       1.308 -44.307 -22.867  1.00  0.63           H  
ATOM   3017 1HD1 ILE A 193       3.859 -42.728 -24.705  1.00  0.63           H  
ATOM   3018 2HD1 ILE A 193       2.592 -43.864 -24.271  1.00  0.63           H  
ATOM   3019 3HD1 ILE A 193       2.274 -42.123 -24.261  1.00  0.63           H  
ATOM   3020  N   GLU A 194      -0.061 -41.779 -19.996  1.00  0.61           N  
ATOM   3021  CA  GLU A 194      -1.311 -41.946 -19.284  1.00  0.61           C  
ATOM   3022  C   GLU A 194      -2.381 -41.150 -19.998  1.00  0.61           C  
ATOM   3023  O   GLU A 194      -3.498 -41.626 -20.194  1.00  0.61           O  
ATOM   3024  CB  GLU A 194      -1.206 -41.449 -17.845  1.00  0.61           C  
ATOM   3025  CG  GLU A 194      -0.418 -42.300 -16.942  1.00  0.61           C  
ATOM   3026  CD  GLU A 194      -0.323 -41.772 -15.542  1.00  0.61           C  
ATOM   3027  OE1 GLU A 194      -0.262 -40.588 -15.342  1.00  0.61           O  
ATOM   3028  OE2 GLU A 194      -0.386 -42.591 -14.658  1.00  0.61           O  
ATOM   3029  H   GLU A 194       0.739 -41.357 -19.530  1.00  0.61           H  
ATOM   3030  HA  GLU A 194      -1.588 -43.002 -19.288  1.00  0.61           H  
ATOM   3031 1HB  GLU A 194      -0.744 -40.457 -17.851  1.00  0.61           H  
ATOM   3032 2HB  GLU A 194      -2.207 -41.340 -17.425  1.00  0.61           H  
ATOM   3033 1HG  GLU A 194      -0.887 -43.253 -16.930  1.00  0.61           H  
ATOM   3034 2HG  GLU A 194       0.571 -42.436 -17.344  1.00  0.61           H  
ATOM   3035  N   PHE A 195      -2.029 -39.953 -20.463  1.00  0.59           N  
ATOM   3036  CA  PHE A 195      -2.979 -39.139 -21.182  1.00  0.59           C  
ATOM   3037  C   PHE A 195      -3.442 -39.859 -22.432  1.00  0.59           C  
ATOM   3038  O   PHE A 195      -4.646 -39.997 -22.648  1.00  0.59           O  
ATOM   3039  CB  PHE A 195      -2.394 -37.761 -21.467  1.00  0.59           C  
ATOM   3040  CG  PHE A 195      -3.287 -36.890 -22.257  1.00  0.59           C  
ATOM   3041  CD1 PHE A 195      -4.467 -36.428 -21.731  1.00  0.59           C  
ATOM   3042  CD2 PHE A 195      -2.941 -36.492 -23.497  1.00  0.59           C  
ATOM   3043  CE1 PHE A 195      -5.281 -35.615 -22.473  1.00  0.59           C  
ATOM   3044  CE2 PHE A 195      -3.757 -35.668 -24.218  1.00  0.59           C  
ATOM   3045  CZ  PHE A 195      -4.928 -35.240 -23.702  1.00  0.59           C  
ATOM   3046  H   PHE A 195      -1.096 -39.577 -20.289  1.00  0.59           H  
ATOM   3047  HA  PHE A 195      -3.856 -38.995 -20.555  1.00  0.59           H  
ATOM   3048 1HB  PHE A 195      -2.168 -37.279 -20.531  1.00  0.59           H  
ATOM   3049 2HB  PHE A 195      -1.455 -37.871 -22.009  1.00  0.59           H  
ATOM   3050  HD1 PHE A 195      -4.761 -36.730 -20.724  1.00  0.59           H  
ATOM   3051  HD2 PHE A 195      -2.002 -36.841 -23.902  1.00  0.59           H  
ATOM   3052  HE1 PHE A 195      -6.209 -35.279 -22.079  1.00  0.59           H  
ATOM   3053  HE2 PHE A 195      -3.488 -35.351 -25.215  1.00  0.59           H  
ATOM   3054  HZ  PHE A 195      -5.583 -34.592 -24.290  1.00  0.59           H  
ATOM   3055  N   ALA A 196      -2.513 -40.355 -23.244  1.00  0.58           N  
ATOM   3056  CA  ALA A 196      -2.915 -41.039 -24.458  1.00  0.58           C  
ATOM   3057  C   ALA A 196      -3.802 -42.246 -24.172  1.00  0.58           C  
ATOM   3058  O   ALA A 196      -4.801 -42.478 -24.863  1.00  0.58           O  
ATOM   3059  CB  ALA A 196      -1.686 -41.495 -25.198  1.00  0.58           C  
ATOM   3060  H   ALA A 196      -1.521 -40.231 -23.040  1.00  0.58           H  
ATOM   3061  HA  ALA A 196      -3.471 -40.336 -25.066  1.00  0.58           H  
ATOM   3062 1HB  ALA A 196      -1.976 -41.978 -26.121  1.00  0.58           H  
ATOM   3063 2HB  ALA A 196      -1.069 -40.629 -25.410  1.00  0.58           H  
ATOM   3064 3HB  ALA A 196      -1.125 -42.198 -24.579  1.00  0.58           H  
ATOM   3065  N   ALA A 197      -3.455 -43.010 -23.134  1.00  0.58           N  
ATOM   3066  CA  ALA A 197      -4.229 -44.177 -22.756  1.00  0.58           C  
ATOM   3067  C   ALA A 197      -5.630 -43.795 -22.306  1.00  0.58           C  
ATOM   3068  O   ALA A 197      -6.610 -44.453 -22.666  1.00  0.58           O  
ATOM   3069  CB  ALA A 197      -3.527 -44.919 -21.649  1.00  0.58           C  
ATOM   3070  H   ALA A 197      -2.620 -42.779 -22.595  1.00  0.58           H  
ATOM   3071  HA  ALA A 197      -4.314 -44.823 -23.630  1.00  0.58           H  
ATOM   3072 1HB  ALA A 197      -4.097 -45.799 -21.400  1.00  0.58           H  
ATOM   3073 2HB  ALA A 197      -2.537 -45.203 -21.975  1.00  0.58           H  
ATOM   3074 3HB  ALA A 197      -3.441 -44.274 -20.770  1.00  0.58           H  
ATOM   3075  N   ASN A 198      -5.734 -42.695 -21.558  1.00  0.59           N  
ATOM   3076  CA  ASN A 198      -7.014 -42.256 -21.037  1.00  0.59           C  
ATOM   3077  C   ASN A 198      -7.874 -41.731 -22.165  1.00  0.59           C  
ATOM   3078  O   ASN A 198      -9.077 -41.983 -22.195  1.00  0.59           O  
ATOM   3079  CB  ASN A 198      -6.806 -41.159 -20.025  1.00  0.59           C  
ATOM   3080  CG  ASN A 198      -6.230 -41.573 -18.745  1.00  0.59           C  
ATOM   3081  OD1 ASN A 198      -6.455 -42.628 -18.128  1.00  0.59           O  
ATOM   3082  ND2 ASN A 198      -5.387 -40.717 -18.319  1.00  0.59           N  
ATOM   3083  H   ASN A 198      -4.894 -42.177 -21.295  1.00  0.59           H  
ATOM   3084  HA  ASN A 198      -7.526 -43.104 -20.583  1.00  0.59           H  
ATOM   3085 1HB  ASN A 198      -6.164 -40.390 -20.459  1.00  0.59           H  
ATOM   3086 2HB  ASN A 198      -7.758 -40.694 -19.808  1.00  0.59           H  
ATOM   3087 1HD2 ASN A 198      -4.886 -40.879 -17.475  1.00  0.59           H  
ATOM   3088 2HD2 ASN A 198      -5.212 -39.905 -18.874  1.00  0.59           H  
ATOM   3089  N   LEU A 199      -7.262 -41.034 -23.127  1.00  0.60           N  
ATOM   3090  CA  LEU A 199      -8.023 -40.536 -24.257  1.00  0.60           C  
ATOM   3091  C   LEU A 199      -8.570 -41.688 -25.045  1.00  0.60           C  
ATOM   3092  O   LEU A 199      -9.715 -41.668 -25.493  1.00  0.60           O  
ATOM   3093  CB  LEU A 199      -7.158 -39.749 -25.207  1.00  0.60           C  
ATOM   3094  CG  LEU A 199      -6.676 -38.469 -24.826  1.00  0.60           C  
ATOM   3095  CD1 LEU A 199      -5.710 -38.096 -25.865  1.00  0.60           C  
ATOM   3096  CD2 LEU A 199      -7.817 -37.502 -24.768  1.00  0.60           C  
ATOM   3097  H   LEU A 199      -6.264 -40.832 -23.053  1.00  0.60           H  
ATOM   3098  HA  LEU A 199      -8.838 -39.915 -23.895  1.00  0.60           H  
ATOM   3099 1HB  LEU A 199      -6.278 -40.351 -25.420  1.00  0.60           H  
ATOM   3100 2HB  LEU A 199      -7.711 -39.618 -26.136  1.00  0.60           H  
ATOM   3101  HG  LEU A 199      -6.174 -38.503 -23.863  1.00  0.60           H  
ATOM   3102 1HD1 LEU A 199      -5.320 -37.158 -25.666  1.00  0.60           H  
ATOM   3103 2HD1 LEU A 199      -4.912 -38.817 -25.893  1.00  0.60           H  
ATOM   3104 3HD1 LEU A 199      -6.220 -38.085 -26.812  1.00  0.60           H  
ATOM   3105 1HD2 LEU A 199      -7.428 -36.529 -24.520  1.00  0.60           H  
ATOM   3106 2HD2 LEU A 199      -8.313 -37.462 -25.739  1.00  0.60           H  
ATOM   3107 3HD2 LEU A 199      -8.529 -37.818 -24.009  1.00  0.60           H  
ATOM   3108  N   ALA A 200      -7.757 -42.723 -25.208  1.00  0.62           N  
ATOM   3109  CA  ALA A 200      -8.217 -43.868 -25.943  1.00  0.62           C  
ATOM   3110  C   ALA A 200      -9.405 -44.505 -25.234  1.00  0.62           C  
ATOM   3111  O   ALA A 200     -10.415 -44.794 -25.874  1.00  0.62           O  
ATOM   3112  CB  ALA A 200      -7.087 -44.840 -26.104  1.00  0.62           C  
ATOM   3113  H   ALA A 200      -6.802 -42.700 -24.846  1.00  0.62           H  
ATOM   3114  HA  ALA A 200      -8.547 -43.536 -26.927  1.00  0.62           H  
ATOM   3115 1HB  ALA A 200      -7.425 -45.677 -26.672  1.00  0.62           H  
ATOM   3116 2HB  ALA A 200      -6.285 -44.343 -26.625  1.00  0.62           H  
ATOM   3117 3HB  ALA A 200      -6.743 -45.173 -25.129  1.00  0.62           H  
ATOM   3118  N   GLU A 201      -9.333 -44.650 -23.900  1.00  0.65           N  
ATOM   3119  CA  GLU A 201     -10.455 -45.233 -23.165  1.00  0.65           C  
ATOM   3120  C   GLU A 201     -11.692 -44.350 -23.246  1.00  0.65           C  
ATOM   3121  O   GLU A 201     -12.802 -44.847 -23.409  1.00  0.65           O  
ATOM   3122  CB  GLU A 201     -10.093 -45.484 -21.706  1.00  0.65           C  
ATOM   3123  CG  GLU A 201      -9.126 -46.628 -21.459  1.00  0.65           C  
ATOM   3124  CD  GLU A 201      -9.684 -48.031 -21.774  1.00  0.65           C  
ATOM   3125  OE1 GLU A 201     -10.529 -48.166 -22.643  1.00  0.65           O  
ATOM   3126  OE2 GLU A 201      -9.300 -48.957 -21.073  1.00  0.65           O  
ATOM   3127  H   GLU A 201      -8.475 -44.392 -23.404  1.00  0.65           H  
ATOM   3128  HA  GLU A 201     -10.692 -46.192 -23.611  1.00  0.65           H  
ATOM   3129 1HB  GLU A 201      -9.644 -44.580 -21.290  1.00  0.65           H  
ATOM   3130 2HB  GLU A 201     -11.001 -45.684 -21.139  1.00  0.65           H  
ATOM   3131 1HG  GLU A 201      -8.237 -46.463 -22.070  1.00  0.65           H  
ATOM   3132 2HG  GLU A 201      -8.829 -46.575 -20.422  1.00  0.65           H  
ATOM   3133  N   PHE A 202     -11.489 -43.046 -23.182  1.00  0.69           N  
ATOM   3134  CA  PHE A 202     -12.543 -42.049 -23.289  1.00  0.69           C  
ATOM   3135  C   PHE A 202     -13.261 -42.236 -24.619  1.00  0.69           C  
ATOM   3136  O   PHE A 202     -14.492 -42.380 -24.669  1.00  0.69           O  
ATOM   3137  CB  PHE A 202     -11.877 -40.685 -23.110  1.00  0.69           C  
ATOM   3138  CG  PHE A 202     -12.606 -39.389 -23.290  1.00  0.69           C  
ATOM   3139  CD1 PHE A 202     -13.490 -38.899 -22.355  1.00  0.69           C  
ATOM   3140  CD2 PHE A 202     -12.296 -38.602 -24.380  1.00  0.69           C  
ATOM   3141  CE1 PHE A 202     -14.063 -37.654 -22.518  1.00  0.69           C  
ATOM   3142  CE2 PHE A 202     -12.869 -37.363 -24.555  1.00  0.69           C  
ATOM   3143  CZ  PHE A 202     -13.756 -36.881 -23.622  1.00  0.69           C  
ATOM   3144  H   PHE A 202     -10.539 -42.710 -23.030  1.00  0.69           H  
ATOM   3145  HA  PHE A 202     -13.259 -42.209 -22.475  1.00  0.69           H  
ATOM   3146 1HB  PHE A 202     -11.442 -40.669 -22.118  1.00  0.69           H  
ATOM   3147 2HB  PHE A 202     -11.050 -40.647 -23.776  1.00  0.69           H  
ATOM   3148  HD1 PHE A 202     -13.725 -39.491 -21.467  1.00  0.69           H  
ATOM   3149  HD2 PHE A 202     -11.572 -38.984 -25.095  1.00  0.69           H  
ATOM   3150  HE1 PHE A 202     -14.750 -37.280 -21.755  1.00  0.69           H  
ATOM   3151  HE2 PHE A 202     -12.607 -36.761 -25.418  1.00  0.69           H  
ATOM   3152  HZ  PHE A 202     -14.207 -35.893 -23.747  1.00  0.69           H  
ATOM   3153  N   PHE A 203     -12.492 -42.301 -25.701  1.00  0.73           N  
ATOM   3154  CA  PHE A 203     -13.085 -42.485 -27.006  1.00  0.73           C  
ATOM   3155  C   PHE A 203     -13.789 -43.851 -27.131  1.00  0.73           C  
ATOM   3156  O   PHE A 203     -14.897 -43.943 -27.653  1.00  0.73           O  
ATOM   3157  CB  PHE A 203     -11.998 -42.384 -28.075  1.00  0.73           C  
ATOM   3158  CG  PHE A 203     -11.380 -40.981 -28.245  1.00  0.73           C  
ATOM   3159  CD1 PHE A 203     -11.996 -39.845 -27.736  1.00  0.73           C  
ATOM   3160  CD2 PHE A 203     -10.177 -40.817 -28.926  1.00  0.73           C  
ATOM   3161  CE1 PHE A 203     -11.428 -38.586 -27.904  1.00  0.73           C  
ATOM   3162  CE2 PHE A 203      -9.611 -39.561 -29.092  1.00  0.73           C  
ATOM   3163  CZ  PHE A 203     -10.238 -38.448 -28.578  1.00  0.73           C  
ATOM   3164  H   PHE A 203     -11.482 -42.195 -25.614  1.00  0.73           H  
ATOM   3165  HA  PHE A 203     -13.819 -41.703 -27.150  1.00  0.73           H  
ATOM   3166 1HB  PHE A 203     -11.191 -43.076 -27.824  1.00  0.73           H  
ATOM   3167 2HB  PHE A 203     -12.409 -42.695 -29.029  1.00  0.73           H  
ATOM   3168  HD1 PHE A 203     -12.937 -39.949 -27.196  1.00  0.73           H  
ATOM   3169  HD2 PHE A 203      -9.677 -41.693 -29.334  1.00  0.73           H  
ATOM   3170  HE1 PHE A 203     -11.926 -37.707 -27.499  1.00  0.73           H  
ATOM   3171  HE2 PHE A 203      -8.669 -39.450 -29.633  1.00  0.73           H  
ATOM   3172  HZ  PHE A 203      -9.792 -37.464 -28.708  1.00  0.73           H  
ATOM   3173  N   ARG A 204     -13.155 -44.912 -26.619  1.00  0.77           N  
ATOM   3174  CA  ARG A 204     -13.686 -46.279 -26.673  1.00  0.77           C  
ATOM   3175  C   ARG A 204     -14.962 -46.510 -25.871  1.00  0.77           C  
ATOM   3176  O   ARG A 204     -15.849 -47.242 -26.313  1.00  0.77           O  
ATOM   3177  CB  ARG A 204     -12.630 -47.243 -26.139  1.00  0.77           C  
ATOM   3178  CG  ARG A 204     -11.438 -47.541 -27.061  1.00  0.77           C  
ATOM   3179  CD  ARG A 204     -10.252 -48.100 -26.303  1.00  0.77           C  
ATOM   3180  NE  ARG A 204     -10.530 -49.280 -25.521  1.00  0.77           N  
ATOM   3181  CZ  ARG A 204     -10.524 -50.542 -25.984  1.00  0.77           C  
ATOM   3182  NH1 ARG A 204     -10.274 -50.785 -27.254  1.00  0.77           N  
ATOM   3183  NH2 ARG A 204     -10.762 -51.540 -25.154  1.00  0.77           N  
ATOM   3184  H   ARG A 204     -12.238 -44.780 -26.190  1.00  0.77           H  
ATOM   3185  HA  ARG A 204     -13.888 -46.515 -27.716  1.00  0.77           H  
ATOM   3186 1HB  ARG A 204     -12.228 -46.846 -25.218  1.00  0.77           H  
ATOM   3187 2HB  ARG A 204     -13.103 -48.193 -25.898  1.00  0.77           H  
ATOM   3188 1HG  ARG A 204     -11.733 -48.271 -27.814  1.00  0.77           H  
ATOM   3189 2HG  ARG A 204     -11.119 -46.623 -27.552  1.00  0.77           H  
ATOM   3190 1HD  ARG A 204      -9.498 -48.365 -27.020  1.00  0.77           H  
ATOM   3191 2HD  ARG A 204      -9.853 -47.346 -25.634  1.00  0.77           H  
ATOM   3192  HE  ARG A 204     -10.700 -49.126 -24.511  1.00  0.77           H  
ATOM   3193 1HH1 ARG A 204     -10.090 -50.022 -27.892  1.00  0.77           H  
ATOM   3194 2HH1 ARG A 204     -10.260 -51.736 -27.595  1.00  0.77           H  
ATOM   3195 1HH2 ARG A 204     -10.951 -51.344 -24.176  1.00  0.77           H  
ATOM   3196 2HH2 ARG A 204     -10.756 -52.489 -25.493  1.00  0.77           H  
ATOM   3197  N   GLU A 205     -15.035 -45.928 -24.679  1.00  0.82           N  
ATOM   3198  CA  GLU A 205     -16.168 -46.137 -23.791  1.00  0.82           C  
ATOM   3199  C   GLU A 205     -17.186 -45.005 -23.775  1.00  0.82           C  
ATOM   3200  O   GLU A 205     -18.389 -45.255 -23.865  1.00  0.82           O  
ATOM   3201  CB  GLU A 205     -15.673 -46.352 -22.358  1.00  0.82           C  
ATOM   3202  CG  GLU A 205     -16.770 -46.706 -21.364  1.00  0.82           C  
ATOM   3203  CD  GLU A 205     -16.265 -46.970 -19.951  1.00  0.82           C  
ATOM   3204  OE1 GLU A 205     -15.080 -46.815 -19.687  1.00  0.82           O  
ATOM   3205  OE2 GLU A 205     -17.068 -47.365 -19.141  1.00  0.82           O  
ATOM   3206  H   GLU A 205     -14.263 -45.348 -24.359  1.00  0.82           H  
ATOM   3207  HA  GLU A 205     -16.685 -47.040 -24.116  1.00  0.82           H  
ATOM   3208 1HB  GLU A 205     -14.926 -47.144 -22.345  1.00  0.82           H  
ATOM   3209 2HB  GLU A 205     -15.186 -45.438 -22.006  1.00  0.82           H  
ATOM   3210 1HG  GLU A 205     -17.478 -45.874 -21.327  1.00  0.82           H  
ATOM   3211 2HG  GLU A 205     -17.305 -47.582 -21.725  1.00  0.82           H  
ATOM   3212  N   ASP A 206     -16.735 -43.760 -23.639  1.00  0.87           N  
ATOM   3213  CA  ASP A 206     -17.697 -42.696 -23.442  1.00  0.87           C  
ATOM   3214  C   ASP A 206     -18.220 -42.163 -24.750  1.00  0.87           C  
ATOM   3215  O   ASP A 206     -19.417 -41.897 -24.859  1.00  0.87           O  
ATOM   3216  CB  ASP A 206     -17.093 -41.631 -22.558  1.00  0.87           C  
ATOM   3217  CG  ASP A 206     -16.841 -42.187 -21.197  1.00  0.87           C  
ATOM   3218  OD1 ASP A 206     -17.787 -42.457 -20.493  1.00  0.87           O  
ATOM   3219  OD2 ASP A 206     -15.705 -42.352 -20.845  1.00  0.87           O  
ATOM   3220  H   ASP A 206     -15.743 -43.538 -23.658  1.00  0.87           H  
ATOM   3221  HA  ASP A 206     -18.543 -43.107 -22.896  1.00  0.87           H  
ATOM   3222 1HB  ASP A 206     -16.164 -41.246 -22.989  1.00  0.87           H  
ATOM   3223 2HB  ASP A 206     -17.794 -40.824 -22.441  1.00  0.87           H  
ATOM   3224  N   ILE A 207     -17.387 -42.083 -25.784  1.00  0.91           N  
ATOM   3225  CA  ILE A 207     -18.003 -41.687 -27.041  1.00  0.91           C  
ATOM   3226  C   ILE A 207     -18.969 -42.794 -27.406  1.00  0.91           C  
ATOM   3227  O   ILE A 207     -20.115 -42.541 -27.724  1.00  0.91           O  
ATOM   3228  CB  ILE A 207     -17.051 -41.364 -28.205  1.00  0.91           C  
ATOM   3229  CG1 ILE A 207     -16.279 -40.085 -27.923  1.00  0.91           C  
ATOM   3230  CG2 ILE A 207     -17.801 -41.279 -29.518  1.00  0.91           C  
ATOM   3231  CD1 ILE A 207     -15.204 -39.820 -28.930  1.00  0.91           C  
ATOM   3232  H   ILE A 207     -16.388 -42.288 -25.675  1.00  0.91           H  
ATOM   3233  HA  ILE A 207     -18.587 -40.780 -26.869  1.00  0.91           H  
ATOM   3234  HB  ILE A 207     -16.328 -42.153 -28.292  1.00  0.91           H  
ATOM   3235 1HG1 ILE A 207     -16.966 -39.246 -27.911  1.00  0.91           H  
ATOM   3236 2HG1 ILE A 207     -15.817 -40.171 -26.936  1.00  0.91           H  
ATOM   3237 1HG2 ILE A 207     -17.093 -41.083 -30.322  1.00  0.91           H  
ATOM   3238 2HG2 ILE A 207     -18.303 -42.227 -29.705  1.00  0.91           H  
ATOM   3239 3HG2 ILE A 207     -18.541 -40.479 -29.479  1.00  0.91           H  
ATOM   3240 1HD1 ILE A 207     -14.673 -38.914 -28.676  1.00  0.91           H  
ATOM   3241 2HD1 ILE A 207     -14.513 -40.643 -28.953  1.00  0.91           H  
ATOM   3242 3HD1 ILE A 207     -15.658 -39.709 -29.913  1.00  0.91           H  
ATOM   3243  N   LYS A 208     -18.550 -44.045 -27.252  1.00  0.95           N  
ATOM   3244  CA  LYS A 208     -19.444 -45.160 -27.544  1.00  0.95           C  
ATOM   3245  C   LYS A 208     -20.786 -45.044 -26.802  1.00  0.95           C  
ATOM   3246  O   LYS A 208     -21.844 -45.269 -27.389  1.00  0.95           O  
ATOM   3247  CB  LYS A 208     -18.757 -46.468 -27.180  1.00  0.95           C  
ATOM   3248  CG  LYS A 208     -19.528 -47.729 -27.469  1.00  0.95           C  
ATOM   3249  CD  LYS A 208     -18.681 -48.933 -27.122  1.00  0.95           C  
ATOM   3250  CE  LYS A 208     -19.415 -50.231 -27.366  1.00  0.95           C  
ATOM   3251  NZ  LYS A 208     -18.567 -51.403 -27.029  1.00  0.95           N  
ATOM   3252  H   LYS A 208     -17.596 -44.220 -26.961  1.00  0.95           H  
ATOM   3253  HA  LYS A 208     -19.655 -45.145 -28.608  1.00  0.95           H  
ATOM   3254 1HB  LYS A 208     -17.803 -46.529 -27.695  1.00  0.95           H  
ATOM   3255 2HB  LYS A 208     -18.537 -46.470 -26.118  1.00  0.95           H  
ATOM   3256 1HG  LYS A 208     -20.440 -47.740 -26.871  1.00  0.95           H  
ATOM   3257 2HG  LYS A 208     -19.795 -47.782 -28.514  1.00  0.95           H  
ATOM   3258 1HD  LYS A 208     -17.769 -48.915 -27.723  1.00  0.95           H  
ATOM   3259 2HD  LYS A 208     -18.394 -48.873 -26.069  1.00  0.95           H  
ATOM   3260 1HE  LYS A 208     -20.313 -50.255 -26.752  1.00  0.95           H  
ATOM   3261 2HE  LYS A 208     -19.701 -50.290 -28.416  1.00  0.95           H  
ATOM   3262 1HZ  LYS A 208     -19.081 -52.256 -27.201  1.00  0.95           H  
ATOM   3263 2HZ  LYS A 208     -17.735 -51.387 -27.603  1.00  0.95           H  
ATOM   3264 3HZ  LYS A 208     -18.305 -51.356 -26.055  1.00  0.95           H  
ATOM   3265  N   ASN A 209     -20.758 -44.661 -25.523  1.00  0.96           N  
ATOM   3266  CA  ASN A 209     -21.987 -44.485 -24.750  1.00  0.96           C  
ATOM   3267  C   ASN A 209     -22.876 -43.317 -25.226  1.00  0.96           C  
ATOM   3268  O   ASN A 209     -24.085 -43.320 -24.970  1.00  0.96           O  
ATOM   3269  CB  ASN A 209     -21.666 -44.292 -23.283  1.00  0.96           C  
ATOM   3270  CG  ASN A 209     -21.227 -45.556 -22.586  1.00  0.96           C  
ATOM   3271  OD1 ASN A 209     -21.524 -46.672 -23.034  1.00  0.96           O  
ATOM   3272  ND2 ASN A 209     -20.535 -45.401 -21.484  1.00  0.96           N  
ATOM   3273  H   ASN A 209     -19.862 -44.526 -25.053  1.00  0.96           H  
ATOM   3274  HA  ASN A 209     -22.577 -45.396 -24.854  1.00  0.96           H  
ATOM   3275 1HB  ASN A 209     -20.875 -43.551 -23.191  1.00  0.96           H  
ATOM   3276 2HB  ASN A 209     -22.540 -43.894 -22.773  1.00  0.96           H  
ATOM   3277 1HD2 ASN A 209     -20.230 -46.203 -20.969  1.00  0.96           H  
ATOM   3278 2HD2 ASN A 209     -20.317 -44.480 -21.155  1.00  0.96           H  
ATOM   3279  N   VAL A 210     -22.281 -42.311 -25.875  1.00  0.94           N  
ATOM   3280  CA  VAL A 210     -23.001 -41.119 -26.325  1.00  0.94           C  
ATOM   3281  C   VAL A 210     -23.371 -41.143 -27.811  1.00  0.94           C  
ATOM   3282  O   VAL A 210     -24.505 -40.836 -28.185  1.00  0.94           O  
ATOM   3283  CB  VAL A 210     -22.144 -39.861 -26.056  1.00  0.94           C  
ATOM   3284  CG1 VAL A 210     -22.828 -38.625 -26.619  1.00  0.94           C  
ATOM   3285  CG2 VAL A 210     -21.933 -39.697 -24.558  1.00  0.94           C  
ATOM   3286  H   VAL A 210     -21.279 -42.366 -26.064  1.00  0.94           H  
ATOM   3287  HA  VAL A 210     -23.919 -41.042 -25.744  1.00  0.94           H  
ATOM   3288  HB  VAL A 210     -21.178 -39.975 -26.554  1.00  0.94           H  
ATOM   3289 1HG1 VAL A 210     -22.207 -37.750 -26.430  1.00  0.94           H  
ATOM   3290 2HG1 VAL A 210     -22.969 -38.743 -27.690  1.00  0.94           H  
ATOM   3291 3HG1 VAL A 210     -23.796 -38.494 -26.137  1.00  0.94           H  
ATOM   3292 1HG2 VAL A 210     -21.324 -38.816 -24.377  1.00  0.94           H  
ATOM   3293 2HG2 VAL A 210     -22.898 -39.581 -24.068  1.00  0.94           H  
ATOM   3294 3HG2 VAL A 210     -21.429 -40.575 -24.161  1.00  0.94           H  
ATOM   3295  N   ASN A 211     -22.392 -41.449 -28.650  1.00  0.91           N  
ATOM   3296  CA  ASN A 211     -22.526 -41.453 -30.094  1.00  0.91           C  
ATOM   3297  C   ASN A 211     -21.554 -42.398 -30.781  1.00  0.91           C  
ATOM   3298  O   ASN A 211     -20.411 -42.035 -31.077  1.00  0.91           O  
ATOM   3299  CB  ASN A 211     -22.331 -40.067 -30.627  1.00  0.91           C  
ATOM   3300  CG  ASN A 211     -22.565 -39.978 -32.071  1.00  0.91           C  
ATOM   3301  OD1 ASN A 211     -22.839 -40.959 -32.802  1.00  0.91           O  
ATOM   3302  ND2 ASN A 211     -22.474 -38.780 -32.511  1.00  0.91           N  
ATOM   3303  H   ASN A 211     -21.504 -41.710 -28.260  1.00  0.91           H  
ATOM   3304  HA  ASN A 211     -23.534 -41.792 -30.338  1.00  0.91           H  
ATOM   3305 1HB  ASN A 211     -23.005 -39.378 -30.119  1.00  0.91           H  
ATOM   3306 2HB  ASN A 211     -21.309 -39.741 -30.420  1.00  0.91           H  
ATOM   3307 1HD2 ASN A 211     -22.627 -38.547 -33.483  1.00  0.91           H  
ATOM   3308 2HD2 ASN A 211     -22.255 -38.044 -31.869  1.00  0.91           H  
ATOM   3309  N   THR A 212     -22.035 -43.584 -31.118  1.00  0.86           N  
ATOM   3310  CA  THR A 212     -21.173 -44.604 -31.688  1.00  0.86           C  
ATOM   3311  C   THR A 212     -20.752 -44.285 -33.121  1.00  0.86           C  
ATOM   3312  O   THR A 212     -19.786 -44.856 -33.625  1.00  0.86           O  
ATOM   3313  CB  THR A 212     -21.867 -45.984 -31.674  1.00  0.86           C  
ATOM   3314  OG1 THR A 212     -23.082 -45.924 -32.440  1.00  0.86           O  
ATOM   3315  CG2 THR A 212     -22.182 -46.403 -30.271  1.00  0.86           C  
ATOM   3316  H   THR A 212     -22.996 -43.807 -30.898  1.00  0.86           H  
ATOM   3317  HA  THR A 212     -20.282 -44.667 -31.071  1.00  0.86           H  
ATOM   3318  HB  THR A 212     -21.205 -46.722 -32.124  1.00  0.86           H  
ATOM   3319  HG1 THR A 212     -23.513 -46.784 -32.427  1.00  0.86           H  
ATOM   3320 1HG2 THR A 212     -22.664 -47.380 -30.277  1.00  0.86           H  
ATOM   3321 2HG2 THR A 212     -21.269 -46.459 -29.708  1.00  0.86           H  
ATOM   3322 3HG2 THR A 212     -22.846 -45.673 -29.809  1.00  0.86           H  
ATOM   3323  N   SER A 213     -21.430 -43.332 -33.778  1.00  0.80           N  
ATOM   3324  CA  SER A 213     -21.115 -43.045 -35.172  1.00  0.80           C  
ATOM   3325  C   SER A 213     -19.792 -42.305 -35.311  1.00  0.80           C  
ATOM   3326  O   SER A 213     -19.262 -42.183 -36.413  1.00  0.80           O  
ATOM   3327  CB  SER A 213     -22.236 -42.270 -35.859  1.00  0.80           C  
ATOM   3328  OG  SER A 213     -22.349 -40.957 -35.391  1.00  0.80           O  
ATOM   3329  H   SER A 213     -22.163 -42.800 -33.312  1.00  0.80           H  
ATOM   3330  HA  SER A 213     -21.015 -43.997 -35.696  1.00  0.80           H  
ATOM   3331 1HB  SER A 213     -22.055 -42.258 -36.931  1.00  0.80           H  
ATOM   3332 2HB  SER A 213     -23.177 -42.791 -35.696  1.00  0.80           H  
ATOM   3333  HG  SER A 213     -22.534 -41.018 -34.445  1.00  0.80           H  
ATOM   3334  N   LEU A 214     -19.249 -41.804 -34.199  1.00  0.75           N  
ATOM   3335  CA  LEU A 214     -17.974 -41.123 -34.261  1.00  0.75           C  
ATOM   3336  C   LEU A 214     -16.824 -42.071 -33.957  1.00  0.75           C  
ATOM   3337  O   LEU A 214     -15.656 -41.724 -34.125  1.00  0.75           O  
ATOM   3338  CB  LEU A 214     -17.938 -39.965 -33.273  1.00  0.75           C  
ATOM   3339  CG  LEU A 214     -18.955 -38.856 -33.498  1.00  0.75           C  
ATOM   3340  CD1 LEU A 214     -18.774 -37.810 -32.398  1.00  0.75           C  
ATOM   3341  CD2 LEU A 214     -18.806 -38.261 -34.906  1.00  0.75           C  
ATOM   3342  H   LEU A 214     -19.715 -41.915 -33.298  1.00  0.75           H  
ATOM   3343  HA  LEU A 214     -17.838 -40.730 -35.267  1.00  0.75           H  
ATOM   3344 1HB  LEU A 214     -18.155 -40.378 -32.294  1.00  0.75           H  
ATOM   3345 2HB  LEU A 214     -16.959 -39.552 -33.241  1.00  0.75           H  
ATOM   3346  HG  LEU A 214     -19.950 -39.268 -33.409  1.00  0.75           H  
ATOM   3347 1HD1 LEU A 214     -19.501 -37.024 -32.517  1.00  0.75           H  
ATOM   3348 2HD1 LEU A 214     -18.911 -38.285 -31.429  1.00  0.75           H  
ATOM   3349 3HD1 LEU A 214     -17.776 -37.379 -32.455  1.00  0.75           H  
ATOM   3350 1HD2 LEU A 214     -19.554 -37.480 -35.047  1.00  0.75           H  
ATOM   3351 2HD2 LEU A 214     -17.830 -37.835 -35.039  1.00  0.75           H  
ATOM   3352 3HD2 LEU A 214     -18.959 -39.046 -35.650  1.00  0.75           H  
ATOM   3353  N   LEU A 215     -17.121 -43.291 -33.523  1.00  0.71           N  
ATOM   3354  CA  LEU A 215     -16.029 -44.163 -33.125  1.00  0.71           C  
ATOM   3355  C   LEU A 215     -15.041 -44.481 -34.260  1.00  0.71           C  
ATOM   3356  O   LEU A 215     -13.836 -44.415 -34.019  1.00  0.71           O  
ATOM   3357  CB  LEU A 215     -16.574 -45.451 -32.516  1.00  0.71           C  
ATOM   3358  CG  LEU A 215     -17.259 -45.275 -31.210  1.00  0.71           C  
ATOM   3359  CD1 LEU A 215     -17.921 -46.575 -30.856  1.00  0.71           C  
ATOM   3360  CD2 LEU A 215     -16.260 -44.837 -30.162  1.00  0.71           C  
ATOM   3361  H   LEU A 215     -18.082 -43.621 -33.456  1.00  0.71           H  
ATOM   3362  HA  LEU A 215     -15.474 -43.655 -32.339  1.00  0.71           H  
ATOM   3363 1HB  LEU A 215     -17.285 -45.919 -33.169  1.00  0.71           H  
ATOM   3364 2HB  LEU A 215     -15.748 -46.140 -32.363  1.00  0.71           H  
ATOM   3365  HG  LEU A 215     -18.023 -44.511 -31.305  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 215     -18.435 -46.474 -29.949  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 215     -18.630 -46.835 -31.643  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 215     -17.170 -47.357 -30.765  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 215     -16.767 -44.709 -29.219  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 215     -15.481 -45.590 -30.049  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 215     -15.806 -43.890 -30.455  1.00  0.71           H  
ATOM   3372  N   PRO A 216     -15.478 -44.743 -35.523  1.00  0.68           N  
ATOM   3373  CA  PRO A 216     -14.637 -45.028 -36.676  1.00  0.68           C  
ATOM   3374  C   PRO A 216     -13.684 -43.890 -37.007  1.00  0.68           C  
ATOM   3375  O   PRO A 216     -12.752 -44.063 -37.794  1.00  0.68           O  
ATOM   3376  CB  PRO A 216     -15.646 -45.216 -37.816  1.00  0.68           C  
ATOM   3377  CG  PRO A 216     -16.924 -45.594 -37.144  1.00  0.68           C  
ATOM   3378  CD  PRO A 216     -16.933 -44.793 -35.883  1.00  0.68           C  
ATOM   3379  HA  PRO A 216     -14.079 -45.956 -36.491  1.00  0.68           H  
ATOM   3380 1HB  PRO A 216     -15.735 -44.278 -38.388  1.00  0.68           H  
ATOM   3381 2HB  PRO A 216     -15.283 -45.982 -38.518  1.00  0.68           H  
ATOM   3382 1HG  PRO A 216     -17.777 -45.353 -37.795  1.00  0.68           H  
ATOM   3383 2HG  PRO A 216     -16.958 -46.675 -36.956  1.00  0.68           H  
ATOM   3384 1HD  PRO A 216     -17.307 -43.794 -36.133  1.00  0.68           H  
ATOM   3385 2HD  PRO A 216     -17.556 -45.303 -35.172  1.00  0.68           H  
ATOM   3386  N   TYR A 217     -13.977 -42.699 -36.487  1.00  0.65           N  
ATOM   3387  CA  TYR A 217     -13.200 -41.525 -36.781  1.00  0.65           C  
ATOM   3388  C   TYR A 217     -12.228 -41.152 -35.662  1.00  0.65           C  
ATOM   3389  O   TYR A 217     -11.446 -40.216 -35.813  1.00  0.65           O  
ATOM   3390  CB  TYR A 217     -14.174 -40.381 -36.980  1.00  0.65           C  
ATOM   3391  CG  TYR A 217     -15.163 -40.564 -38.080  1.00  0.65           C  
ATOM   3392  CD1 TYR A 217     -16.386 -39.925 -37.986  1.00  0.65           C  
ATOM   3393  CD2 TYR A 217     -14.886 -41.381 -39.156  1.00  0.65           C  
ATOM   3394  CE1 TYR A 217     -17.330 -40.097 -38.970  1.00  0.65           C  
ATOM   3395  CE2 TYR A 217     -15.829 -41.561 -40.143  1.00  0.65           C  
ATOM   3396  CZ  TYR A 217     -17.048 -40.924 -40.054  1.00  0.65           C  
ATOM   3397  OH  TYR A 217     -17.991 -41.108 -41.035  1.00  0.65           O  
ATOM   3398  H   TYR A 217     -14.734 -42.575 -35.820  1.00  0.65           H  
ATOM   3399  HA  TYR A 217     -12.624 -41.704 -37.686  1.00  0.65           H  
ATOM   3400 1HB  TYR A 217     -14.741 -40.273 -36.067  1.00  0.65           H  
ATOM   3401 2HB  TYR A 217     -13.645 -39.462 -37.146  1.00  0.65           H  
ATOM   3402  HD1 TYR A 217     -16.601 -39.285 -37.128  1.00  0.65           H  
ATOM   3403  HD2 TYR A 217     -13.926 -41.889 -39.219  1.00  0.65           H  
ATOM   3404  HE1 TYR A 217     -18.294 -39.596 -38.894  1.00  0.65           H  
ATOM   3405  HE2 TYR A 217     -15.614 -42.209 -40.993  1.00  0.65           H  
ATOM   3406  HH  TYR A 217     -18.807 -40.673 -40.776  1.00  0.65           H  
ATOM   3407  N   CYS A 218     -12.282 -41.861 -34.534  1.00  0.63           N  
ATOM   3408  CA  CYS A 218     -11.461 -41.488 -33.384  1.00  0.63           C  
ATOM   3409  C   CYS A 218     -10.066 -42.092 -33.415  1.00  0.63           C  
ATOM   3410  O   CYS A 218      -9.884 -43.255 -33.781  1.00  0.63           O  
ATOM   3411  CB  CYS A 218     -12.154 -41.915 -32.098  1.00  0.63           C  
ATOM   3412  SG  CYS A 218     -13.722 -41.086 -31.778  1.00  0.63           S  
ATOM   3413  H   CYS A 218     -12.906 -42.666 -34.458  1.00  0.63           H  
ATOM   3414  HA  CYS A 218     -11.353 -40.408 -33.377  1.00  0.63           H  
ATOM   3415 1HB  CYS A 218     -12.347 -42.990 -32.129  1.00  0.63           H  
ATOM   3416 2HB  CYS A 218     -11.498 -41.724 -31.266  1.00  0.63           H  
ATOM   3417  HG  CYS A 218     -14.364 -41.511 -32.896  1.00  0.63           H  
ATOM   3418  N   LYS A 219      -9.075 -41.311 -32.986  1.00  0.61           N  
ATOM   3419  CA  LYS A 219      -7.699 -41.808 -32.927  1.00  0.61           C  
ATOM   3420  C   LYS A 219      -6.818 -41.032 -31.955  1.00  0.61           C  
ATOM   3421  O   LYS A 219      -6.985 -39.819 -31.797  1.00  0.61           O  
ATOM   3422  CB  LYS A 219      -7.073 -41.790 -34.332  1.00  0.61           C  
ATOM   3423  CG  LYS A 219      -5.678 -42.401 -34.435  1.00  0.61           C  
ATOM   3424  CD  LYS A 219      -5.200 -42.459 -35.880  1.00  0.61           C  
ATOM   3425  CE  LYS A 219      -3.850 -43.134 -35.966  1.00  0.61           C  
ATOM   3426  NZ  LYS A 219      -3.362 -43.250 -37.359  1.00  0.61           N  
ATOM   3427  H   LYS A 219      -9.289 -40.347 -32.717  1.00  0.61           H  
ATOM   3428  HA  LYS A 219      -7.729 -42.842 -32.582  1.00  0.61           H  
ATOM   3429 1HB  LYS A 219      -7.718 -42.337 -35.020  1.00  0.61           H  
ATOM   3430 2HB  LYS A 219      -7.021 -40.762 -34.692  1.00  0.61           H  
ATOM   3431 1HG  LYS A 219      -4.964 -41.792 -33.876  1.00  0.61           H  
ATOM   3432 2HG  LYS A 219      -5.678 -43.406 -34.012  1.00  0.61           H  
ATOM   3433 1HD  LYS A 219      -5.917 -43.009 -36.490  1.00  0.61           H  
ATOM   3434 2HD  LYS A 219      -5.108 -41.445 -36.272  1.00  0.61           H  
ATOM   3435 1HE  LYS A 219      -3.123 -42.563 -35.384  1.00  0.61           H  
ATOM   3436 2HE  LYS A 219      -3.928 -44.135 -35.540  1.00  0.61           H  
ATOM   3437 1HZ  LYS A 219      -2.459 -43.726 -37.303  1.00  0.61           H  
ATOM   3438 2HZ  LYS A 219      -3.999 -43.796 -37.909  1.00  0.61           H  
ATOM   3439 3HZ  LYS A 219      -3.250 -42.340 -37.766  1.00  0.61           H  
ATOM   3440  N   VAL A 220      -5.901 -41.739 -31.301  1.00  0.60           N  
ATOM   3441  CA  VAL A 220      -4.912 -41.098 -30.444  1.00  0.60           C  
ATOM   3442  C   VAL A 220      -3.505 -41.474 -30.907  1.00  0.60           C  
ATOM   3443  O   VAL A 220      -3.225 -42.653 -31.129  1.00  0.60           O  
ATOM   3444  CB  VAL A 220      -5.084 -41.526 -28.988  1.00  0.60           C  
ATOM   3445  CG1 VAL A 220      -4.022 -40.866 -28.124  1.00  0.60           C  
ATOM   3446  CG2 VAL A 220      -6.465 -41.181 -28.484  1.00  0.60           C  
ATOM   3447  H   VAL A 220      -5.856 -42.743 -31.439  1.00  0.60           H  
ATOM   3448  HA  VAL A 220      -5.028 -40.018 -30.512  1.00  0.60           H  
ATOM   3449  HB  VAL A 220      -4.946 -42.598 -28.925  1.00  0.60           H  
ATOM   3450 1HG1 VAL A 220      -4.158 -41.203 -27.111  1.00  0.60           H  
ATOM   3451 2HG1 VAL A 220      -3.028 -41.141 -28.465  1.00  0.60           H  
ATOM   3452 3HG1 VAL A 220      -4.132 -39.781 -28.172  1.00  0.60           H  
ATOM   3453 1HG2 VAL A 220      -6.557 -41.515 -27.463  1.00  0.60           H  
ATOM   3454 2HG2 VAL A 220      -6.613 -40.103 -28.533  1.00  0.60           H  
ATOM   3455 3HG2 VAL A 220      -7.211 -41.681 -29.089  1.00  0.60           H  
ATOM   3456  N   THR A 221      -2.644 -40.477 -31.055  1.00  0.60           N  
ATOM   3457  CA  THR A 221      -1.266 -40.702 -31.480  1.00  0.60           C  
ATOM   3458  C   THR A 221      -0.258 -40.115 -30.494  1.00  0.60           C  
ATOM   3459  O   THR A 221      -0.450 -39.002 -30.009  1.00  0.60           O  
ATOM   3460  CB  THR A 221      -1.018 -40.085 -32.872  1.00  0.60           C  
ATOM   3461  OG1 THR A 221      -1.907 -40.665 -33.829  1.00  0.60           O  
ATOM   3462  CG2 THR A 221       0.405 -40.311 -33.319  1.00  0.60           C  
ATOM   3463  H   THR A 221      -2.969 -39.526 -30.881  1.00  0.60           H  
ATOM   3464  HA  THR A 221      -1.092 -41.773 -31.541  1.00  0.60           H  
ATOM   3465  HB  THR A 221      -1.205 -39.037 -32.827  1.00  0.60           H  
ATOM   3466  HG1 THR A 221      -2.621 -40.024 -34.029  1.00  0.60           H  
ATOM   3467 1HG2 THR A 221       0.533 -39.862 -34.293  1.00  0.60           H  
ATOM   3468 2HG2 THR A 221       1.096 -39.852 -32.621  1.00  0.60           H  
ATOM   3469 3HG2 THR A 221       0.604 -41.384 -33.376  1.00  0.60           H  
ATOM   3470  N   VAL A 222       0.799 -40.868 -30.197  1.00  0.61           N  
ATOM   3471  CA  VAL A 222       1.891 -40.407 -29.344  1.00  0.61           C  
ATOM   3472  C   VAL A 222       3.169 -40.223 -30.151  1.00  0.61           C  
ATOM   3473  O   VAL A 222       3.619 -41.146 -30.839  1.00  0.61           O  
ATOM   3474  CB  VAL A 222       2.176 -41.396 -28.198  1.00  0.61           C  
ATOM   3475  CG1 VAL A 222       3.374 -40.893 -27.373  1.00  0.61           C  
ATOM   3476  CG2 VAL A 222       0.959 -41.512 -27.330  1.00  0.61           C  
ATOM   3477  H   VAL A 222       0.851 -41.795 -30.608  1.00  0.61           H  
ATOM   3478  HA  VAL A 222       1.610 -39.455 -28.907  1.00  0.61           H  
ATOM   3479  HB  VAL A 222       2.429 -42.371 -28.616  1.00  0.61           H  
ATOM   3480 1HG1 VAL A 222       3.578 -41.580 -26.585  1.00  0.61           H  
ATOM   3481 2HG1 VAL A 222       4.258 -40.811 -28.009  1.00  0.61           H  
ATOM   3482 3HG1 VAL A 222       3.141 -39.909 -26.949  1.00  0.61           H  
ATOM   3483 1HG2 VAL A 222       1.148 -42.215 -26.520  1.00  0.61           H  
ATOM   3484 2HG2 VAL A 222       0.727 -40.538 -26.921  1.00  0.61           H  
ATOM   3485 3HG2 VAL A 222       0.129 -41.860 -27.928  1.00  0.61           H  
ATOM   3486  N   LEU A 223       3.739 -39.023 -30.076  1.00  0.63           N  
ATOM   3487  CA  LEU A 223       4.963 -38.709 -30.807  1.00  0.63           C  
ATOM   3488  C   LEU A 223       6.148 -38.602 -29.845  1.00  0.63           C  
ATOM   3489  O   LEU A 223       6.154 -37.739 -28.962  1.00  0.63           O  
ATOM   3490  CB  LEU A 223       4.794 -37.383 -31.561  1.00  0.63           C  
ATOM   3491  CG  LEU A 223       3.570 -37.309 -32.459  1.00  0.63           C  
ATOM   3492  CD1 LEU A 223       3.519 -35.996 -33.145  1.00  0.63           C  
ATOM   3493  CD2 LEU A 223       3.597 -38.385 -33.416  1.00  0.63           C  
ATOM   3494  H   LEU A 223       3.290 -38.311 -29.503  1.00  0.63           H  
ATOM   3495  HA  LEU A 223       5.167 -39.505 -31.521  1.00  0.63           H  
ATOM   3496 1HB  LEU A 223       4.725 -36.577 -30.838  1.00  0.63           H  
ATOM   3497 2HB  LEU A 223       5.681 -37.219 -32.177  1.00  0.63           H  
ATOM   3498  HG  LEU A 223       2.683 -37.409 -31.846  1.00  0.63           H  
ATOM   3499 1HD1 LEU A 223       2.644 -35.944 -33.771  1.00  0.63           H  
ATOM   3500 2HD1 LEU A 223       3.476 -35.213 -32.413  1.00  0.63           H  
ATOM   3501 3HD1 LEU A 223       4.408 -35.886 -33.759  1.00  0.63           H  
ATOM   3502 1HD2 LEU A 223       2.714 -38.326 -34.021  1.00  0.63           H  
ATOM   3503 2HD2 LEU A 223       4.478 -38.303 -34.039  1.00  0.63           H  
ATOM   3504 3HD2 LEU A 223       3.610 -39.314 -32.875  1.00  0.63           H  
ATOM   3505  N   GLU A 224       7.134 -39.488 -29.994  1.00  0.66           N  
ATOM   3506  CA  GLU A 224       8.295 -39.462 -29.098  1.00  0.66           C  
ATOM   3507  C   GLU A 224       9.584 -39.950 -29.752  1.00  0.66           C  
ATOM   3508  O   GLU A 224       9.700 -41.100 -30.146  1.00  0.66           O  
ATOM   3509  CB  GLU A 224       8.018 -40.303 -27.841  1.00  0.66           C  
ATOM   3510  CG  GLU A 224       9.260 -40.502 -26.917  1.00  0.66           C  
ATOM   3511  CD  GLU A 224       9.872 -39.202 -26.324  1.00  0.66           C  
ATOM   3512  OE1 GLU A 224       9.192 -38.495 -25.611  1.00  0.66           O  
ATOM   3513  OE2 GLU A 224      11.032 -38.943 -26.590  1.00  0.66           O  
ATOM   3514  H   GLU A 224       7.068 -40.176 -30.742  1.00  0.66           H  
ATOM   3515  HA  GLU A 224       8.458 -38.428 -28.796  1.00  0.66           H  
ATOM   3516 1HB  GLU A 224       7.224 -39.838 -27.271  1.00  0.66           H  
ATOM   3517 2HB  GLU A 224       7.664 -41.290 -28.139  1.00  0.66           H  
ATOM   3518 1HG  GLU A 224       8.994 -41.165 -26.099  1.00  0.66           H  
ATOM   3519 2HG  GLU A 224      10.002 -41.014 -27.498  1.00  0.66           H  
ATOM   3520  N   ALA A 225      10.586 -39.078 -29.813  1.00  0.69           N  
ATOM   3521  CA  ALA A 225      11.881 -39.407 -30.406  1.00  0.69           C  
ATOM   3522  C   ALA A 225      12.631 -40.531 -29.669  1.00  0.69           C  
ATOM   3523  O   ALA A 225      13.355 -41.317 -30.294  1.00  0.69           O  
ATOM   3524  CB  ALA A 225      12.748 -38.169 -30.425  1.00  0.69           C  
ATOM   3525  H   ALA A 225      10.435 -38.149 -29.444  1.00  0.69           H  
ATOM   3526  HA  ALA A 225      11.701 -39.742 -31.429  1.00  0.69           H  
ATOM   3527 1HB  ALA A 225      13.699 -38.397 -30.905  1.00  0.69           H  
ATOM   3528 2HB  ALA A 225      12.239 -37.393 -30.978  1.00  0.69           H  
ATOM   3529 3HB  ALA A 225      12.926 -37.836 -29.404  1.00  0.69           H  
ATOM   3530  N   GLY A 226      12.500 -40.551 -28.338  1.00  0.73           N  
ATOM   3531  CA  GLY A 226      13.190 -41.468 -27.441  1.00  0.73           C  
ATOM   3532  C   GLY A 226      12.348 -42.687 -27.087  1.00  0.73           C  
ATOM   3533  O   GLY A 226      11.616 -43.219 -27.923  1.00  0.73           O  
ATOM   3534  H   GLY A 226      11.877 -39.881 -27.892  1.00  0.73           H  
ATOM   3535 1HA  GLY A 226      14.127 -41.784 -27.893  1.00  0.73           H  
ATOM   3536 2HA  GLY A 226      13.444 -40.932 -26.528  1.00  0.73           H  
ATOM   3537  N   GLU A 227      12.509 -43.175 -25.858  1.00  0.78           N  
ATOM   3538  CA  GLU A 227      11.810 -44.381 -25.432  1.00  0.78           C  
ATOM   3539  C   GLU A 227      10.498 -44.088 -24.698  1.00  0.78           C  
ATOM   3540  O   GLU A 227      10.471 -43.402 -23.665  1.00  0.78           O  
ATOM   3541  CB  GLU A 227      12.745 -45.220 -24.546  1.00  0.78           C  
ATOM   3542  CG  GLU A 227      12.190 -46.574 -24.070  1.00  0.78           C  
ATOM   3543  CD  GLU A 227      13.202 -47.374 -23.244  1.00  0.78           C  
ATOM   3544  OE1 GLU A 227      14.221 -46.822 -22.896  1.00  0.78           O  
ATOM   3545  OE2 GLU A 227      12.964 -48.542 -22.983  1.00  0.78           O  
ATOM   3546  H   GLU A 227      13.122 -42.700 -25.212  1.00  0.78           H  
ATOM   3547  HA  GLU A 227      11.567 -44.966 -26.319  1.00  0.78           H  
ATOM   3548 1HB  GLU A 227      13.672 -45.417 -25.084  1.00  0.78           H  
ATOM   3549 2HB  GLU A 227      13.004 -44.646 -23.657  1.00  0.78           H  
ATOM   3550 1HG  GLU A 227      11.306 -46.390 -23.455  1.00  0.78           H  
ATOM   3551 2HG  GLU A 227      11.878 -47.160 -24.934  1.00  0.78           H  
ATOM   3552  N   VAL A 228       9.415 -44.642 -25.230  1.00  0.84           N  
ATOM   3553  CA  VAL A 228       8.111 -44.507 -24.603  1.00  0.84           C  
ATOM   3554  C   VAL A 228       8.144 -45.215 -23.280  1.00  0.84           C  
ATOM   3555  O   VAL A 228       8.596 -46.350 -23.202  1.00  0.84           O  
ATOM   3556  CB  VAL A 228       7.007 -45.046 -25.523  1.00  0.84           C  
ATOM   3557  CG1 VAL A 228       5.714 -45.097 -24.800  1.00  0.84           C  
ATOM   3558  CG2 VAL A 228       6.873 -44.089 -26.693  1.00  0.84           C  
ATOM   3559  H   VAL A 228       9.508 -45.168 -26.087  1.00  0.84           H  
ATOM   3560  HA  VAL A 228       7.917 -43.451 -24.422  1.00  0.84           H  
ATOM   3561  HB  VAL A 228       7.256 -46.049 -25.873  1.00  0.84           H  
ATOM   3562 1HG1 VAL A 228       4.924 -45.445 -25.464  1.00  0.84           H  
ATOM   3563 2HG1 VAL A 228       5.805 -45.776 -23.966  1.00  0.84           H  
ATOM   3564 3HG1 VAL A 228       5.499 -44.114 -24.447  1.00  0.84           H  
ATOM   3565 1HG2 VAL A 228       6.096 -44.436 -27.338  1.00  0.84           H  
ATOM   3566 2HG2 VAL A 228       6.618 -43.097 -26.328  1.00  0.84           H  
ATOM   3567 3HG2 VAL A 228       7.818 -44.041 -27.243  1.00  0.84           H  
ATOM   3568  N   LEU A 229       7.688 -44.541 -22.238  1.00  0.91           N  
ATOM   3569  CA  LEU A 229       7.751 -45.076 -20.892  1.00  0.91           C  
ATOM   3570  C   LEU A 229       9.176 -45.412 -20.471  1.00  0.91           C  
ATOM   3571  O   LEU A 229       9.426 -46.381 -19.743  1.00  0.91           O  
ATOM   3572  CB  LEU A 229       6.823 -46.273 -20.716  1.00  0.91           C  
ATOM   3573  CG  LEU A 229       5.349 -45.963 -20.885  1.00  0.91           C  
ATOM   3574  CD1 LEU A 229       4.599 -47.219 -20.783  1.00  0.91           C  
ATOM   3575  CD2 LEU A 229       4.924 -44.971 -19.791  1.00  0.91           C  
ATOM   3576  H   LEU A 229       7.308 -43.610 -22.377  1.00  0.91           H  
ATOM   3577  HA  LEU A 229       7.393 -44.298 -20.216  1.00  0.91           H  
ATOM   3578 1HB  LEU A 229       7.085 -47.049 -21.426  1.00  0.91           H  
ATOM   3579 2HB  LEU A 229       6.962 -46.678 -19.719  1.00  0.91           H  
ATOM   3580  HG  LEU A 229       5.163 -45.536 -21.846  1.00  0.91           H  
ATOM   3581 1HD1 LEU A 229       3.531 -47.037 -20.893  1.00  0.91           H  
ATOM   3582 2HD1 LEU A 229       4.939 -47.900 -21.568  1.00  0.91           H  
ATOM   3583 3HD1 LEU A 229       4.805 -47.647 -19.814  1.00  0.91           H  
ATOM   3584 1HD2 LEU A 229       3.874 -44.751 -19.879  1.00  0.91           H  
ATOM   3585 2HD2 LEU A 229       5.110 -45.409 -18.818  1.00  0.91           H  
ATOM   3586 3HD2 LEU A 229       5.501 -44.045 -19.896  1.00  0.91           H  
ATOM   3587  N   GLY A 230      10.122 -44.575 -20.883  1.00  0.98           N  
ATOM   3588  CA  GLY A 230      11.463 -44.773 -20.403  1.00  0.98           C  
ATOM   3589  C   GLY A 230      11.354 -44.568 -18.896  1.00  0.98           C  
ATOM   3590  O   GLY A 230      10.307 -44.133 -18.410  1.00  0.98           O  
ATOM   3591  H   GLY A 230       9.922 -43.839 -21.561  1.00  0.98           H  
ATOM   3592 1HA  GLY A 230      11.813 -45.779 -20.643  1.00  0.98           H  
ATOM   3593 2HA  GLY A 230      12.140 -44.048 -20.854  1.00  0.98           H  
ATOM   3594  N   SER A 231      12.420 -44.887 -18.170  1.00  1.04           N  
ATOM   3595  CA  SER A 231      12.495 -44.878 -16.695  1.00  1.04           C  
ATOM   3596  C   SER A 231      11.750 -46.068 -16.047  1.00  1.04           C  
ATOM   3597  O   SER A 231      11.853 -46.280 -14.840  1.00  1.04           O  
ATOM   3598  CB  SER A 231      11.983 -43.570 -16.104  1.00  1.04           C  
ATOM   3599  OG  SER A 231      12.701 -42.472 -16.610  1.00  1.04           O  
ATOM   3600  H   SER A 231      13.239 -45.203 -18.671  1.00  1.04           H  
ATOM   3601  HA  SER A 231      13.547 -44.965 -16.417  1.00  1.04           H  
ATOM   3602 1HB  SER A 231      10.924 -43.441 -16.274  1.00  1.04           H  
ATOM   3603 2HB  SER A 231      12.113 -43.607 -15.022  1.00  1.04           H  
ATOM   3604  HG  SER A 231      12.293 -41.692 -16.228  1.00  1.04           H  
ATOM   3605  N   PHE A 232      11.121 -46.913 -16.865  1.00  1.07           N  
ATOM   3606  CA  PHE A 232      10.555 -48.186 -16.429  1.00  1.07           C  
ATOM   3607  C   PHE A 232      11.450 -49.280 -16.987  1.00  1.07           C  
ATOM   3608  O   PHE A 232      12.193 -49.042 -17.939  1.00  1.07           O  
ATOM   3609  CB  PHE A 232       9.143 -48.413 -16.946  1.00  1.07           C  
ATOM   3610  CG  PHE A 232       8.057 -47.566 -16.390  1.00  1.07           C  
ATOM   3611  CD1 PHE A 232       7.774 -46.332 -16.913  1.00  1.07           C  
ATOM   3612  CD2 PHE A 232       7.271 -48.038 -15.355  1.00  1.07           C  
ATOM   3613  CE1 PHE A 232       6.747 -45.593 -16.435  1.00  1.07           C  
ATOM   3614  CE2 PHE A 232       6.238 -47.289 -14.873  1.00  1.07           C  
ATOM   3615  CZ  PHE A 232       5.979 -46.060 -15.424  1.00  1.07           C  
ATOM   3616  H   PHE A 232      10.987 -46.661 -17.845  1.00  1.07           H  
ATOM   3617  HA  PHE A 232      10.560 -48.239 -15.340  1.00  1.07           H  
ATOM   3618 1HB  PHE A 232       9.144 -48.280 -18.029  1.00  1.07           H  
ATOM   3619 2HB  PHE A 232       8.878 -49.444 -16.767  1.00  1.07           H  
ATOM   3620  HD1 PHE A 232       8.373 -45.945 -17.720  1.00  1.07           H  
ATOM   3621  HD2 PHE A 232       7.477 -49.014 -14.933  1.00  1.07           H  
ATOM   3622  HE1 PHE A 232       6.541 -44.638 -16.868  1.00  1.07           H  
ATOM   3623  HE2 PHE A 232       5.623 -47.674 -14.062  1.00  1.07           H  
ATOM   3624  HZ  PHE A 232       5.173 -45.457 -15.066  1.00  1.07           H  
ATOM   3625  N   ASP A 233      11.421 -50.471 -16.403  1.00  1.07           N  
ATOM   3626  CA  ASP A 233      12.228 -51.540 -16.974  1.00  1.07           C  
ATOM   3627  C   ASP A 233      11.636 -51.948 -18.318  1.00  1.07           C  
ATOM   3628  O   ASP A 233      10.499 -51.594 -18.640  1.00  1.07           O  
ATOM   3629  CB  ASP A 233      12.339 -52.731 -16.011  1.00  1.07           C  
ATOM   3630  CG  ASP A 233      13.524 -53.706 -16.331  1.00  1.07           C  
ATOM   3631  OD1 ASP A 233      14.165 -53.551 -17.351  1.00  1.07           O  
ATOM   3632  OD2 ASP A 233      13.775 -54.570 -15.526  1.00  1.07           O  
ATOM   3633  H   ASP A 233      10.836 -50.638 -15.599  1.00  1.07           H  
ATOM   3634  HA  ASP A 233      13.235 -51.158 -17.151  1.00  1.07           H  
ATOM   3635 1HB  ASP A 233      12.463 -52.358 -14.994  1.00  1.07           H  
ATOM   3636 2HB  ASP A 233      11.404 -53.303 -16.031  1.00  1.07           H  
ATOM   3637  N   THR A 234      12.402 -52.709 -19.081  1.00  1.02           N  
ATOM   3638  CA  THR A 234      12.024 -53.146 -20.416  1.00  1.02           C  
ATOM   3639  C   THR A 234      10.730 -53.942 -20.441  1.00  1.02           C  
ATOM   3640  O   THR A 234       9.875 -53.719 -21.296  1.00  1.02           O  
ATOM   3641  CB  THR A 234      13.131 -54.006 -21.031  1.00  1.02           C  
ATOM   3642  OG1 THR A 234      14.339 -53.244 -21.119  1.00  1.02           O  
ATOM   3643  CG2 THR A 234      12.706 -54.453 -22.417  1.00  1.02           C  
ATOM   3644  H   THR A 234      13.308 -52.975 -18.700  1.00  1.02           H  
ATOM   3645  HA  THR A 234      11.891 -52.258 -21.036  1.00  1.02           H  
ATOM   3646  HB  THR A 234      13.307 -54.880 -20.403  1.00  1.02           H  
ATOM   3647  HG1 THR A 234      14.653 -53.055 -20.220  1.00  1.02           H  
ATOM   3648 1HG2 THR A 234      13.490 -55.066 -22.857  1.00  1.02           H  
ATOM   3649 2HG2 THR A 234      11.791 -55.034 -22.337  1.00  1.02           H  
ATOM   3650 3HG2 THR A 234      12.530 -53.581 -23.046  1.00  1.02           H  
ATOM   3651  N   ALA A 235      10.566 -54.880 -19.509  1.00  0.95           N  
ATOM   3652  CA  ALA A 235       9.350 -55.690 -19.495  1.00  0.95           C  
ATOM   3653  C   ALA A 235       8.106 -54.823 -19.325  1.00  0.95           C  
ATOM   3654  O   ALA A 235       7.065 -55.069 -19.942  1.00  0.95           O  
ATOM   3655  CB  ALA A 235       9.414 -56.701 -18.365  1.00  0.95           C  
ATOM   3656  H   ALA A 235      11.288 -55.028 -18.815  1.00  0.95           H  
ATOM   3657  HA  ALA A 235       9.276 -56.210 -20.451  1.00  0.95           H  
ATOM   3658 1HB  ALA A 235       8.514 -57.314 -18.373  1.00  0.95           H  
ATOM   3659 2HB  ALA A 235      10.288 -57.338 -18.493  1.00  0.95           H  
ATOM   3660 3HB  ALA A 235       9.487 -56.177 -17.406  1.00  0.95           H  
ATOM   3661  N   LEU A 236       8.236 -53.801 -18.485  1.00  0.88           N  
ATOM   3662  CA  LEU A 236       7.150 -52.892 -18.162  1.00  0.88           C  
ATOM   3663  C   LEU A 236       6.883 -51.949 -19.328  1.00  0.88           C  
ATOM   3664  O   LEU A 236       5.729 -51.695 -19.690  1.00  0.88           O  
ATOM   3665  CB  LEU A 236       7.551 -52.122 -16.912  1.00  0.88           C  
ATOM   3666  CG  LEU A 236       7.664 -52.935 -15.604  1.00  0.88           C  
ATOM   3667  CD1 LEU A 236       8.216 -52.064 -14.549  1.00  0.88           C  
ATOM   3668  CD2 LEU A 236       6.313 -53.448 -15.169  1.00  0.88           C  
ATOM   3669  H   LEU A 236       9.134 -53.653 -18.048  1.00  0.88           H  
ATOM   3670  HA  LEU A 236       6.249 -53.472 -17.963  1.00  0.88           H  
ATOM   3671 1HB  LEU A 236       8.537 -51.722 -17.095  1.00  0.88           H  
ATOM   3672 2HB  LEU A 236       6.907 -51.307 -16.767  1.00  0.88           H  
ATOM   3673  HG  LEU A 236       8.345 -53.774 -15.763  1.00  0.88           H  
ATOM   3674 1HD1 LEU A 236       8.313 -52.636 -13.625  1.00  0.88           H  
ATOM   3675 2HD1 LEU A 236       9.187 -51.697 -14.853  1.00  0.88           H  
ATOM   3676 3HD1 LEU A 236       7.533 -51.236 -14.394  1.00  0.88           H  
ATOM   3677 1HD2 LEU A 236       6.413 -54.009 -14.253  1.00  0.88           H  
ATOM   3678 2HD2 LEU A 236       5.637 -52.630 -14.988  1.00  0.88           H  
ATOM   3679 3HD2 LEU A 236       5.914 -54.084 -15.945  1.00  0.88           H  
ATOM   3680  N   ARG A 237       7.964 -51.498 -19.966  1.00  0.82           N  
ATOM   3681  CA  ARG A 237       7.891 -50.631 -21.130  1.00  0.82           C  
ATOM   3682  C   ARG A 237       7.104 -51.343 -22.222  1.00  0.82           C  
ATOM   3683  O   ARG A 237       6.136 -50.798 -22.767  1.00  0.82           O  
ATOM   3684  CB  ARG A 237       9.295 -50.258 -21.612  1.00  0.82           C  
ATOM   3685  CG  ARG A 237       9.332 -49.248 -22.737  1.00  0.82           C  
ATOM   3686  CD  ARG A 237       9.563 -49.857 -24.080  1.00  0.82           C  
ATOM   3687  NE  ARG A 237      10.950 -50.256 -24.289  1.00  0.82           N  
ATOM   3688  CZ  ARG A 237      11.393 -51.074 -25.281  1.00  0.82           C  
ATOM   3689  NH1 ARG A 237      10.555 -51.597 -26.169  1.00  0.82           N  
ATOM   3690  NH2 ARG A 237      12.689 -51.346 -25.376  1.00  0.82           N  
ATOM   3691  H   ARG A 237       8.887 -51.739 -19.607  1.00  0.82           H  
ATOM   3692  HA  ARG A 237       7.367 -49.715 -20.855  1.00  0.82           H  
ATOM   3693 1HB  ARG A 237       9.869 -49.848 -20.777  1.00  0.82           H  
ATOM   3694 2HB  ARG A 237       9.812 -51.149 -21.956  1.00  0.82           H  
ATOM   3695 1HG  ARG A 237       8.369 -48.749 -22.770  1.00  0.82           H  
ATOM   3696 2HG  ARG A 237      10.118 -48.512 -22.543  1.00  0.82           H  
ATOM   3697 1HD  ARG A 237       8.936 -50.735 -24.189  1.00  0.82           H  
ATOM   3698 2HD  ARG A 237       9.308 -49.123 -24.837  1.00  0.82           H  
ATOM   3699  HE  ARG A 237      11.652 -49.837 -23.664  1.00  0.82           H  
ATOM   3700 1HH1 ARG A 237       9.546 -51.386 -26.136  1.00  0.82           H  
ATOM   3701 2HH1 ARG A 237      10.907 -52.190 -26.902  1.00  0.82           H  
ATOM   3702 1HH2 ARG A 237      13.346 -50.951 -24.705  1.00  0.82           H  
ATOM   3703 2HH2 ARG A 237      13.026 -51.944 -26.112  1.00  0.82           H  
ATOM   3704  N   ARG A 238       7.511 -52.583 -22.522  1.00  0.77           N  
ATOM   3705  CA  ARG A 238       6.858 -53.382 -23.548  1.00  0.77           C  
ATOM   3706  C   ARG A 238       5.399 -53.648 -23.203  1.00  0.77           C  
ATOM   3707  O   ARG A 238       4.536 -53.562 -24.077  1.00  0.77           O  
ATOM   3708  CB  ARG A 238       7.581 -54.705 -23.722  1.00  0.77           C  
ATOM   3709  CG  ARG A 238       8.940 -54.616 -24.385  1.00  0.77           C  
ATOM   3710  CD  ARG A 238       9.616 -55.935 -24.400  1.00  0.77           C  
ATOM   3711  NE  ARG A 238      10.910 -55.876 -25.052  1.00  0.77           N  
ATOM   3712  CZ  ARG A 238      11.836 -56.853 -25.002  1.00  0.77           C  
ATOM   3713  NH1 ARG A 238      11.595 -57.950 -24.320  1.00  0.77           N  
ATOM   3714  NH2 ARG A 238      12.987 -56.707 -25.634  1.00  0.77           N  
ATOM   3715  H   ARG A 238       8.310 -52.981 -22.027  1.00  0.77           H  
ATOM   3716  HA  ARG A 238       6.903 -52.834 -24.489  1.00  0.77           H  
ATOM   3717 1HB  ARG A 238       7.729 -55.160 -22.740  1.00  0.77           H  
ATOM   3718 2HB  ARG A 238       6.963 -55.383 -24.309  1.00  0.77           H  
ATOM   3719 1HG  ARG A 238       8.822 -54.272 -25.412  1.00  0.77           H  
ATOM   3720 2HG  ARG A 238       9.565 -53.909 -23.838  1.00  0.77           H  
ATOM   3721 1HD  ARG A 238       9.766 -56.267 -23.372  1.00  0.77           H  
ATOM   3722 2HD  ARG A 238       8.998 -56.658 -24.929  1.00  0.77           H  
ATOM   3723  HE  ARG A 238      11.129 -55.048 -25.582  1.00  0.77           H  
ATOM   3724 1HH1 ARG A 238      10.715 -58.059 -23.836  1.00  0.77           H  
ATOM   3725 2HH1 ARG A 238      12.288 -58.682 -24.280  1.00  0.77           H  
ATOM   3726 1HH2 ARG A 238      13.174 -55.865 -26.157  1.00  0.77           H  
ATOM   3727 2HH2 ARG A 238      13.680 -57.440 -25.594  1.00  0.77           H  
ATOM   3728  N   TYR A 239       5.089 -53.917 -21.924  1.00  0.73           N  
ATOM   3729  CA  TYR A 239       3.694 -54.118 -21.536  1.00  0.73           C  
ATOM   3730  C   TYR A 239       2.890 -52.902 -21.970  1.00  0.73           C  
ATOM   3731  O   TYR A 239       1.835 -53.024 -22.602  1.00  0.73           O  
ATOM   3732  CB  TYR A 239       3.534 -54.307 -20.025  1.00  0.73           C  
ATOM   3733  CG  TYR A 239       2.063 -54.452 -19.599  1.00  0.73           C  
ATOM   3734  CD1 TYR A 239       1.430 -55.685 -19.652  1.00  0.73           C  
ATOM   3735  CD2 TYR A 239       1.347 -53.333 -19.194  1.00  0.73           C  
ATOM   3736  CE1 TYR A 239       0.092 -55.796 -19.288  1.00  0.73           C  
ATOM   3737  CE2 TYR A 239       0.015 -53.435 -18.831  1.00  0.73           C  
ATOM   3738  CZ  TYR A 239      -0.620 -54.667 -18.877  1.00  0.73           C  
ATOM   3739  OH  TYR A 239      -1.963 -54.795 -18.530  1.00  0.73           O  
ATOM   3740  H   TYR A 239       5.821 -54.017 -21.218  1.00  0.73           H  
ATOM   3741  HA  TYR A 239       3.303 -54.993 -22.055  1.00  0.73           H  
ATOM   3742 1HB  TYR A 239       4.082 -55.193 -19.700  1.00  0.73           H  
ATOM   3743 2HB  TYR A 239       3.953 -53.456 -19.497  1.00  0.73           H  
ATOM   3744  HD1 TYR A 239       1.982 -56.567 -19.979  1.00  0.73           H  
ATOM   3745  HD2 TYR A 239       1.835 -52.375 -19.173  1.00  0.73           H  
ATOM   3746  HE1 TYR A 239      -0.402 -56.767 -19.331  1.00  0.73           H  
ATOM   3747  HE2 TYR A 239      -0.532 -52.546 -18.519  1.00  0.73           H  
ATOM   3748  HH  TYR A 239      -2.319 -53.936 -18.234  1.00  0.73           H  
ATOM   3749  N   GLY A 240       3.407 -51.724 -21.621  1.00  0.71           N  
ATOM   3750  CA  GLY A 240       2.786 -50.456 -21.947  1.00  0.71           C  
ATOM   3751  C   GLY A 240       2.558 -50.296 -23.423  1.00  0.71           C  
ATOM   3752  O   GLY A 240       1.443 -50.005 -23.837  1.00  0.71           O  
ATOM   3753  H   GLY A 240       4.282 -51.714 -21.091  1.00  0.71           H  
ATOM   3754 1HA  GLY A 240       1.832 -50.374 -21.430  1.00  0.71           H  
ATOM   3755 2HA  GLY A 240       3.428 -49.655 -21.597  1.00  0.71           H  
ATOM   3756  N   GLN A 241       3.594 -50.494 -24.228  1.00  0.69           N  
ATOM   3757  CA  GLN A 241       3.448 -50.326 -25.669  1.00  0.69           C  
ATOM   3758  C   GLN A 241       2.404 -51.282 -26.237  1.00  0.69           C  
ATOM   3759  O   GLN A 241       1.579 -50.894 -27.071  1.00  0.69           O  
ATOM   3760  CB  GLN A 241       4.791 -50.562 -26.351  1.00  0.69           C  
ATOM   3761  CG  GLN A 241       5.825 -49.477 -26.110  1.00  0.69           C  
ATOM   3762  CD  GLN A 241       7.181 -49.863 -26.658  1.00  0.69           C  
ATOM   3763  OE1 GLN A 241       7.672 -50.977 -26.398  1.00  0.69           O  
ATOM   3764  NE2 GLN A 241       7.792 -48.974 -27.440  1.00  0.69           N  
ATOM   3765  H   GLN A 241       4.497 -50.744 -23.823  1.00  0.69           H  
ATOM   3766  HA  GLN A 241       3.123 -49.311 -25.871  1.00  0.69           H  
ATOM   3767 1HB  GLN A 241       5.207 -51.506 -25.997  1.00  0.69           H  
ATOM   3768 2HB  GLN A 241       4.641 -50.650 -27.426  1.00  0.69           H  
ATOM   3769 1HG  GLN A 241       5.505 -48.556 -26.589  1.00  0.69           H  
ATOM   3770 2HG  GLN A 241       5.923 -49.324 -25.030  1.00  0.69           H  
ATOM   3771 1HE2 GLN A 241       8.684 -49.181 -27.847  1.00  0.69           H  
ATOM   3772 2HE2 GLN A 241       7.355 -48.098 -27.635  1.00  0.69           H  
ATOM   3773  N   LEU A 242       2.383 -52.523 -25.750  1.00  0.68           N  
ATOM   3774  CA  LEU A 242       1.400 -53.479 -26.237  1.00  0.68           C  
ATOM   3775  C   LEU A 242      -0.009 -53.040 -25.860  1.00  0.68           C  
ATOM   3776  O   LEU A 242      -0.921 -53.090 -26.687  1.00  0.68           O  
ATOM   3777  CB  LEU A 242       1.696 -54.861 -25.648  1.00  0.68           C  
ATOM   3778  CG  LEU A 242       2.980 -55.529 -26.153  1.00  0.68           C  
ATOM   3779  CD1 LEU A 242       3.263 -56.763 -25.319  1.00  0.68           C  
ATOM   3780  CD2 LEU A 242       2.816 -55.886 -27.614  1.00  0.68           C  
ATOM   3781  H   LEU A 242       3.072 -52.814 -25.054  1.00  0.68           H  
ATOM   3782  HA  LEU A 242       1.472 -53.527 -27.323  1.00  0.68           H  
ATOM   3783 1HB  LEU A 242       1.787 -54.757 -24.565  1.00  0.68           H  
ATOM   3784 2HB  LEU A 242       0.858 -55.521 -25.862  1.00  0.68           H  
ATOM   3785  HG  LEU A 242       3.816 -54.843 -26.046  1.00  0.68           H  
ATOM   3786 1HD1 LEU A 242       4.179 -57.236 -25.668  1.00  0.68           H  
ATOM   3787 2HD1 LEU A 242       3.381 -56.467 -24.275  1.00  0.68           H  
ATOM   3788 3HD1 LEU A 242       2.434 -57.463 -25.409  1.00  0.68           H  
ATOM   3789 1HD2 LEU A 242       3.731 -56.356 -27.976  1.00  0.68           H  
ATOM   3790 2HD2 LEU A 242       1.981 -56.577 -27.729  1.00  0.68           H  
ATOM   3791 3HD2 LEU A 242       2.621 -54.980 -28.188  1.00  0.68           H  
ATOM   3792  N   ARG A 243      -0.168 -52.533 -24.637  1.00  0.67           N  
ATOM   3793  CA  ARG A 243      -1.463 -52.090 -24.145  1.00  0.67           C  
ATOM   3794  C   ARG A 243      -1.932 -50.845 -24.894  1.00  0.67           C  
ATOM   3795  O   ARG A 243      -3.097 -50.736 -25.274  1.00  0.67           O  
ATOM   3796  CB  ARG A 243      -1.376 -51.817 -22.660  1.00  0.67           C  
ATOM   3797  CG  ARG A 243      -2.640 -51.354 -22.014  1.00  0.67           C  
ATOM   3798  CD  ARG A 243      -3.697 -52.336 -22.072  1.00  0.67           C  
ATOM   3799  NE  ARG A 243      -4.883 -51.873 -21.386  1.00  0.67           N  
ATOM   3800  CZ  ARG A 243      -6.097 -52.440 -21.555  1.00  0.67           C  
ATOM   3801  NH1 ARG A 243      -6.231 -53.470 -22.371  1.00  0.67           N  
ATOM   3802  NH2 ARG A 243      -7.156 -51.980 -20.918  1.00  0.67           N  
ATOM   3803  H   ARG A 243       0.630 -52.505 -24.001  1.00  0.67           H  
ATOM   3804  HA  ARG A 243      -2.185 -52.888 -24.306  1.00  0.67           H  
ATOM   3805 1HB  ARG A 243      -1.049 -52.721 -22.145  1.00  0.67           H  
ATOM   3806 2HB  ARG A 243      -0.616 -51.061 -22.483  1.00  0.67           H  
ATOM   3807 1HG  ARG A 243      -2.447 -51.124 -20.969  1.00  0.67           H  
ATOM   3808 2HG  ARG A 243      -3.001 -50.473 -22.532  1.00  0.67           H  
ATOM   3809 1HD  ARG A 243      -3.957 -52.510 -23.114  1.00  0.67           H  
ATOM   3810 2HD  ARG A 243      -3.370 -53.269 -21.612  1.00  0.67           H  
ATOM   3811  HE  ARG A 243      -4.771 -51.068 -20.736  1.00  0.67           H  
ATOM   3812 1HH1 ARG A 243      -5.414 -53.851 -22.879  1.00  0.67           H  
ATOM   3813 2HH1 ARG A 243      -7.134 -53.896 -22.501  1.00  0.67           H  
ATOM   3814 1HH2 ARG A 243      -7.069 -51.193 -20.300  1.00  0.67           H  
ATOM   3815 2HH2 ARG A 243      -8.058 -52.412 -21.060  1.00  0.67           H  
ATOM   3816  N   LEU A 244      -1.023 -49.915 -25.145  1.00  0.66           N  
ATOM   3817  CA  LEU A 244      -1.376 -48.707 -25.864  1.00  0.66           C  
ATOM   3818  C   LEU A 244      -1.860 -49.088 -27.253  1.00  0.66           C  
ATOM   3819  O   LEU A 244      -2.890 -48.590 -27.719  1.00  0.66           O  
ATOM   3820  CB  LEU A 244      -0.143 -47.805 -25.911  1.00  0.66           C  
ATOM   3821  CG  LEU A 244       0.237 -47.177 -24.578  1.00  0.66           C  
ATOM   3822  CD1 LEU A 244       1.626 -46.599 -24.691  1.00  0.66           C  
ATOM   3823  CD2 LEU A 244      -0.798 -46.083 -24.224  1.00  0.66           C  
ATOM   3824  H   LEU A 244      -0.071 -50.041 -24.814  1.00  0.66           H  
ATOM   3825  HA  LEU A 244      -2.178 -48.196 -25.337  1.00  0.66           H  
ATOM   3826 1HB  LEU A 244       0.699 -48.416 -26.234  1.00  0.66           H  
ATOM   3827 2HB  LEU A 244      -0.281 -47.021 -26.635  1.00  0.66           H  
ATOM   3828  HG  LEU A 244       0.235 -47.931 -23.807  1.00  0.66           H  
ATOM   3829 1HD1 LEU A 244       1.921 -46.188 -23.765  1.00  0.66           H  
ATOM   3830 2HD1 LEU A 244       2.318 -47.388 -24.943  1.00  0.66           H  
ATOM   3831 3HD1 LEU A 244       1.644 -45.833 -25.463  1.00  0.66           H  
ATOM   3832 1HD2 LEU A 244      -0.545 -45.632 -23.274  1.00  0.66           H  
ATOM   3833 2HD2 LEU A 244      -0.802 -45.318 -24.996  1.00  0.66           H  
ATOM   3834 3HD2 LEU A 244      -1.788 -46.532 -24.154  1.00  0.66           H  
ATOM   3835  N   ASN A 245      -1.188 -50.055 -27.884  1.00  0.66           N  
ATOM   3836  CA  ASN A 245      -1.622 -50.493 -29.198  1.00  0.66           C  
ATOM   3837  C   ASN A 245      -3.023 -51.128 -29.121  1.00  0.66           C  
ATOM   3838  O   ASN A 245      -3.891 -50.821 -29.943  1.00  0.66           O  
ATOM   3839  CB  ASN A 245      -0.613 -51.467 -29.779  1.00  0.66           C  
ATOM   3840  CG  ASN A 245       0.693 -50.807 -30.200  1.00  0.66           C  
ATOM   3841  OD1 ASN A 245       0.793 -49.594 -30.408  1.00  0.66           O  
ATOM   3842  ND2 ASN A 245       1.714 -51.616 -30.336  1.00  0.66           N  
ATOM   3843  H   ASN A 245      -0.341 -50.453 -27.475  1.00  0.66           H  
ATOM   3844  HA  ASN A 245      -1.687 -49.621 -29.850  1.00  0.66           H  
ATOM   3845 1HB  ASN A 245      -0.387 -52.234 -29.040  1.00  0.66           H  
ATOM   3846 2HB  ASN A 245      -1.049 -51.967 -30.641  1.00  0.66           H  
ATOM   3847 1HD2 ASN A 245       2.605 -51.257 -30.607  1.00  0.66           H  
ATOM   3848 2HD2 ASN A 245       1.597 -52.592 -30.165  1.00  0.66           H  
ATOM   3849  N   GLN A 246      -3.292 -51.926 -28.070  1.00  0.65           N  
ATOM   3850  CA  GLN A 246      -4.603 -52.578 -27.888  1.00  0.65           C  
ATOM   3851  C   GLN A 246      -5.717 -51.551 -27.742  1.00  0.65           C  
ATOM   3852  O   GLN A 246      -6.840 -51.758 -28.210  1.00  0.65           O  
ATOM   3853  CB  GLN A 246      -4.643 -53.459 -26.629  1.00  0.65           C  
ATOM   3854  CG  GLN A 246      -3.831 -54.733 -26.656  1.00  0.65           C  
ATOM   3855  CD  GLN A 246      -3.854 -55.432 -25.284  1.00  0.65           C  
ATOM   3856  OE1 GLN A 246      -4.171 -54.801 -24.255  1.00  0.65           O  
ATOM   3857  NE2 GLN A 246      -3.523 -56.720 -25.267  1.00  0.65           N  
ATOM   3858  H   GLN A 246      -2.541 -52.143 -27.412  1.00  0.65           H  
ATOM   3859  HA  GLN A 246      -4.812 -53.190 -28.765  1.00  0.65           H  
ATOM   3860 1HB  GLN A 246      -4.305 -52.875 -25.781  1.00  0.65           H  
ATOM   3861 2HB  GLN A 246      -5.676 -53.735 -26.427  1.00  0.65           H  
ATOM   3862 1HG  GLN A 246      -4.261 -55.409 -27.392  1.00  0.65           H  
ATOM   3863 2HG  GLN A 246      -2.812 -54.510 -26.917  1.00  0.65           H  
ATOM   3864 1HE2 GLN A 246      -3.521 -57.228 -24.404  1.00  0.65           H  
ATOM   3865 2HE2 GLN A 246      -3.275 -57.184 -26.118  1.00  0.65           H  
ATOM   3866  N   LEU A 247      -5.386 -50.433 -27.104  1.00  0.64           N  
ATOM   3867  CA  LEU A 247      -6.325 -49.353 -26.854  1.00  0.64           C  
ATOM   3868  C   LEU A 247      -6.557 -48.460 -28.067  1.00  0.64           C  
ATOM   3869  O   LEU A 247      -7.453 -47.619 -28.042  1.00  0.64           O  
ATOM   3870  CB  LEU A 247      -5.806 -48.481 -25.701  1.00  0.64           C  
ATOM   3871  CG  LEU A 247      -5.751 -49.128 -24.310  1.00  0.64           C  
ATOM   3872  CD1 LEU A 247      -5.038 -48.174 -23.324  1.00  0.64           C  
ATOM   3873  CD2 LEU A 247      -7.165 -49.409 -23.861  1.00  0.64           C  
ATOM   3874  H   LEU A 247      -4.441 -50.354 -26.731  1.00  0.64           H  
ATOM   3875  HA  LEU A 247      -7.274 -49.796 -26.562  1.00  0.64           H  
ATOM   3876 1HB  LEU A 247      -4.798 -48.150 -25.951  1.00  0.64           H  
ATOM   3877 2HB  LEU A 247      -6.441 -47.614 -25.624  1.00  0.64           H  
ATOM   3878  HG  LEU A 247      -5.201 -50.055 -24.350  1.00  0.64           H  
ATOM   3879 1HD1 LEU A 247      -5.004 -48.636 -22.341  1.00  0.64           H  
ATOM   3880 2HD1 LEU A 247      -4.025 -47.987 -23.670  1.00  0.64           H  
ATOM   3881 3HD1 LEU A 247      -5.586 -47.231 -23.266  1.00  0.64           H  
ATOM   3882 1HD2 LEU A 247      -7.156 -49.861 -22.874  1.00  0.64           H  
ATOM   3883 2HD2 LEU A 247      -7.722 -48.473 -23.825  1.00  0.64           H  
ATOM   3884 3HD2 LEU A 247      -7.644 -50.086 -24.566  1.00  0.64           H  
ATOM   3885  N   GLY A 248      -5.807 -48.647 -29.149  1.00  0.63           N  
ATOM   3886  CA  GLY A 248      -5.971 -47.794 -30.310  1.00  0.63           C  
ATOM   3887  C   GLY A 248      -5.012 -46.605 -30.333  1.00  0.63           C  
ATOM   3888  O   GLY A 248      -5.206 -45.664 -31.112  1.00  0.63           O  
ATOM   3889  H   GLY A 248      -5.104 -49.389 -29.183  1.00  0.63           H  
ATOM   3890 1HA  GLY A 248      -5.814 -48.395 -31.206  1.00  0.63           H  
ATOM   3891 2HA  GLY A 248      -6.997 -47.435 -30.352  1.00  0.63           H  
ATOM   3892  N   VAL A 249      -3.996 -46.617 -29.469  1.00  0.62           N  
ATOM   3893  CA  VAL A 249      -3.031 -45.533 -29.454  1.00  0.62           C  
ATOM   3894  C   VAL A 249      -1.871 -45.871 -30.383  1.00  0.62           C  
ATOM   3895  O   VAL A 249      -1.221 -46.908 -30.241  1.00  0.62           O  
ATOM   3896  CB  VAL A 249      -2.466 -45.290 -28.043  1.00  0.62           C  
ATOM   3897  CG1 VAL A 249      -1.419 -44.198 -28.091  1.00  0.62           C  
ATOM   3898  CG2 VAL A 249      -3.574 -44.927 -27.066  1.00  0.62           C  
ATOM   3899  H   VAL A 249      -3.855 -47.404 -28.837  1.00  0.62           H  
ATOM   3900  HA  VAL A 249      -3.517 -44.626 -29.799  1.00  0.62           H  
ATOM   3901  HB  VAL A 249      -1.992 -46.180 -27.713  1.00  0.62           H  
ATOM   3902 1HG1 VAL A 249      -1.006 -44.049 -27.100  1.00  0.62           H  
ATOM   3903 2HG1 VAL A 249      -0.617 -44.481 -28.774  1.00  0.62           H  
ATOM   3904 3HG1 VAL A 249      -1.881 -43.276 -28.441  1.00  0.62           H  
ATOM   3905 1HG2 VAL A 249      -3.158 -44.775 -26.070  1.00  0.62           H  
ATOM   3906 2HG2 VAL A 249      -4.058 -44.019 -27.388  1.00  0.62           H  
ATOM   3907 3HG2 VAL A 249      -4.302 -45.740 -27.034  1.00  0.62           H  
ATOM   3908  N   GLU A 250      -1.611 -44.998 -31.343  1.00  0.62           N  
ATOM   3909  CA  GLU A 250      -0.518 -45.221 -32.277  1.00  0.62           C  
ATOM   3910  C   GLU A 250       0.740 -44.590 -31.718  1.00  0.62           C  
ATOM   3911  O   GLU A 250       0.703 -43.458 -31.238  1.00  0.62           O  
ATOM   3912  CB  GLU A 250      -0.839 -44.660 -33.668  1.00  0.62           C  
ATOM   3913  CG  GLU A 250       0.258 -44.912 -34.737  1.00  0.62           C  
ATOM   3914  CD  GLU A 250      -0.128 -44.406 -36.116  1.00  0.62           C  
ATOM   3915  OE1 GLU A 250      -1.212 -44.728 -36.550  1.00  0.62           O  
ATOM   3916  OE2 GLU A 250       0.653 -43.716 -36.739  1.00  0.62           O  
ATOM   3917  H   GLU A 250      -2.186 -44.159 -31.404  1.00  0.62           H  
ATOM   3918  HA  GLU A 250      -0.348 -46.294 -32.372  1.00  0.62           H  
ATOM   3919 1HB  GLU A 250      -1.765 -45.107 -34.029  1.00  0.62           H  
ATOM   3920 2HB  GLU A 250      -1.006 -43.582 -33.597  1.00  0.62           H  
ATOM   3921 1HG  GLU A 250       1.172 -44.413 -34.427  1.00  0.62           H  
ATOM   3922 2HG  GLU A 250       0.461 -45.979 -34.788  1.00  0.62           H  
ATOM   3923  N   ILE A 251       1.841 -45.316 -31.760  1.00  0.62           N  
ATOM   3924  CA  ILE A 251       3.094 -44.771 -31.273  1.00  0.62           C  
ATOM   3925  C   ILE A 251       4.043 -44.531 -32.430  1.00  0.62           C  
ATOM   3926  O   ILE A 251       4.339 -45.443 -33.204  1.00  0.62           O  
ATOM   3927  CB  ILE A 251       3.750 -45.709 -30.255  1.00  0.62           C  
ATOM   3928  CG1 ILE A 251       2.811 -45.912 -29.039  1.00  0.62           C  
ATOM   3929  CG2 ILE A 251       5.073 -45.127 -29.829  1.00  0.62           C  
ATOM   3930  CD1 ILE A 251       3.267 -47.005 -28.102  1.00  0.62           C  
ATOM   3931  H   ILE A 251       1.811 -46.251 -32.143  1.00  0.62           H  
ATOM   3932  HA  ILE A 251       2.905 -43.816 -30.791  1.00  0.62           H  
ATOM   3933  HB  ILE A 251       3.912 -46.683 -30.709  1.00  0.62           H  
ATOM   3934 1HG1 ILE A 251       2.740 -44.977 -28.482  1.00  0.62           H  
ATOM   3935 2HG1 ILE A 251       1.814 -46.178 -29.401  1.00  0.62           H  
ATOM   3936 1HG2 ILE A 251       5.542 -45.798 -29.116  1.00  0.62           H  
ATOM   3937 2HG2 ILE A 251       5.721 -45.012 -30.695  1.00  0.62           H  
ATOM   3938 3HG2 ILE A 251       4.906 -44.147 -29.371  1.00  0.62           H  
ATOM   3939 1HD1 ILE A 251       2.563 -47.097 -27.299  1.00  0.62           H  
ATOM   3940 2HD1 ILE A 251       3.316 -47.954 -28.643  1.00  0.62           H  
ATOM   3941 3HD1 ILE A 251       4.247 -46.759 -27.704  1.00  0.62           H  
ATOM   3942  N   ARG A 252       4.515 -43.299 -32.546  1.00  0.63           N  
ATOM   3943  CA  ARG A 252       5.407 -42.918 -33.625  1.00  0.63           C  
ATOM   3944  C   ARG A 252       6.715 -42.395 -33.055  1.00  0.63           C  
ATOM   3945  O   ARG A 252       6.737 -41.419 -32.297  1.00  0.63           O  
ATOM   3946  CB  ARG A 252       4.751 -41.846 -34.475  1.00  0.63           C  
ATOM   3947  CG  ARG A 252       3.446 -42.272 -35.150  1.00  0.63           C  
ATOM   3948  CD  ARG A 252       2.792 -41.149 -35.859  1.00  0.63           C  
ATOM   3949  NE  ARG A 252       3.560 -40.670 -36.966  1.00  0.63           N  
ATOM   3950  CZ  ARG A 252       3.505 -41.167 -38.208  1.00  0.63           C  
ATOM   3951  NH1 ARG A 252       2.695 -42.163 -38.511  1.00  0.63           N  
ATOM   3952  NH2 ARG A 252       4.273 -40.646 -39.126  1.00  0.63           N  
ATOM   3953  H   ARG A 252       4.218 -42.590 -31.873  1.00  0.63           H  
ATOM   3954  HA  ARG A 252       5.614 -43.791 -34.244  1.00  0.63           H  
ATOM   3955 1HB  ARG A 252       4.549 -41.006 -33.860  1.00  0.63           H  
ATOM   3956 2HB  ARG A 252       5.441 -41.524 -35.255  1.00  0.63           H  
ATOM   3957 1HG  ARG A 252       3.637 -43.073 -35.865  1.00  0.63           H  
ATOM   3958 2HG  ARG A 252       2.750 -42.626 -34.391  1.00  0.63           H  
ATOM   3959 1HD  ARG A 252       1.817 -41.475 -36.230  1.00  0.63           H  
ATOM   3960 2HD  ARG A 252       2.657 -40.341 -35.181  1.00  0.63           H  
ATOM   3961  HE  ARG A 252       4.202 -39.908 -36.798  1.00  0.63           H  
ATOM   3962 1HH1 ARG A 252       2.078 -42.591 -37.797  1.00  0.63           H  
ATOM   3963 2HH1 ARG A 252       2.674 -42.518 -39.455  1.00  0.63           H  
ATOM   3964 1HH2 ARG A 252       4.903 -39.893 -38.891  1.00  0.63           H  
ATOM   3965 2HH2 ARG A 252       4.268 -41.005 -40.091  1.00  0.63           H  
ATOM   3966  N   LYS A 253       7.821 -43.017 -33.448  1.00  0.65           N  
ATOM   3967  CA  LYS A 253       9.119 -42.632 -32.906  1.00  0.65           C  
ATOM   3968  C   LYS A 253       9.687 -41.398 -33.587  1.00  0.65           C  
ATOM   3969  O   LYS A 253      10.632 -41.481 -34.372  1.00  0.65           O  
ATOM   3970  CB  LYS A 253      10.108 -43.788 -33.004  1.00  0.65           C  
ATOM   3971  CG  LYS A 253      11.500 -43.500 -32.394  1.00  0.65           C  
ATOM   3972  CD  LYS A 253      12.368 -44.762 -32.403  1.00  0.65           C  
ATOM   3973  CE  LYS A 253      13.839 -44.501 -32.014  1.00  0.65           C  
ATOM   3974  NZ  LYS A 253      14.001 -43.963 -30.629  1.00  0.65           N  
ATOM   3975  H   LYS A 253       7.756 -43.791 -34.093  1.00  0.65           H  
ATOM   3976  HA  LYS A 253       8.979 -42.414 -31.857  1.00  0.65           H  
ATOM   3977 1HB  LYS A 253       9.698 -44.660 -32.495  1.00  0.65           H  
ATOM   3978 2HB  LYS A 253      10.252 -44.055 -34.051  1.00  0.65           H  
ATOM   3979 1HG  LYS A 253      11.998 -42.711 -32.957  1.00  0.65           H  
ATOM   3980 2HG  LYS A 253      11.379 -43.153 -31.360  1.00  0.65           H  
ATOM   3981 1HD  LYS A 253      11.949 -45.479 -31.699  1.00  0.65           H  
ATOM   3982 2HD  LYS A 253      12.346 -45.204 -33.399  1.00  0.65           H  
ATOM   3983 1HE  LYS A 253      14.370 -45.448 -32.078  1.00  0.65           H  
ATOM   3984 2HE  LYS A 253      14.286 -43.799 -32.718  1.00  0.65           H  
ATOM   3985 1HZ  LYS A 253      14.976 -43.838 -30.432  1.00  0.65           H  
ATOM   3986 2HZ  LYS A 253      13.541 -43.043 -30.539  1.00  0.65           H  
ATOM   3987 3HZ  LYS A 253      13.602 -44.603 -29.962  1.00  0.65           H  
ATOM   3988  N   THR A 254       9.078 -40.258 -33.304  1.00  0.66           N  
ATOM   3989  CA  THR A 254       9.466 -39.017 -33.949  1.00  0.66           C  
ATOM   3990  C   THR A 254       9.263 -37.782 -33.097  1.00  0.66           C  
ATOM   3991  O   THR A 254       8.362 -37.724 -32.263  1.00  0.66           O  
ATOM   3992  CB  THR A 254       8.656 -38.818 -35.233  1.00  0.66           C  
ATOM   3993  OG1 THR A 254       9.152 -37.664 -35.936  1.00  0.66           O  
ATOM   3994  CG2 THR A 254       7.185 -38.599 -34.872  1.00  0.66           C  
ATOM   3995  H   THR A 254       8.299 -40.302 -32.653  1.00  0.66           H  
ATOM   3996  HA  THR A 254      10.524 -39.081 -34.200  1.00  0.66           H  
ATOM   3997  HB  THR A 254       8.753 -39.697 -35.869  1.00  0.66           H  
ATOM   3998  HG1 THR A 254       9.017 -36.870 -35.381  1.00  0.66           H  
ATOM   3999 1HG2 THR A 254       6.602 -38.454 -35.779  1.00  0.66           H  
ATOM   4000 2HG2 THR A 254       6.810 -39.468 -34.333  1.00  0.66           H  
ATOM   4001 3HG2 THR A 254       7.097 -37.714 -34.240  1.00  0.66           H  
ATOM   4002  N   ALA A 255      10.092 -36.781 -33.360  1.00  0.66           N  
ATOM   4003  CA  ALA A 255       9.963 -35.460 -32.769  1.00  0.66           C  
ATOM   4004  C   ALA A 255       9.050 -34.593 -33.612  1.00  0.66           C  
ATOM   4005  O   ALA A 255       8.925 -34.809 -34.827  1.00  0.66           O  
ATOM   4006  CB  ALA A 255      11.304 -34.779 -32.648  1.00  0.66           C  
ATOM   4007  H   ALA A 255      10.827 -36.944 -34.035  1.00  0.66           H  
ATOM   4008  HA  ALA A 255       9.517 -35.569 -31.781  1.00  0.66           H  
ATOM   4009 1HB  ALA A 255      11.171 -33.792 -32.198  1.00  0.66           H  
ATOM   4010 2HB  ALA A 255      11.970 -35.367 -32.033  1.00  0.66           H  
ATOM   4011 3HB  ALA A 255      11.713 -34.675 -33.627  1.00  0.66           H  
ATOM   4012  N   VAL A 256       8.464 -33.593 -32.964  1.00  0.65           N  
ATOM   4013  CA  VAL A 256       7.638 -32.577 -33.603  1.00  0.65           C  
ATOM   4014  C   VAL A 256       8.465 -31.339 -33.916  1.00  0.65           C  
ATOM   4015  O   VAL A 256       9.280 -30.919 -33.100  1.00  0.65           O  
ATOM   4016  CB  VAL A 256       6.437 -32.230 -32.718  1.00  0.65           C  
ATOM   4017  CG1 VAL A 256       5.644 -31.103 -33.319  1.00  0.65           C  
ATOM   4018  CG2 VAL A 256       5.589 -33.410 -32.615  1.00  0.65           C  
ATOM   4019  H   VAL A 256       8.610 -33.522 -31.965  1.00  0.65           H  
ATOM   4020  HA  VAL A 256       7.250 -32.979 -34.532  1.00  0.65           H  
ATOM   4021  HB  VAL A 256       6.777 -31.929 -31.736  1.00  0.65           H  
ATOM   4022 1HG1 VAL A 256       4.785 -30.891 -32.704  1.00  0.65           H  
ATOM   4023 2HG1 VAL A 256       6.259 -30.223 -33.389  1.00  0.65           H  
ATOM   4024 3HG1 VAL A 256       5.307 -31.388 -34.302  1.00  0.65           H  
ATOM   4025 1HG2 VAL A 256       4.735 -33.175 -32.003  1.00  0.65           H  
ATOM   4026 2HG2 VAL A 256       5.260 -33.680 -33.611  1.00  0.65           H  
ATOM   4027 3HG2 VAL A 256       6.144 -34.237 -32.172  1.00  0.65           H  
ATOM   4028  N   VAL A 257       8.294 -30.795 -35.118  1.00  0.64           N  
ATOM   4029  CA  VAL A 257       9.008 -29.591 -35.531  1.00  0.64           C  
ATOM   4030  C   VAL A 257       8.079 -28.384 -35.649  1.00  0.64           C  
ATOM   4031  O   VAL A 257       8.539 -27.253 -35.791  1.00  0.64           O  
ATOM   4032  CB  VAL A 257       9.755 -29.808 -36.846  1.00  0.64           C  
ATOM   4033  CG1 VAL A 257      10.747 -30.884 -36.667  1.00  0.64           C  
ATOM   4034  CG2 VAL A 257       8.792 -30.164 -37.927  1.00  0.64           C  
ATOM   4035  H   VAL A 257       7.615 -31.211 -35.743  1.00  0.64           H  
ATOM   4036  HA  VAL A 257       9.756 -29.366 -34.777  1.00  0.64           H  
ATOM   4037  HB  VAL A 257      10.287 -28.895 -37.113  1.00  0.64           H  
ATOM   4038 1HG1 VAL A 257      11.286 -31.030 -37.599  1.00  0.64           H  
ATOM   4039 2HG1 VAL A 257      11.444 -30.611 -35.875  1.00  0.64           H  
ATOM   4040 3HG1 VAL A 257      10.224 -31.793 -36.396  1.00  0.64           H  
ATOM   4041 1HG2 VAL A 257       9.326 -30.321 -38.862  1.00  0.64           H  
ATOM   4042 2HG2 VAL A 257       8.295 -31.058 -37.648  1.00  0.64           H  
ATOM   4043 3HG2 VAL A 257       8.068 -29.361 -38.050  1.00  0.64           H  
ATOM   4044  N   GLY A 258       6.773 -28.606 -35.519  1.00  0.64           N  
ATOM   4045  CA  GLY A 258       5.858 -27.467 -35.482  1.00  0.64           C  
ATOM   4046  C   GLY A 258       4.386 -27.835 -35.317  1.00  0.64           C  
ATOM   4047  O   GLY A 258       3.915 -28.872 -35.787  1.00  0.64           O  
ATOM   4048  H   GLY A 258       6.429 -29.564 -35.481  1.00  0.64           H  
ATOM   4049 1HA  GLY A 258       6.153 -26.806 -34.670  1.00  0.64           H  
ATOM   4050 2HA  GLY A 258       5.978 -26.891 -36.397  1.00  0.64           H  
ATOM   4051  N   VAL A 259       3.642 -26.944 -34.662  1.00  0.63           N  
ATOM   4052  CA  VAL A 259       2.209 -27.162 -34.438  1.00  0.63           C  
ATOM   4053  C   VAL A 259       1.362 -25.984 -34.925  1.00  0.63           C  
ATOM   4054  O   VAL A 259       1.657 -24.827 -34.632  1.00  0.63           O  
ATOM   4055  CB  VAL A 259       1.933 -27.429 -32.942  1.00  0.63           C  
ATOM   4056  CG1 VAL A 259       0.442 -27.624 -32.696  1.00  0.63           C  
ATOM   4057  CG2 VAL A 259       2.706 -28.666 -32.479  1.00  0.63           C  
ATOM   4058  H   VAL A 259       4.100 -26.103 -34.293  1.00  0.63           H  
ATOM   4059  HA  VAL A 259       1.901 -28.046 -34.998  1.00  0.63           H  
ATOM   4060  HB  VAL A 259       2.247 -26.557 -32.363  1.00  0.63           H  
ATOM   4061 1HG1 VAL A 259       0.264 -27.792 -31.631  1.00  0.63           H  
ATOM   4062 2HG1 VAL A 259      -0.103 -26.745 -33.012  1.00  0.63           H  
ATOM   4063 3HG1 VAL A 259       0.088 -28.478 -33.262  1.00  0.63           H  
ATOM   4064 1HG2 VAL A 259       2.506 -28.832 -31.430  1.00  0.63           H  
ATOM   4065 2HG2 VAL A 259       2.392 -29.523 -33.045  1.00  0.63           H  
ATOM   4066 3HG2 VAL A 259       3.772 -28.512 -32.623  1.00  0.63           H  
ATOM   4067  N   THR A 260       0.306 -26.291 -35.671  1.00  0.63           N  
ATOM   4068  CA  THR A 260      -0.614 -25.288 -36.193  1.00  0.63           C  
ATOM   4069  C   THR A 260      -2.001 -25.525 -35.612  1.00  0.63           C  
ATOM   4070  O   THR A 260      -2.167 -26.270 -34.649  1.00  0.63           O  
ATOM   4071  CB  THR A 260      -0.730 -25.344 -37.719  1.00  0.63           C  
ATOM   4072  OG1 THR A 260      -1.430 -26.527 -38.086  1.00  0.63           O  
ATOM   4073  CG2 THR A 260       0.649 -25.387 -38.325  1.00  0.63           C  
ATOM   4074  H   THR A 260       0.141 -27.265 -35.925  1.00  0.63           H  
ATOM   4075  HA  THR A 260      -0.277 -24.295 -35.895  1.00  0.63           H  
ATOM   4076  HB  THR A 260      -1.255 -24.471 -38.092  1.00  0.63           H  
ATOM   4077  HG1 THR A 260      -0.830 -27.300 -37.904  1.00  0.63           H  
ATOM   4078 1HG2 THR A 260       0.562 -25.435 -39.409  1.00  0.63           H  
ATOM   4079 2HG2 THR A 260       1.200 -24.490 -38.044  1.00  0.63           H  
ATOM   4080 3HG2 THR A 260       1.176 -26.270 -37.959  1.00  0.63           H  
ATOM   4081  N   ASP A 261      -2.996 -24.896 -36.227  1.00  0.63           N  
ATOM   4082  CA  ASP A 261      -4.391 -24.973 -35.814  1.00  0.63           C  
ATOM   4083  C   ASP A 261      -5.048 -26.240 -36.356  1.00  0.63           C  
ATOM   4084  O   ASP A 261      -6.106 -26.651 -35.874  1.00  0.63           O  
ATOM   4085  CB  ASP A 261      -5.176 -23.784 -36.375  1.00  0.63           C  
ATOM   4086  CG  ASP A 261      -4.765 -22.438 -35.822  1.00  0.63           C  
ATOM   4087  OD1 ASP A 261      -4.980 -22.176 -34.651  1.00  0.63           O  
ATOM   4088  OD2 ASP A 261      -4.189 -21.686 -36.556  1.00  0.63           O  
ATOM   4089  H   ASP A 261      -2.770 -24.318 -37.021  1.00  0.63           H  
ATOM   4090  HA  ASP A 261      -4.442 -24.986 -34.726  1.00  0.63           H  
ATOM   4091 1HB  ASP A 261      -5.067 -23.764 -37.461  1.00  0.63           H  
ATOM   4092 2HB  ASP A 261      -6.235 -23.931 -36.166  1.00  0.63           H  
ATOM   4093  N   GLU A 262      -4.480 -26.780 -37.439  1.00  0.64           N  
ATOM   4094  CA  GLU A 262      -5.071 -27.927 -38.119  1.00  0.64           C  
ATOM   4095  C   GLU A 262      -4.190 -29.169 -38.111  1.00  0.64           C  
ATOM   4096  O   GLU A 262      -4.688 -30.273 -38.327  1.00  0.64           O  
ATOM   4097  CB  GLU A 262      -5.415 -27.569 -39.564  1.00  0.64           C  
ATOM   4098  CG  GLU A 262      -6.470 -26.470 -39.701  1.00  0.64           C  
ATOM   4099  CD  GLU A 262      -6.805 -26.121 -41.141  1.00  0.64           C  
ATOM   4100  OE1 GLU A 262      -6.196 -26.668 -42.029  1.00  0.64           O  
ATOM   4101  OE2 GLU A 262      -7.671 -25.301 -41.342  1.00  0.64           O  
ATOM   4102  H   GLU A 262      -3.576 -26.436 -37.761  1.00  0.64           H  
ATOM   4103  HA  GLU A 262      -5.997 -28.184 -37.604  1.00  0.64           H  
ATOM   4104 1HB  GLU A 262      -4.510 -27.243 -40.081  1.00  0.64           H  
ATOM   4105 2HB  GLU A 262      -5.783 -28.457 -40.077  1.00  0.64           H  
ATOM   4106 1HG  GLU A 262      -7.379 -26.799 -39.194  1.00  0.64           H  
ATOM   4107 2HG  GLU A 262      -6.109 -25.578 -39.193  1.00  0.64           H  
ATOM   4108  N   GLU A 263      -2.879 -28.986 -37.972  1.00  0.65           N  
ATOM   4109  CA  GLU A 263      -1.937 -30.090 -38.132  1.00  0.65           C  
ATOM   4110  C   GLU A 263      -0.604 -29.968 -37.374  1.00  0.65           C  
ATOM   4111  O   GLU A 263      -0.150 -28.860 -37.046  1.00  0.65           O  
ATOM   4112  CB  GLU A 263      -1.696 -30.245 -39.632  1.00  0.65           C  
ATOM   4113  CG  GLU A 263      -1.148 -28.999 -40.315  1.00  0.65           C  
ATOM   4114  CD  GLU A 263      -1.067 -29.115 -41.837  1.00  0.65           C  
ATOM   4115  OE1 GLU A 263      -1.450 -30.135 -42.349  1.00  0.65           O  
ATOM   4116  OE2 GLU A 263      -0.667 -28.169 -42.479  1.00  0.65           O  
ATOM   4117  H   GLU A 263      -2.528 -28.061 -37.792  1.00  0.65           H  
ATOM   4118  HA  GLU A 263      -2.422 -30.994 -37.767  1.00  0.65           H  
ATOM   4119 1HB  GLU A 263      -1.010 -31.059 -39.791  1.00  0.65           H  
ATOM   4120 2HB  GLU A 263      -2.626 -30.502 -40.129  1.00  0.65           H  
ATOM   4121 1HG  GLU A 263      -1.789 -28.155 -40.071  1.00  0.65           H  
ATOM   4122 2HG  GLU A 263      -0.175 -28.806 -39.906  1.00  0.65           H  
ATOM   4123  N   VAL A 264       0.034 -31.129 -37.158  1.00  0.67           N  
ATOM   4124  CA  VAL A 264       1.348 -31.250 -36.519  1.00  0.67           C  
ATOM   4125  C   VAL A 264       2.412 -31.765 -37.486  1.00  0.67           C  
ATOM   4126  O   VAL A 264       2.237 -32.783 -38.159  1.00  0.67           O  
ATOM   4127  CB  VAL A 264       1.265 -32.196 -35.295  1.00  0.67           C  
ATOM   4128  CG1 VAL A 264       2.610 -32.384 -34.670  1.00  0.67           C  
ATOM   4129  CG2 VAL A 264       0.342 -31.615 -34.300  1.00  0.67           C  
ATOM   4130  H   VAL A 264      -0.440 -31.983 -37.451  1.00  0.67           H  
ATOM   4131  HA  VAL A 264       1.656 -30.264 -36.171  1.00  0.67           H  
ATOM   4132  HB  VAL A 264       0.897 -33.171 -35.617  1.00  0.67           H  
ATOM   4133 1HG1 VAL A 264       2.526 -33.045 -33.812  1.00  0.67           H  
ATOM   4134 2HG1 VAL A 264       3.300 -32.818 -35.393  1.00  0.67           H  
ATOM   4135 3HG1 VAL A 264       2.975 -31.417 -34.354  1.00  0.67           H  
ATOM   4136 1HG2 VAL A 264       0.269 -32.280 -33.440  1.00  0.67           H  
ATOM   4137 2HG2 VAL A 264       0.713 -30.659 -33.989  1.00  0.67           H  
ATOM   4138 3HG2 VAL A 264      -0.637 -31.485 -34.747  1.00  0.67           H  
ATOM   4139  N   PHE A 265       3.519 -31.043 -37.548  1.00  0.69           N  
ATOM   4140  CA  PHE A 265       4.628 -31.356 -38.431  1.00  0.69           C  
ATOM   4141  C   PHE A 265       5.723 -32.053 -37.670  1.00  0.69           C  
ATOM   4142  O   PHE A 265       6.106 -31.595 -36.589  1.00  0.69           O  
ATOM   4143  CB  PHE A 265       5.180 -30.056 -38.992  1.00  0.69           C  
ATOM   4144  CG  PHE A 265       4.286 -29.383 -39.938  1.00  0.69           C  
ATOM   4145  CD1 PHE A 265       3.238 -28.616 -39.487  1.00  0.69           C  
ATOM   4146  CD2 PHE A 265       4.515 -29.466 -41.292  1.00  0.69           C  
ATOM   4147  CE1 PHE A 265       2.422 -27.984 -40.383  1.00  0.69           C  
ATOM   4148  CE2 PHE A 265       3.695 -28.824 -42.188  1.00  0.69           C  
ATOM   4149  CZ  PHE A 265       2.642 -28.088 -41.729  1.00  0.69           C  
ATOM   4150  H   PHE A 265       3.603 -30.227 -36.947  1.00  0.69           H  
ATOM   4151  HA  PHE A 265       4.282 -32.007 -39.235  1.00  0.69           H  
ATOM   4152 1HB  PHE A 265       5.391 -29.369 -38.173  1.00  0.69           H  
ATOM   4153 2HB  PHE A 265       6.119 -30.261 -39.502  1.00  0.69           H  
ATOM   4154  HD1 PHE A 265       3.053 -28.529 -38.412  1.00  0.69           H  
ATOM   4155  HD2 PHE A 265       5.360 -30.061 -41.652  1.00  0.69           H  
ATOM   4156  HE1 PHE A 265       1.591 -27.397 -40.031  1.00  0.69           H  
ATOM   4157  HE2 PHE A 265       3.880 -28.906 -43.259  1.00  0.69           H  
ATOM   4158  HZ  PHE A 265       1.977 -27.581 -42.430  1.00  0.69           H  
ATOM   4159  N   THR A 266       6.283 -33.102 -38.266  1.00  0.71           N  
ATOM   4160  CA  THR A 266       7.359 -33.853 -37.635  1.00  0.71           C  
ATOM   4161  C   THR A 266       8.680 -33.797 -38.416  1.00  0.71           C  
ATOM   4162  O   THR A 266       8.713 -33.400 -39.585  1.00  0.71           O  
ATOM   4163  CB  THR A 266       6.881 -35.294 -37.438  1.00  0.71           C  
ATOM   4164  OG1 THR A 266       6.627 -35.886 -38.715  1.00  0.71           O  
ATOM   4165  CG2 THR A 266       5.583 -35.312 -36.592  1.00  0.71           C  
ATOM   4166  H   THR A 266       5.905 -33.447 -39.154  1.00  0.71           H  
ATOM   4167  HA  THR A 266       7.551 -33.429 -36.658  1.00  0.71           H  
ATOM   4168  HB  THR A 266       7.647 -35.862 -36.931  1.00  0.71           H  
ATOM   4169  HG1 THR A 266       5.984 -35.328 -39.216  1.00  0.71           H  
ATOM   4170 1HG2 THR A 266       5.249 -36.338 -36.453  1.00  0.71           H  
ATOM   4171 2HG2 THR A 266       5.787 -34.864 -35.624  1.00  0.71           H  
ATOM   4172 3HG2 THR A 266       4.799 -34.747 -37.099  1.00  0.71           H  
ATOM   4173  N   LYS A 267       9.773 -34.234 -37.774  1.00  0.72           N  
ATOM   4174  CA  LYS A 267      11.104 -34.213 -38.415  1.00  0.72           C  
ATOM   4175  C   LYS A 267      11.234 -35.045 -39.686  1.00  0.72           C  
ATOM   4176  O   LYS A 267      12.097 -34.767 -40.516  1.00  0.72           O  
ATOM   4177  CB  LYS A 267      12.235 -34.645 -37.470  1.00  0.72           C  
ATOM   4178  CG  LYS A 267      12.613 -33.655 -36.386  1.00  0.72           C  
ATOM   4179  CD  LYS A 267      13.791 -34.141 -35.554  1.00  0.72           C  
ATOM   4180  CE  LYS A 267      14.195 -33.092 -34.512  1.00  0.72           C  
ATOM   4181  NZ  LYS A 267      15.333 -33.550 -33.673  1.00  0.72           N  
ATOM   4182  H   LYS A 267       9.661 -34.544 -36.808  1.00  0.72           H  
ATOM   4183  HA  LYS A 267      11.307 -33.182 -38.699  1.00  0.72           H  
ATOM   4184 1HB  LYS A 267      11.948 -35.575 -36.976  1.00  0.72           H  
ATOM   4185 2HB  LYS A 267      13.130 -34.855 -38.056  1.00  0.72           H  
ATOM   4186 1HG  LYS A 267      12.896 -32.715 -36.847  1.00  0.72           H  
ATOM   4187 2HG  LYS A 267      11.760 -33.490 -35.731  1.00  0.72           H  
ATOM   4188 1HD  LYS A 267      13.537 -35.075 -35.055  1.00  0.72           H  
ATOM   4189 2HD  LYS A 267      14.642 -34.325 -36.209  1.00  0.72           H  
ATOM   4190 1HE  LYS A 267      14.483 -32.176 -35.026  1.00  0.72           H  
ATOM   4191 2HE  LYS A 267      13.344 -32.878 -33.867  1.00  0.72           H  
ATOM   4192 1HZ  LYS A 267      15.570 -32.831 -33.005  1.00  0.72           H  
ATOM   4193 2HZ  LYS A 267      15.076 -34.393 -33.182  1.00  0.72           H  
ATOM   4194 3HZ  LYS A 267      16.131 -33.736 -34.264  1.00  0.72           H  
ATOM   4195  N   SER A 268      10.393 -36.060 -39.853  1.00  0.72           N  
ATOM   4196  CA  SER A 268      10.466 -36.907 -41.042  1.00  0.72           C  
ATOM   4197  C   SER A 268       9.862 -36.220 -42.267  1.00  0.72           C  
ATOM   4198  O   SER A 268       9.960 -36.728 -43.384  1.00  0.72           O  
ATOM   4199  CB  SER A 268       9.711 -38.194 -40.831  1.00  0.72           C  
ATOM   4200  OG  SER A 268       8.334 -37.939 -40.775  1.00  0.72           O  
ATOM   4201  H   SER A 268       9.696 -36.245 -39.144  1.00  0.72           H  
ATOM   4202  HA  SER A 268      11.514 -37.127 -41.248  1.00  0.72           H  
ATOM   4203 1HB  SER A 268       9.920 -38.877 -41.652  1.00  0.72           H  
ATOM   4204 2HB  SER A 268      10.035 -38.671 -39.909  1.00  0.72           H  
ATOM   4205  HG  SER A 268       7.884 -38.824 -40.842  1.00  0.72           H  
ATOM   4206  N   GLY A 269       9.184 -35.096 -42.045  1.00  0.71           N  
ATOM   4207  CA  GLY A 269       8.469 -34.381 -43.083  1.00  0.71           C  
ATOM   4208  C   GLY A 269       6.995 -34.766 -43.077  1.00  0.71           C  
ATOM   4209  O   GLY A 269       6.170 -34.107 -43.714  1.00  0.71           O  
ATOM   4210  H   GLY A 269       9.151 -34.698 -41.107  1.00  0.71           H  
ATOM   4211 1HA  GLY A 269       8.570 -33.309 -42.914  1.00  0.71           H  
ATOM   4212 2HA  GLY A 269       8.909 -34.603 -44.053  1.00  0.71           H  
ATOM   4213  N   GLU A 270       6.652 -35.828 -42.348  1.00  0.69           N  
ATOM   4214  CA  GLU A 270       5.265 -36.251 -42.263  1.00  0.69           C  
ATOM   4215  C   GLU A 270       4.444 -35.238 -41.487  1.00  0.69           C  
ATOM   4216  O   GLU A 270       4.923 -34.652 -40.502  1.00  0.69           O  
ATOM   4217  CB  GLU A 270       5.175 -37.624 -41.615  1.00  0.69           C  
ATOM   4218  CG  GLU A 270       5.758 -38.741 -42.499  1.00  0.69           C  
ATOM   4219  CD  GLU A 270       5.813 -40.063 -41.815  1.00  0.69           C  
ATOM   4220  OE1 GLU A 270       4.894 -40.848 -41.935  1.00  0.69           O  
ATOM   4221  OE2 GLU A 270       6.780 -40.277 -41.114  1.00  0.69           O  
ATOM   4222  H   GLU A 270       7.362 -36.368 -41.845  1.00  0.69           H  
ATOM   4223  HA  GLU A 270       4.861 -36.315 -43.274  1.00  0.69           H  
ATOM   4224 1HB  GLU A 270       5.711 -37.618 -40.667  1.00  0.69           H  
ATOM   4225 2HB  GLU A 270       4.131 -37.861 -41.401  1.00  0.69           H  
ATOM   4226 1HG  GLU A 270       5.144 -38.833 -43.393  1.00  0.69           H  
ATOM   4227 2HG  GLU A 270       6.760 -38.453 -42.814  1.00  0.69           H  
ATOM   4228  N   VAL A 271       3.200 -35.051 -41.928  1.00  0.66           N  
ATOM   4229  CA  VAL A 271       2.298 -34.133 -41.256  1.00  0.66           C  
ATOM   4230  C   VAL A 271       1.034 -34.861 -40.829  1.00  0.66           C  
ATOM   4231  O   VAL A 271       0.426 -35.584 -41.622  1.00  0.66           O  
ATOM   4232  CB  VAL A 271       1.945 -32.960 -42.179  1.00  0.66           C  
ATOM   4233  CG1 VAL A 271       1.031 -32.007 -41.462  1.00  0.66           C  
ATOM   4234  CG2 VAL A 271       3.205 -32.298 -42.616  1.00  0.66           C  
ATOM   4235  H   VAL A 271       2.883 -35.554 -42.744  1.00  0.66           H  
ATOM   4236  HA  VAL A 271       2.790 -33.743 -40.368  1.00  0.66           H  
ATOM   4237  HB  VAL A 271       1.406 -33.324 -43.051  1.00  0.66           H  
ATOM   4238 1HG1 VAL A 271       0.789 -31.188 -42.127  1.00  0.66           H  
ATOM   4239 2HG1 VAL A 271       0.118 -32.520 -41.174  1.00  0.66           H  
ATOM   4240 3HG1 VAL A 271       1.525 -31.613 -40.573  1.00  0.66           H  
ATOM   4241 1HG2 VAL A 271       2.967 -31.461 -43.266  1.00  0.66           H  
ATOM   4242 2HG2 VAL A 271       3.725 -31.959 -41.742  1.00  0.66           H  
ATOM   4243 3HG2 VAL A 271       3.834 -33.001 -43.156  1.00  0.66           H  
ATOM   4244  N   LEU A 272       0.669 -34.698 -39.568  1.00  0.64           N  
ATOM   4245  CA  LEU A 272      -0.512 -35.325 -39.008  1.00  0.64           C  
ATOM   4246  C   LEU A 272      -1.643 -34.321 -38.771  1.00  0.64           C  
ATOM   4247  O   LEU A 272      -1.463 -33.401 -37.982  1.00  0.64           O  
ATOM   4248  CB  LEU A 272      -0.143 -35.949 -37.662  1.00  0.64           C  
ATOM   4249  CG  LEU A 272       0.963 -36.990 -37.671  1.00  0.64           C  
ATOM   4250  CD1 LEU A 272       1.235 -37.413 -36.251  1.00  0.64           C  
ATOM   4251  CD2 LEU A 272       0.542 -38.177 -38.523  1.00  0.64           C  
ATOM   4252  H   LEU A 272       1.233 -34.086 -38.981  1.00  0.64           H  
ATOM   4253  HA  LEU A 272      -0.830 -36.117 -39.677  1.00  0.64           H  
ATOM   4254 1HB  LEU A 272       0.169 -35.149 -36.990  1.00  0.64           H  
ATOM   4255 2HB  LEU A 272      -1.025 -36.400 -37.250  1.00  0.64           H  
ATOM   4256  HG  LEU A 272       1.878 -36.554 -38.081  1.00  0.64           H  
ATOM   4257 1HD1 LEU A 272       2.032 -38.147 -36.250  1.00  0.64           H  
ATOM   4258 2HD1 LEU A 272       1.535 -36.545 -35.675  1.00  0.64           H  
ATOM   4259 3HD1 LEU A 272       0.335 -37.846 -35.813  1.00  0.64           H  
ATOM   4260 1HD2 LEU A 272       1.335 -38.924 -38.527  1.00  0.64           H  
ATOM   4261 2HD2 LEU A 272      -0.368 -38.616 -38.111  1.00  0.64           H  
ATOM   4262 3HD2 LEU A 272       0.353 -37.842 -39.545  1.00  0.64           H  
ATOM   4263  N   PRO A 273      -2.766 -34.359 -39.497  1.00  0.62           N  
ATOM   4264  CA  PRO A 273      -3.914 -33.499 -39.242  1.00  0.62           C  
ATOM   4265  C   PRO A 273      -4.369 -33.767 -37.816  1.00  0.62           C  
ATOM   4266  O   PRO A 273      -4.412 -34.941 -37.445  1.00  0.62           O  
ATOM   4267  CB  PRO A 273      -4.938 -33.999 -40.270  1.00  0.62           C  
ATOM   4268  CG  PRO A 273      -4.089 -34.599 -41.384  1.00  0.62           C  
ATOM   4269  CD  PRO A 273      -2.896 -35.229 -40.672  1.00  0.62           C  
ATOM   4270  HA  PRO A 273      -3.651 -32.448 -39.396  1.00  0.62           H  
ATOM   4271 1HB  PRO A 273      -5.615 -34.726 -39.800  1.00  0.62           H  
ATOM   4272 2HB  PRO A 273      -5.559 -33.155 -40.610  1.00  0.62           H  
ATOM   4273 1HG  PRO A 273      -4.675 -35.332 -41.961  1.00  0.62           H  
ATOM   4274 2HG  PRO A 273      -3.785 -33.808 -42.088  1.00  0.62           H  
ATOM   4275 1HD  PRO A 273      -3.108 -36.266 -40.372  1.00  0.62           H  
ATOM   4276 2HD  PRO A 273      -2.015 -35.148 -41.325  1.00  0.62           H  
ATOM   4277  N   THR A 274      -4.716 -32.733 -37.036  1.00  0.60           N  
ATOM   4278  CA  THR A 274      -5.185 -32.954 -35.655  1.00  0.60           C  
ATOM   4279  C   THR A 274      -6.382 -32.084 -35.264  1.00  0.60           C  
ATOM   4280  O   THR A 274      -6.584 -31.003 -35.826  1.00  0.60           O  
ATOM   4281  CB  THR A 274      -4.086 -32.665 -34.612  1.00  0.60           C  
ATOM   4282  OG1 THR A 274      -3.804 -31.264 -34.576  1.00  0.60           O  
ATOM   4283  CG2 THR A 274      -2.847 -33.375 -34.953  1.00  0.60           C  
ATOM   4284  H   THR A 274      -4.656 -31.795 -37.415  1.00  0.60           H  
ATOM   4285  HA  THR A 274      -5.490 -33.994 -35.553  1.00  0.60           H  
ATOM   4286  HB  THR A 274      -4.438 -33.000 -33.630  1.00  0.60           H  
ATOM   4287  HG1 THR A 274      -4.632 -30.775 -34.523  1.00  0.60           H  
ATOM   4288 1HG2 THR A 274      -2.106 -33.180 -34.198  1.00  0.60           H  
ATOM   4289 2HG2 THR A 274      -3.057 -34.432 -35.012  1.00  0.60           H  
ATOM   4290 3HG2 THR A 274      -2.490 -33.029 -35.893  1.00  0.60           H  
ATOM   4291  N   GLY A 275      -7.113 -32.528 -34.238  1.00  0.60           N  
ATOM   4292  CA  GLY A 275      -8.178 -31.757 -33.602  1.00  0.60           C  
ATOM   4293  C   GLY A 275      -7.687 -31.111 -32.305  1.00  0.60           C  
ATOM   4294  O   GLY A 275      -8.138 -30.027 -31.918  1.00  0.60           O  
ATOM   4295  H   GLY A 275      -6.931 -33.460 -33.873  1.00  0.60           H  
ATOM   4296 1HA  GLY A 275      -8.556 -31.000 -34.286  1.00  0.60           H  
ATOM   4297 2HA  GLY A 275      -8.998 -32.428 -33.367  1.00  0.60           H  
ATOM   4298  N   LEU A 276      -6.781 -31.810 -31.620  1.00  0.61           N  
ATOM   4299  CA  LEU A 276      -6.206 -31.328 -30.362  1.00  0.61           C  
ATOM   4300  C   LEU A 276      -4.771 -31.825 -30.199  1.00  0.61           C  
ATOM   4301  O   LEU A 276      -4.473 -32.977 -30.529  1.00  0.61           O  
ATOM   4302  CB  LEU A 276      -7.114 -31.744 -29.184  1.00  0.61           C  
ATOM   4303  CG  LEU A 276      -6.719 -31.255 -27.770  1.00  0.61           C  
ATOM   4304  CD1 LEU A 276      -7.934 -30.973 -26.980  1.00  0.61           C  
ATOM   4305  CD2 LEU A 276      -5.989 -32.289 -27.078  1.00  0.61           C  
ATOM   4306  H   LEU A 276      -6.514 -32.724 -31.987  1.00  0.61           H  
ATOM   4307  HA  LEU A 276      -6.180 -30.239 -30.391  1.00  0.61           H  
ATOM   4308 1HB  LEU A 276      -8.117 -31.374 -29.379  1.00  0.61           H  
ATOM   4309 2HB  LEU A 276      -7.157 -32.836 -29.153  1.00  0.61           H  
ATOM   4310  HG  LEU A 276      -6.120 -30.359 -27.848  1.00  0.61           H  
ATOM   4311 1HD1 LEU A 276      -7.667 -30.628 -25.982  1.00  0.61           H  
ATOM   4312 2HD1 LEU A 276      -8.474 -30.234 -27.475  1.00  0.61           H  
ATOM   4313 3HD1 LEU A 276      -8.528 -31.854 -26.907  1.00  0.61           H  
ATOM   4314 1HD2 LEU A 276      -5.741 -31.926 -26.090  1.00  0.61           H  
ATOM   4315 2HD2 LEU A 276      -6.604 -33.179 -26.993  1.00  0.61           H  
ATOM   4316 3HD2 LEU A 276      -5.096 -32.511 -27.642  1.00  0.61           H  
ATOM   4317  N   VAL A 277      -3.882 -30.939 -29.736  1.00  0.63           N  
ATOM   4318  CA  VAL A 277      -2.488 -31.315 -29.519  1.00  0.63           C  
ATOM   4319  C   VAL A 277      -2.066 -31.030 -28.077  1.00  0.63           C  
ATOM   4320  O   VAL A 277      -2.270 -29.915 -27.582  1.00  0.63           O  
ATOM   4321  CB  VAL A 277      -1.564 -30.547 -30.486  1.00  0.63           C  
ATOM   4322  CG1 VAL A 277      -0.108 -30.959 -30.257  1.00  0.63           C  
ATOM   4323  CG2 VAL A 277      -1.998 -30.806 -31.903  1.00  0.63           C  
ATOM   4324  H   VAL A 277      -4.184 -30.001 -29.513  1.00  0.63           H  
ATOM   4325  HA  VAL A 277      -2.382 -32.378 -29.713  1.00  0.63           H  
ATOM   4326  HB  VAL A 277      -1.635 -29.479 -30.278  1.00  0.63           H  
ATOM   4327 1HG1 VAL A 277       0.539 -30.405 -30.929  1.00  0.63           H  
ATOM   4328 2HG1 VAL A 277       0.164 -30.745 -29.236  1.00  0.63           H  
ATOM   4329 3HG1 VAL A 277       0.003 -32.031 -30.446  1.00  0.63           H  
ATOM   4330 1HG2 VAL A 277      -1.367 -30.252 -32.579  1.00  0.63           H  
ATOM   4331 2HG2 VAL A 277      -1.926 -31.867 -32.117  1.00  0.63           H  
ATOM   4332 3HG2 VAL A 277      -3.025 -30.481 -32.043  1.00  0.63           H  
ATOM   4333  N   VAL A 278      -1.499 -32.040 -27.421  1.00  0.66           N  
ATOM   4334  CA  VAL A 278      -1.035 -31.918 -26.043  1.00  0.66           C  
ATOM   4335  C   VAL A 278       0.429 -32.229 -25.894  1.00  0.66           C  
ATOM   4336  O   VAL A 278       0.903 -33.243 -26.392  1.00  0.66           O  
ATOM   4337  CB  VAL A 278      -1.831 -32.844 -25.109  1.00  0.66           C  
ATOM   4338  CG1 VAL A 278      -1.302 -32.777 -23.658  1.00  0.66           C  
ATOM   4339  CG2 VAL A 278      -3.193 -32.393 -25.148  1.00  0.66           C  
ATOM   4340  H   VAL A 278      -1.390 -32.929 -27.910  1.00  0.66           H  
ATOM   4341  HA  VAL A 278      -1.201 -30.894 -25.721  1.00  0.66           H  
ATOM   4342  HB  VAL A 278      -1.750 -33.871 -25.451  1.00  0.66           H  
ATOM   4343 1HG1 VAL A 278      -1.905 -33.425 -23.022  1.00  0.66           H  
ATOM   4344 2HG1 VAL A 278      -0.265 -33.107 -23.621  1.00  0.66           H  
ATOM   4345 3HG1 VAL A 278      -1.368 -31.748 -23.295  1.00  0.66           H  
ATOM   4346 1HG2 VAL A 278      -3.812 -32.970 -24.526  1.00  0.66           H  
ATOM   4347 2HG2 VAL A 278      -3.236 -31.388 -24.825  1.00  0.66           H  
ATOM   4348 3HG2 VAL A 278      -3.506 -32.468 -26.145  1.00  0.66           H  
ATOM   4349  N   TRP A 279       1.135 -31.357 -25.206  1.00  0.71           N  
ATOM   4350  CA  TRP A 279       2.537 -31.559 -24.930  1.00  0.71           C  
ATOM   4351  C   TRP A 279       2.752 -31.979 -23.495  1.00  0.71           C  
ATOM   4352  O   TRP A 279       2.104 -31.482 -22.563  1.00  0.71           O  
ATOM   4353  CB  TRP A 279       3.303 -30.300 -25.302  1.00  0.71           C  
ATOM   4354  CG  TRP A 279       3.513 -30.217 -26.760  1.00  0.71           C  
ATOM   4355  CD1 TRP A 279       2.571 -30.116 -27.703  1.00  0.71           C  
ATOM   4356  CD2 TRP A 279       4.768 -30.213 -27.454  1.00  0.71           C  
ATOM   4357  NE1 TRP A 279       3.138 -30.067 -28.933  1.00  0.71           N  
ATOM   4358  CE2 TRP A 279       4.477 -30.128 -28.801  1.00  0.71           C  
ATOM   4359  CE3 TRP A 279       6.092 -30.277 -27.047  1.00  0.71           C  
ATOM   4360  CZ2 TRP A 279       5.450 -30.114 -29.748  1.00  0.71           C  
ATOM   4361  CZ3 TRP A 279       7.083 -30.261 -28.012  1.00  0.71           C  
ATOM   4362  CH2 TRP A 279       6.759 -30.184 -29.331  1.00  0.71           C  
ATOM   4363  H   TRP A 279       0.667 -30.528 -24.844  1.00  0.71           H  
ATOM   4364  HA  TRP A 279       2.904 -32.365 -25.567  1.00  0.71           H  
ATOM   4365 1HB  TRP A 279       2.720 -29.436 -25.003  1.00  0.71           H  
ATOM   4366 2HB  TRP A 279       4.263 -30.264 -24.789  1.00  0.71           H  
ATOM   4367  HD1 TRP A 279       1.519 -30.099 -27.509  1.00  0.71           H  
ATOM   4368  HE1 TRP A 279       2.643 -30.006 -29.805  1.00  0.71           H  
ATOM   4369  HE3 TRP A 279       6.343 -30.343 -25.990  1.00  0.71           H  
ATOM   4370  HZ2 TRP A 279       5.218 -30.041 -30.789  1.00  0.71           H  
ATOM   4371  HZ3 TRP A 279       8.122 -30.313 -27.687  1.00  0.71           H  
ATOM   4372  HH2 TRP A 279       7.537 -30.181 -30.071  1.00  0.71           H  
ATOM   4373  N   SER A 280       3.675 -32.911 -23.344  1.00  0.76           N  
ATOM   4374  CA  SER A 280       4.052 -33.478 -22.073  1.00  0.76           C  
ATOM   4375  C   SER A 280       5.556 -33.746 -22.014  1.00  0.76           C  
ATOM   4376  O   SER A 280       6.020 -34.553 -21.205  1.00  0.76           O  
ATOM   4377  CB  SER A 280       3.286 -34.763 -21.911  1.00  0.76           C  
ATOM   4378  OG  SER A 280       3.637 -35.659 -22.920  1.00  0.76           O  
ATOM   4379  H   SER A 280       4.102 -33.312 -24.180  1.00  0.76           H  
ATOM   4380  HA  SER A 280       3.787 -32.780 -21.280  1.00  0.76           H  
ATOM   4381 1HB  SER A 280       3.487 -35.202 -20.937  1.00  0.76           H  
ATOM   4382 2HB  SER A 280       2.218 -34.551 -21.964  1.00  0.76           H  
ATOM   4383  HG  SER A 280       3.871 -35.120 -23.713  1.00  0.76           H  
ATOM   4384  N   THR A 281       6.326 -33.078 -22.879  1.00  0.82           N  
ATOM   4385  CA  THR A 281       7.768 -33.339 -23.049  1.00  0.82           C  
ATOM   4386  C   THR A 281       8.700 -32.868 -21.925  1.00  0.82           C  
ATOM   4387  O   THR A 281       9.718 -32.228 -22.179  1.00  0.82           O  
ATOM   4388  CB  THR A 281       8.248 -32.678 -24.359  1.00  0.82           C  
ATOM   4389  OG1 THR A 281       7.999 -31.251 -24.331  1.00  0.82           O  
ATOM   4390  CG2 THR A 281       7.496 -33.261 -25.519  1.00  0.82           C  
ATOM   4391  H   THR A 281       5.890 -32.390 -23.470  1.00  0.82           H  
ATOM   4392  HA  THR A 281       7.894 -34.417 -23.144  1.00  0.82           H  
ATOM   4393  HB  THR A 281       9.306 -32.859 -24.495  1.00  0.82           H  
ATOM   4394  HG1 THR A 281       8.726 -30.744 -23.875  1.00  0.82           H  
ATOM   4395 1HG2 THR A 281       7.839 -32.795 -26.440  1.00  0.82           H  
ATOM   4396 2HG2 THR A 281       7.674 -34.328 -25.568  1.00  0.82           H  
ATOM   4397 3HG2 THR A 281       6.430 -33.075 -25.395  1.00  0.82           H  
ATOM   4398  N   GLY A 282       8.388 -33.263 -20.700  1.00  0.88           N  
ATOM   4399  CA  GLY A 282       9.192 -32.924 -19.542  1.00  0.88           C  
ATOM   4400  C   GLY A 282       8.955 -31.484 -19.127  1.00  0.88           C  
ATOM   4401  O   GLY A 282       8.207 -30.750 -19.785  1.00  0.88           O  
ATOM   4402  H   GLY A 282       7.549 -33.823 -20.595  1.00  0.88           H  
ATOM   4403 1HA  GLY A 282       8.939 -33.591 -18.717  1.00  0.88           H  
ATOM   4404 2HA  GLY A 282      10.247 -33.074 -19.771  1.00  0.88           H  
ATOM   4405  N   VAL A 283       9.579 -31.101 -18.021  1.00  0.94           N  
ATOM   4406  CA  VAL A 283       9.473 -29.760 -17.470  1.00  0.94           C  
ATOM   4407  C   VAL A 283      10.853 -29.201 -17.144  1.00  0.94           C  
ATOM   4408  O   VAL A 283      11.826 -29.955 -17.044  1.00  0.94           O  
ATOM   4409  CB  VAL A 283       8.607 -29.760 -16.202  1.00  0.94           C  
ATOM   4410  CG1 VAL A 283       7.239 -30.241 -16.492  1.00  0.94           C  
ATOM   4411  CG2 VAL A 283       9.248 -30.620 -15.135  1.00  0.94           C  
ATOM   4412  H   VAL A 283      10.161 -31.772 -17.543  1.00  0.94           H  
ATOM   4413  HA  VAL A 283       9.004 -29.114 -18.208  1.00  0.94           H  
ATOM   4414  HB  VAL A 283       8.509 -28.744 -15.857  1.00  0.94           H  
ATOM   4415 1HG1 VAL A 283       6.681 -30.201 -15.588  1.00  0.94           H  
ATOM   4416 2HG1 VAL A 283       6.780 -29.606 -17.236  1.00  0.94           H  
ATOM   4417 3HG1 VAL A 283       7.268 -31.263 -16.850  1.00  0.94           H  
ATOM   4418 1HG2 VAL A 283       8.640 -30.601 -14.229  1.00  0.94           H  
ATOM   4419 2HG2 VAL A 283       9.328 -31.645 -15.490  1.00  0.94           H  
ATOM   4420 3HG2 VAL A 283      10.241 -30.233 -14.909  1.00  0.94           H  
ATOM   4421  N   GLY A 284      10.925 -27.892 -16.928  1.00  0.99           N  
ATOM   4422  CA  GLY A 284      12.169 -27.252 -16.520  1.00  0.99           C  
ATOM   4423  C   GLY A 284      11.900 -25.964 -15.754  1.00  0.99           C  
ATOM   4424  O   GLY A 284      10.749 -25.570 -15.548  1.00  0.99           O  
ATOM   4425  H   GLY A 284      10.088 -27.333 -17.072  1.00  0.99           H  
ATOM   4426 1HA  GLY A 284      12.743 -27.936 -15.894  1.00  0.99           H  
ATOM   4427 2HA  GLY A 284      12.774 -27.037 -17.399  1.00  0.99           H  
ATOM   4428  N   SER A 285      12.946 -25.251 -15.391  1.00  1.03           N  
ATOM   4429  CA  SER A 285      12.729 -24.065 -14.583  1.00  1.03           C  
ATOM   4430  C   SER A 285      11.915 -22.986 -15.288  1.00  1.03           C  
ATOM   4431  O   SER A 285      11.990 -22.830 -16.509  1.00  1.03           O  
ATOM   4432  CB  SER A 285      14.080 -23.534 -14.188  1.00  1.03           C  
ATOM   4433  OG  SER A 285      14.816 -23.110 -15.296  1.00  1.03           O  
ATOM   4434  H   SER A 285      13.883 -25.561 -15.619  1.00  1.03           H  
ATOM   4435  HA  SER A 285      12.192 -24.362 -13.681  1.00  1.03           H  
ATOM   4436 1HB  SER A 285      13.958 -22.724 -13.533  1.00  1.03           H  
ATOM   4437 2HB  SER A 285      14.626 -24.307 -13.656  1.00  1.03           H  
ATOM   4438  HG  SER A 285      15.740 -23.021 -14.969  1.00  1.03           H  
ATOM   4439  N   GLY A 286      11.160 -22.212 -14.498  1.00  1.06           N  
ATOM   4440  CA  GLY A 286      10.391 -21.099 -15.035  1.00  1.06           C  
ATOM   4441  C   GLY A 286      11.154 -19.787 -14.863  1.00  1.06           C  
ATOM   4442  O   GLY A 286      12.210 -19.780 -14.232  1.00  1.06           O  
ATOM   4443  H   GLY A 286      11.129 -22.406 -13.506  1.00  1.06           H  
ATOM   4444 1HA  GLY A 286      10.204 -21.299 -16.087  1.00  1.06           H  
ATOM   4445 2HA  GLY A 286       9.428 -21.051 -14.533  1.00  1.06           H  
ATOM   4446  N   PRO A 287      10.602 -18.657 -15.340  1.00  1.08           N  
ATOM   4447  CA  PRO A 287      11.141 -17.299 -15.262  1.00  1.08           C  
ATOM   4448  C   PRO A 287      11.563 -16.827 -13.865  1.00  1.08           C  
ATOM   4449  O   PRO A 287      12.522 -16.070 -13.719  1.00  1.08           O  
ATOM   4450  CB  PRO A 287       9.966 -16.470 -15.778  1.00  1.08           C  
ATOM   4451  CG  PRO A 287       9.217 -17.387 -16.696  1.00  1.08           C  
ATOM   4452  CD  PRO A 287       9.301 -18.735 -16.038  1.00  1.08           C  
ATOM   4453  HA  PRO A 287      11.987 -17.218 -15.963  1.00  1.08           H  
ATOM   4454 1HB  PRO A 287       9.354 -16.116 -14.932  1.00  1.08           H  
ATOM   4455 2HB  PRO A 287      10.337 -15.585 -16.305  1.00  1.08           H  
ATOM   4456 1HG  PRO A 287       8.175 -17.037 -16.814  1.00  1.08           H  
ATOM   4457 2HG  PRO A 287       9.666 -17.367 -17.703  1.00  1.08           H  
ATOM   4458 1HD  PRO A 287       8.472 -18.882 -15.325  1.00  1.08           H  
ATOM   4459 2HD  PRO A 287       9.311 -19.480 -16.829  1.00  1.08           H  
ATOM   4460  N   VAL A 288      10.862 -17.289 -12.822  1.00  1.08           N  
ATOM   4461  CA  VAL A 288      11.196 -16.880 -11.453  1.00  1.08           C  
ATOM   4462  C   VAL A 288      12.523 -17.455 -11.036  1.00  1.08           C  
ATOM   4463  O   VAL A 288      13.337 -16.816 -10.368  1.00  1.08           O  
ATOM   4464  CB  VAL A 288      10.147 -17.360 -10.454  1.00  1.08           C  
ATOM   4465  CG1 VAL A 288      10.617 -17.074  -9.035  1.00  1.08           C  
ATOM   4466  CG2 VAL A 288       8.845 -16.671 -10.731  1.00  1.08           C  
ATOM   4467  H   VAL A 288      10.082 -17.912 -12.969  1.00  1.08           H  
ATOM   4468  HA  VAL A 288      11.253 -15.791 -11.416  1.00  1.08           H  
ATOM   4469  HB  VAL A 288      10.021 -18.434 -10.546  1.00  1.08           H  
ATOM   4470 1HG1 VAL A 288       9.869 -17.428  -8.326  1.00  1.08           H  
ATOM   4471 2HG1 VAL A 288      11.559 -17.587  -8.850  1.00  1.08           H  
ATOM   4472 3HG1 VAL A 288      10.760 -16.001  -8.920  1.00  1.08           H  
ATOM   4473 1HG2 VAL A 288       8.102 -17.001 -10.018  1.00  1.08           H  
ATOM   4474 2HG2 VAL A 288       8.982 -15.620 -10.637  1.00  1.08           H  
ATOM   4475 3HG2 VAL A 288       8.515 -16.902 -11.743  1.00  1.08           H  
ATOM   4476  N   THR A 289      12.685 -18.715 -11.373  1.00  1.07           N  
ATOM   4477  CA  THR A 289      13.873 -19.463 -11.082  1.00  1.07           C  
ATOM   4478  C   THR A 289      15.008 -18.981 -11.975  1.00  1.07           C  
ATOM   4479  O   THR A 289      16.124 -18.768 -11.513  1.00  1.07           O  
ATOM   4480  CB  THR A 289      13.602 -20.944 -11.286  1.00  1.07           C  
ATOM   4481  OG1 THR A 289      12.544 -21.363 -10.416  1.00  1.07           O  
ATOM   4482  CG2 THR A 289      14.828 -21.739 -10.998  1.00  1.07           C  
ATOM   4483  H   THR A 289      11.957 -19.158 -11.917  1.00  1.07           H  
ATOM   4484  HA  THR A 289      14.155 -19.291 -10.042  1.00  1.07           H  
ATOM   4485  HB  THR A 289      13.282 -21.093 -12.301  1.00  1.07           H  
ATOM   4486  HG1 THR A 289      12.810 -21.229  -9.504  1.00  1.07           H  
ATOM   4487 1HG2 THR A 289      14.629 -22.802 -11.138  1.00  1.07           H  
ATOM   4488 2HG2 THR A 289      15.635 -21.429 -11.663  1.00  1.07           H  
ATOM   4489 3HG2 THR A 289      15.104 -21.552  -9.982  1.00  1.07           H  
ATOM   4490  N   LYS A 290      14.712 -18.766 -13.263  1.00  1.03           N  
ATOM   4491  CA  LYS A 290      15.728 -18.329 -14.215  1.00  1.03           C  
ATOM   4492  C   LYS A 290      16.334 -16.986 -13.801  1.00  1.03           C  
ATOM   4493  O   LYS A 290      17.532 -16.760 -13.972  1.00  1.03           O  
ATOM   4494  CB  LYS A 290      15.145 -18.216 -15.621  1.00  1.03           C  
ATOM   4495  CG  LYS A 290      14.818 -19.534 -16.304  1.00  1.03           C  
ATOM   4496  CD  LYS A 290      14.208 -19.289 -17.677  1.00  1.03           C  
ATOM   4497  CE  LYS A 290      13.860 -20.588 -18.368  1.00  1.03           C  
ATOM   4498  NZ  LYS A 290      13.253 -20.363 -19.712  1.00  1.03           N  
ATOM   4499  H   LYS A 290      13.767 -18.953 -13.594  1.00  1.03           H  
ATOM   4500  HA  LYS A 290      16.517 -19.074 -14.235  1.00  1.03           H  
ATOM   4501 1HB  LYS A 290      14.236 -17.633 -15.575  1.00  1.03           H  
ATOM   4502 2HB  LYS A 290      15.845 -17.677 -16.257  1.00  1.03           H  
ATOM   4503 1HG  LYS A 290      15.732 -20.114 -16.423  1.00  1.03           H  
ATOM   4504 2HG  LYS A 290      14.131 -20.116 -15.698  1.00  1.03           H  
ATOM   4505 1HD  LYS A 290      13.298 -18.700 -17.563  1.00  1.03           H  
ATOM   4506 2HD  LYS A 290      14.909 -18.732 -18.295  1.00  1.03           H  
ATOM   4507 1HE  LYS A 290      14.761 -21.189 -18.478  1.00  1.03           H  
ATOM   4508 2HE  LYS A 290      13.155 -21.124 -17.756  1.00  1.03           H  
ATOM   4509 1HZ  LYS A 290      13.032 -21.256 -20.129  1.00  1.03           H  
ATOM   4510 2HZ  LYS A 290      12.408 -19.818 -19.616  1.00  1.03           H  
ATOM   4511 3HZ  LYS A 290      13.905 -19.869 -20.299  1.00  1.03           H  
ATOM   4512  N   ALA A 291      15.503 -16.109 -13.232  1.00  0.98           N  
ATOM   4513  CA  ALA A 291      15.905 -14.794 -12.732  1.00  0.98           C  
ATOM   4514  C   ALA A 291      16.920 -14.872 -11.579  1.00  0.98           C  
ATOM   4515  O   ALA A 291      17.621 -13.898 -11.292  1.00  0.98           O  
ATOM   4516  CB  ALA A 291      14.677 -14.035 -12.263  1.00  0.98           C  
ATOM   4517  H   ALA A 291      14.513 -16.342 -13.166  1.00  0.98           H  
ATOM   4518  HA  ALA A 291      16.368 -14.254 -13.553  1.00  0.98           H  
ATOM   4519 1HB  ALA A 291      14.959 -13.039 -11.923  1.00  0.98           H  
ATOM   4520 2HB  ALA A 291      13.978 -13.959 -13.083  1.00  0.98           H  
ATOM   4521 3HB  ALA A 291      14.210 -14.579 -11.442  1.00  0.98           H  
ATOM   4522  N   LEU A 292      16.953 -16.000 -10.875  1.00  0.93           N  
ATOM   4523  CA  LEU A 292      17.817 -16.192  -9.723  1.00  0.93           C  
ATOM   4524  C   LEU A 292      19.281 -16.047 -10.133  1.00  0.93           C  
ATOM   4525  O   LEU A 292      19.727 -16.593 -11.141  1.00  0.93           O  
ATOM   4526  CB  LEU A 292      17.543 -17.555  -9.079  1.00  0.93           C  
ATOM   4527  CG  LEU A 292      18.222 -17.823  -7.738  1.00  0.93           C  
ATOM   4528  CD1 LEU A 292      17.647 -16.903  -6.676  1.00  0.93           C  
ATOM   4529  CD2 LEU A 292      18.030 -19.293  -7.379  1.00  0.93           C  
ATOM   4530  H   LEU A 292      16.387 -16.792 -11.166  1.00  0.93           H  
ATOM   4531  HA  LEU A 292      17.586 -15.418  -8.993  1.00  0.93           H  
ATOM   4532 1HB  LEU A 292      16.467 -17.665  -8.946  1.00  0.93           H  
ATOM   4533 2HB  LEU A 292      17.876 -18.330  -9.769  1.00  0.93           H  
ATOM   4534  HG  LEU A 292      19.253 -17.606  -7.812  1.00  0.93           H  
ATOM   4535 1HD1 LEU A 292      18.142 -17.093  -5.723  1.00  0.93           H  
ATOM   4536 2HD1 LEU A 292      17.813 -15.865  -6.970  1.00  0.93           H  
ATOM   4537 3HD1 LEU A 292      16.584 -17.081  -6.573  1.00  0.93           H  
ATOM   4538 1HD2 LEU A 292      18.507 -19.508  -6.427  1.00  0.93           H  
ATOM   4539 2HD2 LEU A 292      16.980 -19.513  -7.310  1.00  0.93           H  
ATOM   4540 3HD2 LEU A 292      18.472 -19.906  -8.154  1.00  0.93           H  
ATOM   4541  N   LYS A 293      20.048 -15.323  -9.330  1.00  0.88           N  
ATOM   4542  CA  LYS A 293      21.456 -15.018  -9.613  1.00  0.88           C  
ATOM   4543  C   LYS A 293      22.421 -16.144  -9.218  1.00  0.88           C  
ATOM   4544  O   LYS A 293      23.642 -15.981  -9.288  1.00  0.88           O  
ATOM   4545  CB  LYS A 293      21.806 -13.731  -8.881  1.00  0.88           C  
ATOM   4546  CG  LYS A 293      20.999 -12.552  -9.401  1.00  0.88           C  
ATOM   4547  CD  LYS A 293      21.242 -11.271  -8.631  1.00  0.88           C  
ATOM   4548  CE  LYS A 293      20.276 -10.178  -9.120  1.00  0.88           C  
ATOM   4549  NZ  LYS A 293      18.848 -10.591  -8.878  1.00  0.88           N  
ATOM   4550  H   LYS A 293      19.623 -14.913  -8.508  1.00  0.88           H  
ATOM   4551  HA  LYS A 293      21.560 -14.853 -10.686  1.00  0.88           H  
ATOM   4552 1HB  LYS A 293      21.603 -13.840  -7.830  1.00  0.88           H  
ATOM   4553 2HB  LYS A 293      22.867 -13.512  -8.997  1.00  0.88           H  
ATOM   4554 1HG  LYS A 293      21.259 -12.384 -10.445  1.00  0.88           H  
ATOM   4555 2HG  LYS A 293      19.932 -12.794  -9.351  1.00  0.88           H  
ATOM   4556 1HD  LYS A 293      21.084 -11.438  -7.562  1.00  0.88           H  
ATOM   4557 2HD  LYS A 293      22.267 -10.936  -8.787  1.00  0.88           H  
ATOM   4558 1HE  LYS A 293      20.470  -9.254  -8.582  1.00  0.88           H  
ATOM   4559 2HE  LYS A 293      20.418 -10.007 -10.186  1.00  0.88           H  
ATOM   4560 1HZ  LYS A 293      18.163  -9.903  -9.178  1.00  0.88           H  
ATOM   4561 2HZ  LYS A 293      18.639 -11.446  -9.373  1.00  0.88           H  
ATOM   4562 3HZ  LYS A 293      18.684 -10.756  -7.898  1.00  0.88           H  
ATOM   4563  N   CYS A 294      21.849 -17.260  -8.781  1.00  0.85           N  
ATOM   4564  CA  CYS A 294      22.550 -18.454  -8.316  1.00  0.85           C  
ATOM   4565  C   CYS A 294      22.907 -19.433  -9.440  1.00  0.85           C  
ATOM   4566  O   CYS A 294      22.404 -19.330 -10.574  1.00  0.85           O  
ATOM   4567  CB  CYS A 294      21.696 -19.154  -7.288  1.00  0.85           C  
ATOM   4568  SG  CYS A 294      21.400 -18.124  -5.845  1.00  0.85           S  
ATOM   4569  H   CYS A 294      20.845 -17.278  -8.783  1.00  0.85           H  
ATOM   4570  HA  CYS A 294      23.470 -18.143  -7.837  1.00  0.85           H  
ATOM   4571 1HB  CYS A 294      20.768 -19.442  -7.726  1.00  0.85           H  
ATOM   4572 2HB  CYS A 294      22.192 -20.059  -6.962  1.00  0.85           H  
ATOM   4573  HG  CYS A 294      22.632 -18.219  -5.349  1.00  0.85           H  
ATOM   4574  N   ASP A 295      23.815 -20.365  -9.118  1.00  0.84           N  
ATOM   4575  CA  ASP A 295      24.303 -21.365 -10.066  1.00  0.84           C  
ATOM   4576  C   ASP A 295      23.172 -22.250 -10.552  1.00  0.84           C  
ATOM   4577  O   ASP A 295      22.264 -22.590  -9.785  1.00  0.84           O  
ATOM   4578  CB  ASP A 295      25.361 -22.277  -9.437  1.00  0.84           C  
ATOM   4579  CG  ASP A 295      26.662 -21.609  -9.082  1.00  0.84           C  
ATOM   4580  OD1 ASP A 295      26.863 -20.462  -9.425  1.00  0.84           O  
ATOM   4581  OD2 ASP A 295      27.480 -22.251  -8.444  1.00  0.84           O  
ATOM   4582  H   ASP A 295      24.146 -20.420  -8.159  1.00  0.84           H  
ATOM   4583  HA  ASP A 295      24.734 -20.851 -10.926  1.00  0.84           H  
ATOM   4584 1HB  ASP A 295      24.953 -22.714  -8.523  1.00  0.84           H  
ATOM   4585 2HB  ASP A 295      25.564 -23.103 -10.120  1.00  0.84           H  
ATOM   4586  N   LYS A 296      23.247 -22.637 -11.819  1.00  0.84           N  
ATOM   4587  CA  LYS A 296      22.243 -23.497 -12.427  1.00  0.84           C  
ATOM   4588  C   LYS A 296      22.895 -24.674 -13.120  1.00  0.84           C  
ATOM   4589  O   LYS A 296      24.078 -24.630 -13.465  1.00  0.84           O  
ATOM   4590  CB  LYS A 296      21.405 -22.707 -13.423  1.00  0.84           C  
ATOM   4591  CG  LYS A 296      20.689 -21.546 -12.796  1.00  0.84           C  
ATOM   4592  CD  LYS A 296      19.917 -20.765 -13.794  1.00  0.84           C  
ATOM   4593  CE  LYS A 296      19.377 -19.515 -13.157  1.00  0.84           C  
ATOM   4594  NZ  LYS A 296      20.482 -18.573 -12.734  1.00  0.84           N  
ATOM   4595  H   LYS A 296      24.018 -22.308 -12.381  1.00  0.84           H  
ATOM   4596  HA  LYS A 296      21.588 -23.888 -11.650  1.00  0.84           H  
ATOM   4597 1HB  LYS A 296      22.037 -22.331 -14.225  1.00  0.84           H  
ATOM   4598 2HB  LYS A 296      20.655 -23.369 -13.871  1.00  0.84           H  
ATOM   4599 1HG  LYS A 296      20.011 -21.917 -12.025  1.00  0.84           H  
ATOM   4600 2HG  LYS A 296      21.404 -20.878 -12.333  1.00  0.84           H  
ATOM   4601 1HD  LYS A 296      20.557 -20.491 -14.632  1.00  0.84           H  
ATOM   4602 2HD  LYS A 296      19.082 -21.367 -14.168  1.00  0.84           H  
ATOM   4603 1HE  LYS A 296      18.755 -19.006 -13.875  1.00  0.84           H  
ATOM   4604 2HE  LYS A 296      18.774 -19.772 -12.283  1.00  0.84           H  
ATOM   4605 1HZ  LYS A 296      20.051 -17.746 -12.323  1.00  0.84           H  
ATOM   4606 2HZ  LYS A 296      21.124 -18.977 -12.016  1.00  0.84           H  
ATOM   4607 3HZ  LYS A 296      21.022 -18.306 -13.528  1.00  0.84           H  
ATOM   4608  N   THR A 297      22.109 -25.714 -13.324  1.00  0.86           N  
ATOM   4609  CA  THR A 297      22.553 -26.908 -14.014  1.00  0.86           C  
ATOM   4610  C   THR A 297      22.237 -26.783 -15.489  1.00  0.86           C  
ATOM   4611  O   THR A 297      21.608 -25.819 -15.930  1.00  0.86           O  
ATOM   4612  CB  THR A 297      21.844 -28.159 -13.506  1.00  0.86           C  
ATOM   4613  OG1 THR A 297      20.473 -28.102 -13.929  1.00  0.86           O  
ATOM   4614  CG2 THR A 297      21.913 -28.205 -11.968  1.00  0.86           C  
ATOM   4615  H   THR A 297      21.153 -25.664 -12.976  1.00  0.86           H  
ATOM   4616  HA  THR A 297      23.630 -27.016 -13.889  1.00  0.86           H  
ATOM   4617  HB  THR A 297      22.316 -29.047 -13.917  1.00  0.86           H  
ATOM   4618  HG1 THR A 297      20.014 -27.466 -13.351  1.00  0.86           H  
ATOM   4619 1HG2 THR A 297      21.412 -29.087 -11.601  1.00  0.86           H  
ATOM   4620 2HG2 THR A 297      22.955 -28.232 -11.649  1.00  0.86           H  
ATOM   4621 3HG2 THR A 297      21.430 -27.314 -11.554  1.00  0.86           H  
ATOM   4622  N   ASN A 298      22.599 -27.807 -16.244  1.00  0.86           N  
ATOM   4623  CA  ASN A 298      22.385 -27.835 -17.683  1.00  0.86           C  
ATOM   4624  C   ASN A 298      20.905 -27.960 -18.063  1.00  0.86           C  
ATOM   4625  O   ASN A 298      20.560 -27.863 -19.241  1.00  0.86           O  
ATOM   4626  CB  ASN A 298      23.177 -28.968 -18.302  1.00  0.86           C  
ATOM   4627  CG  ASN A 298      24.659 -28.699 -18.315  1.00  0.86           C  
ATOM   4628  OD1 ASN A 298      25.108 -27.549 -18.224  1.00  0.86           O  
ATOM   4629  ND2 ASN A 298      25.433 -29.747 -18.421  1.00  0.86           N  
ATOM   4630  H   ASN A 298      23.082 -28.580 -15.811  1.00  0.86           H  
ATOM   4631  HA  ASN A 298      22.743 -26.891 -18.098  1.00  0.86           H  
ATOM   4632 1HB  ASN A 298      22.988 -29.888 -17.748  1.00  0.86           H  
ATOM   4633 2HB  ASN A 298      22.838 -29.128 -19.326  1.00  0.86           H  
ATOM   4634 1HD2 ASN A 298      26.427 -29.636 -18.434  1.00  0.86           H  
ATOM   4635 2HD2 ASN A 298      25.032 -30.659 -18.491  1.00  0.86           H  
ATOM   4636  N   ARG A 299      20.024 -28.201 -17.079  1.00  0.84           N  
ATOM   4637  CA  ARG A 299      18.602 -28.299 -17.379  1.00  0.84           C  
ATOM   4638  C   ARG A 299      17.876 -27.010 -16.984  1.00  0.84           C  
ATOM   4639  O   ARG A 299      16.645 -26.941 -17.002  1.00  0.84           O  
ATOM   4640  CB  ARG A 299      17.986 -29.493 -16.682  1.00  0.84           C  
ATOM   4641  CG  ARG A 299      18.594 -30.838 -17.082  1.00  0.84           C  
ATOM   4642  CD  ARG A 299      18.331 -31.172 -18.519  1.00  0.84           C  
ATOM   4643  NE  ARG A 299      18.887 -32.472 -18.883  1.00  0.84           N  
ATOM   4644  CZ  ARG A 299      18.890 -32.988 -20.131  1.00  0.84           C  
ATOM   4645  NH1 ARG A 299      18.372 -32.308 -21.131  1.00  0.84           N  
ATOM   4646  NH2 ARG A 299      19.417 -34.181 -20.348  1.00  0.84           N  
ATOM   4647  H   ARG A 299      20.326 -28.271 -16.104  1.00  0.84           H  
ATOM   4648  HA  ARG A 299      18.482 -28.441 -18.452  1.00  0.84           H  
ATOM   4649 1HB  ARG A 299      18.122 -29.379 -15.611  1.00  0.84           H  
ATOM   4650 2HB  ARG A 299      16.914 -29.528 -16.880  1.00  0.84           H  
ATOM   4651 1HG  ARG A 299      19.674 -30.809 -16.930  1.00  0.84           H  
ATOM   4652 2HG  ARG A 299      18.163 -31.627 -16.470  1.00  0.84           H  
ATOM   4653 1HD  ARG A 299      17.257 -31.197 -18.698  1.00  0.84           H  
ATOM   4654 2HD  ARG A 299      18.790 -30.413 -19.157  1.00  0.84           H  
ATOM   4655  HE  ARG A 299      19.295 -33.031 -18.146  1.00  0.84           H  
ATOM   4656 1HH1 ARG A 299      17.974 -31.394 -20.966  1.00  0.84           H  
ATOM   4657 2HH1 ARG A 299      18.378 -32.698 -22.062  1.00  0.84           H  
ATOM   4658 1HH2 ARG A 299      19.816 -34.704 -19.580  1.00  0.84           H  
ATOM   4659 2HH2 ARG A 299      19.421 -34.568 -21.279  1.00  0.84           H  
ATOM   4660  N   GLY A 300      18.651 -25.994 -16.582  1.00  0.81           N  
ATOM   4661  CA  GLY A 300      18.130 -24.686 -16.178  1.00  0.81           C  
ATOM   4662  C   GLY A 300      17.675 -24.639 -14.721  1.00  0.81           C  
ATOM   4663  O   GLY A 300      17.221 -23.596 -14.240  1.00  0.81           O  
ATOM   4664  H   GLY A 300      19.666 -26.104 -16.568  1.00  0.81           H  
ATOM   4665 1HA  GLY A 300      18.907 -23.938 -16.335  1.00  0.81           H  
ATOM   4666 2HA  GLY A 300      17.297 -24.417 -16.826  1.00  0.81           H  
ATOM   4667  N   ARG A 301      17.792 -25.770 -14.035  1.00  0.76           N  
ATOM   4668  CA  ARG A 301      17.376 -25.912 -12.643  1.00  0.76           C  
ATOM   4669  C   ARG A 301      18.430 -25.393 -11.687  1.00  0.76           C  
ATOM   4670  O   ARG A 301      19.623 -25.370 -12.006  1.00  0.76           O  
ATOM   4671  CB  ARG A 301      17.027 -27.355 -12.333  1.00  0.76           C  
ATOM   4672  CG  ARG A 301      15.781 -27.871 -13.057  1.00  0.76           C  
ATOM   4673  CD  ARG A 301      15.467 -29.299 -12.728  1.00  0.76           C  
ATOM   4674  NE  ARG A 301      16.409 -30.241 -13.319  1.00  0.76           N  
ATOM   4675  CZ  ARG A 301      16.466 -31.556 -13.012  1.00  0.76           C  
ATOM   4676  NH1 ARG A 301      15.671 -32.049 -12.102  1.00  0.76           N  
ATOM   4677  NH2 ARG A 301      17.325 -32.355 -13.620  1.00  0.76           N  
ATOM   4678  H   ARG A 301      18.172 -26.568 -14.519  1.00  0.76           H  
ATOM   4679  HA  ARG A 301      16.472 -25.323 -12.491  1.00  0.76           H  
ATOM   4680 1HB  ARG A 301      17.859 -28.000 -12.611  1.00  0.76           H  
ATOM   4681 2HB  ARG A 301      16.872 -27.470 -11.277  1.00  0.76           H  
ATOM   4682 1HG  ARG A 301      14.919 -27.263 -12.773  1.00  0.76           H  
ATOM   4683 2HG  ARG A 301      15.934 -27.796 -14.137  1.00  0.76           H  
ATOM   4684 1HD  ARG A 301      15.479 -29.433 -11.644  1.00  0.76           H  
ATOM   4685 2HD  ARG A 301      14.473 -29.535 -13.103  1.00  0.76           H  
ATOM   4686  HE  ARG A 301      17.039 -29.893 -14.020  1.00  0.76           H  
ATOM   4687 1HH1 ARG A 301      15.020 -31.447 -11.609  1.00  0.76           H  
ATOM   4688 2HH1 ARG A 301      15.725 -33.050 -11.877  1.00  0.76           H  
ATOM   4689 1HH2 ARG A 301      17.952 -31.989 -14.315  1.00  0.76           H  
ATOM   4690 2HH2 ARG A 301      17.343 -33.342 -13.384  1.00  0.76           H  
ATOM   4691  N   ILE A 302      18.004 -25.000 -10.496  1.00  0.70           N  
ATOM   4692  CA  ILE A 302      18.923 -24.447  -9.515  1.00  0.70           C  
ATOM   4693  C   ILE A 302      19.901 -25.508  -9.051  1.00  0.70           C  
ATOM   4694  O   ILE A 302      19.505 -26.620  -8.691  1.00  0.70           O  
ATOM   4695  CB  ILE A 302      18.167 -23.937  -8.281  1.00  0.70           C  
ATOM   4696  CG1 ILE A 302      17.243 -22.839  -8.620  1.00  0.70           C  
ATOM   4697  CG2 ILE A 302      19.126 -23.438  -7.277  1.00  0.70           C  
ATOM   4698  CD1 ILE A 302      16.295 -22.487  -7.456  1.00  0.70           C  
ATOM   4699  H   ILE A 302      17.015 -25.071 -10.264  1.00  0.70           H  
ATOM   4700  HA  ILE A 302      19.482 -23.626  -9.969  1.00  0.70           H  
ATOM   4701  HB  ILE A 302      17.574 -24.743  -7.850  1.00  0.70           H  
ATOM   4702 1HG1 ILE A 302      17.814 -21.967  -8.902  1.00  0.70           H  
ATOM   4703 2HG1 ILE A 302      16.654 -23.154  -9.469  1.00  0.70           H  
ATOM   4704 1HG2 ILE A 302      18.563 -23.082  -6.439  1.00  0.70           H  
ATOM   4705 2HG2 ILE A 302      19.800 -24.226  -6.959  1.00  0.70           H  
ATOM   4706 3HG2 ILE A 302      19.707 -22.617  -7.705  1.00  0.70           H  
ATOM   4707 1HD1 ILE A 302      15.624 -21.684  -7.745  1.00  0.70           H  
ATOM   4708 2HD1 ILE A 302      15.707 -23.368  -7.197  1.00  0.70           H  
ATOM   4709 3HD1 ILE A 302      16.875 -22.168  -6.591  1.00  0.70           H  
ATOM   4710  N   SER A 303      21.184 -25.182  -9.069  1.00  0.66           N  
ATOM   4711  CA  SER A 303      22.189 -26.132  -8.627  1.00  0.66           C  
ATOM   4712  C   SER A 303      22.268 -26.162  -7.109  1.00  0.66           C  
ATOM   4713  O   SER A 303      22.519 -25.125  -6.473  1.00  0.66           O  
ATOM   4714  CB  SER A 303      23.532 -25.762  -9.191  1.00  0.66           C  
ATOM   4715  OG  SER A 303      24.533 -26.559  -8.653  1.00  0.66           O  
ATOM   4716  H   SER A 303      21.473 -24.254  -9.384  1.00  0.66           H  
ATOM   4717  HA  SER A 303      21.910 -27.129  -8.977  1.00  0.66           H  
ATOM   4718 1HB  SER A 303      23.522 -25.855 -10.277  1.00  0.66           H  
ATOM   4719 2HB  SER A 303      23.729 -24.729  -8.954  1.00  0.66           H  
ATOM   4720  HG  SER A 303      24.311 -26.651  -7.718  1.00  0.66           H  
ATOM   4721  N   ILE A 304      22.035 -27.346  -6.542  1.00  0.63           N  
ATOM   4722  CA  ILE A 304      22.029 -27.514  -5.094  1.00  0.63           C  
ATOM   4723  C   ILE A 304      22.972 -28.607  -4.563  1.00  0.63           C  
ATOM   4724  O   ILE A 304      23.344 -29.554  -5.269  1.00  0.63           O  
ATOM   4725  CB  ILE A 304      20.578 -27.733  -4.591  1.00  0.63           C  
ATOM   4726  CG1 ILE A 304      19.966 -28.918  -5.233  1.00  0.63           C  
ATOM   4727  CG2 ILE A 304      19.698 -26.559  -4.843  1.00  0.63           C  
ATOM   4728  CD1 ILE A 304      18.620 -29.285  -4.696  1.00  0.63           C  
ATOM   4729  H   ILE A 304      21.805 -28.142  -7.143  1.00  0.63           H  
ATOM   4730  HA  ILE A 304      22.359 -26.575  -4.674  1.00  0.63           H  
ATOM   4731  HB  ILE A 304      20.617 -27.915  -3.529  1.00  0.63           H  
ATOM   4732 1HG1 ILE A 304      19.845 -28.688  -6.269  1.00  0.63           H  
ATOM   4733 2HG1 ILE A 304      20.630 -29.763  -5.122  1.00  0.63           H  
ATOM   4734 1HG2 ILE A 304      18.722 -26.790  -4.438  1.00  0.63           H  
ATOM   4735 2HG2 ILE A 304      20.091 -25.710  -4.356  1.00  0.63           H  
ATOM   4736 3HG2 ILE A 304      19.618 -26.370  -5.909  1.00  0.63           H  
ATOM   4737 1HD1 ILE A 304      18.232 -30.150  -5.233  1.00  0.63           H  
ATOM   4738 2HD1 ILE A 304      18.707 -29.507  -3.685  1.00  0.63           H  
ATOM   4739 3HD1 ILE A 304      17.939 -28.462  -4.800  1.00  0.63           H  
ATOM   4740  N   ASP A 305      23.395 -28.433  -3.309  1.00  0.61           N  
ATOM   4741  CA  ASP A 305      24.292 -29.397  -2.657  1.00  0.61           C  
ATOM   4742  C   ASP A 305      23.553 -30.528  -1.958  1.00  0.61           C  
ATOM   4743  O   ASP A 305      22.335 -30.686  -2.073  1.00  0.61           O  
ATOM   4744  CB  ASP A 305      25.256 -28.762  -1.628  1.00  0.61           C  
ATOM   4745  CG  ASP A 305      24.610 -28.204  -0.313  1.00  0.61           C  
ATOM   4746  OD1 ASP A 305      23.436 -28.448  -0.038  1.00  0.61           O  
ATOM   4747  OD2 ASP A 305      25.323 -27.566   0.434  1.00  0.61           O  
ATOM   4748  H   ASP A 305      23.056 -27.606  -2.812  1.00  0.61           H  
ATOM   4749  HA  ASP A 305      24.912 -29.847  -3.434  1.00  0.61           H  
ATOM   4750 1HB  ASP A 305      26.011 -29.486  -1.347  1.00  0.61           H  
ATOM   4751 2HB  ASP A 305      25.806 -27.989  -2.107  1.00  0.61           H  
ATOM   4752  N   ASP A 306      24.311 -31.290  -1.179  1.00  0.61           N  
ATOM   4753  CA  ASP A 306      23.839 -32.438  -0.433  1.00  0.61           C  
ATOM   4754  C   ASP A 306      22.728 -32.133   0.577  1.00  0.61           C  
ATOM   4755  O   ASP A 306      22.007 -33.043   0.955  1.00  0.61           O  
ATOM   4756  CB  ASP A 306      25.011 -33.064   0.312  1.00  0.61           C  
ATOM   4757  CG  ASP A 306      25.997 -33.787  -0.586  1.00  0.61           C  
ATOM   4758  OD1 ASP A 306      25.685 -34.018  -1.726  1.00  0.61           O  
ATOM   4759  OD2 ASP A 306      27.066 -34.096  -0.121  1.00  0.61           O  
ATOM   4760  H   ASP A 306      25.295 -31.088  -1.126  1.00  0.61           H  
ATOM   4761  HA  ASP A 306      23.451 -33.164  -1.147  1.00  0.61           H  
ATOM   4762 1HB  ASP A 306      25.542 -32.286   0.865  1.00  0.61           H  
ATOM   4763 2HB  ASP A 306      24.628 -33.769   1.041  1.00  0.61           H  
ATOM   4764  N   HIS A 307      22.585 -30.887   1.043  1.00  0.61           N  
ATOM   4765  CA  HIS A 307      21.537 -30.576   2.015  1.00  0.61           C  
ATOM   4766  C   HIS A 307      20.439 -29.765   1.344  1.00  0.61           C  
ATOM   4767  O   HIS A 307      19.603 -29.146   2.003  1.00  0.61           O  
ATOM   4768  CB  HIS A 307      22.079 -29.782   3.199  1.00  0.61           C  
ATOM   4769  CG  HIS A 307      23.093 -30.494   4.021  1.00  0.61           C  
ATOM   4770  ND1 HIS A 307      22.786 -31.571   4.838  1.00  0.61           N  
ATOM   4771  CD2 HIS A 307      24.416 -30.277   4.158  1.00  0.61           C  
ATOM   4772  CE1 HIS A 307      23.891 -31.980   5.443  1.00  0.61           C  
ATOM   4773  NE2 HIS A 307      24.892 -31.209   5.045  1.00  0.61           N  
ATOM   4774  H   HIS A 307      23.158 -30.115   0.690  1.00  0.61           H  
ATOM   4775  HA  HIS A 307      21.090 -31.493   2.391  1.00  0.61           H  
ATOM   4776 1HB  HIS A 307      22.533 -28.860   2.831  1.00  0.61           H  
ATOM   4777 2HB  HIS A 307      21.251 -29.503   3.847  1.00  0.61           H  
ATOM   4778  HD1 HIS A 307      21.863 -32.007   4.937  1.00  0.61           H  
ATOM   4779  HD2 HIS A 307      25.091 -29.545   3.715  1.00  0.61           H  
ATOM   4780  HE1 HIS A 307      23.875 -32.817   6.138  1.00  0.61           H  
ATOM   4781  N   LEU A 308      20.452 -29.795   0.021  1.00  0.62           N  
ATOM   4782  CA  LEU A 308      19.541 -29.096  -0.860  1.00  0.62           C  
ATOM   4783  C   LEU A 308      19.680 -27.570  -0.755  1.00  0.62           C  
ATOM   4784  O   LEU A 308      18.731 -26.829  -1.032  1.00  0.62           O  
ATOM   4785  CB  LEU A 308      18.070 -29.529  -0.603  1.00  0.62           C  
ATOM   4786  CG  LEU A 308      17.790 -31.084  -0.663  1.00  0.62           C  
ATOM   4787  CD1 LEU A 308      16.319 -31.341  -0.492  1.00  0.62           C  
ATOM   4788  CD2 LEU A 308      18.248 -31.670  -1.958  1.00  0.62           C  
ATOM   4789  H   LEU A 308      21.183 -30.326  -0.452  1.00  0.62           H  
ATOM   4790  HA  LEU A 308      19.811 -29.384  -1.865  1.00  0.62           H  
ATOM   4791 1HB  LEU A 308      17.746 -29.163   0.367  1.00  0.62           H  
ATOM   4792 2HB  LEU A 308      17.439 -29.060  -1.363  1.00  0.62           H  
ATOM   4793  HG  LEU A 308      18.322 -31.558   0.154  1.00  0.62           H  
ATOM   4794 1HD1 LEU A 308      16.123 -32.408  -0.506  1.00  0.62           H  
ATOM   4795 2HD1 LEU A 308      15.994 -30.943   0.411  1.00  0.62           H  
ATOM   4796 3HD1 LEU A 308      15.782 -30.859  -1.301  1.00  0.62           H  
ATOM   4797 1HD2 LEU A 308      18.057 -32.724  -1.966  1.00  0.62           H  
ATOM   4798 2HD2 LEU A 308      17.697 -31.216  -2.766  1.00  0.62           H  
ATOM   4799 3HD2 LEU A 308      19.323 -31.493  -2.085  1.00  0.62           H  
ATOM   4800  N   ARG A 309      20.882 -27.085  -0.402  1.00  0.64           N  
ATOM   4801  CA  ARG A 309      21.112 -25.643  -0.342  1.00  0.64           C  
ATOM   4802  C   ARG A 309      21.481 -25.118  -1.712  1.00  0.64           C  
ATOM   4803  O   ARG A 309      22.137 -25.805  -2.494  1.00  0.64           O  
ATOM   4804  CB  ARG A 309      22.202 -25.277   0.653  1.00  0.64           C  
ATOM   4805  CG  ARG A 309      21.874 -25.566   2.085  1.00  0.64           C  
ATOM   4806  CD  ARG A 309      22.987 -25.214   2.994  1.00  0.64           C  
ATOM   4807  NE  ARG A 309      24.179 -26.024   2.753  1.00  0.64           N  
ATOM   4808  CZ  ARG A 309      25.242 -26.096   3.554  1.00  0.64           C  
ATOM   4809  NH1 ARG A 309      25.285 -25.455   4.705  1.00  0.64           N  
ATOM   4810  NH2 ARG A 309      26.242 -26.832   3.149  1.00  0.64           N  
ATOM   4811  H   ARG A 309      21.665 -27.714  -0.182  1.00  0.64           H  
ATOM   4812  HA  ARG A 309      20.199 -25.155  -0.014  1.00  0.64           H  
ATOM   4813 1HB  ARG A 309      23.116 -25.810   0.407  1.00  0.64           H  
ATOM   4814 2HB  ARG A 309      22.414 -24.206   0.575  1.00  0.64           H  
ATOM   4815 1HG  ARG A 309      21.023 -24.950   2.360  1.00  0.64           H  
ATOM   4816 2HG  ARG A 309      21.626 -26.622   2.207  1.00  0.64           H  
ATOM   4817 1HD  ARG A 309      23.251 -24.170   2.822  1.00  0.64           H  
ATOM   4818 2HD  ARG A 309      22.685 -25.338   4.024  1.00  0.64           H  
ATOM   4819  HE  ARG A 309      24.261 -26.557   1.867  1.00  0.64           H  
ATOM   4820 1HH1 ARG A 309      24.498 -24.897   5.002  1.00  0.64           H  
ATOM   4821 2HH1 ARG A 309      26.104 -25.527   5.290  1.00  0.64           H  
ATOM   4822 1HH2 ARG A 309      26.144 -27.293   2.227  1.00  0.64           H  
ATOM   4823 2HH2 ARG A 309      27.075 -26.930   3.704  1.00  0.64           H  
ATOM   4824  N   VAL A 310      21.093 -23.891  -1.996  1.00  0.66           N  
ATOM   4825  CA  VAL A 310      21.393 -23.238  -3.268  1.00  0.66           C  
ATOM   4826  C   VAL A 310      22.806 -22.702  -3.345  1.00  0.66           C  
ATOM   4827  O   VAL A 310      23.274 -22.036  -2.428  1.00  0.66           O  
ATOM   4828  CB  VAL A 310      20.386 -22.124  -3.501  1.00  0.66           C  
ATOM   4829  CG1 VAL A 310      20.713 -21.376  -4.731  1.00  0.66           C  
ATOM   4830  CG2 VAL A 310      19.012 -22.750  -3.564  1.00  0.66           C  
ATOM   4831  H   VAL A 310      20.543 -23.390  -1.297  1.00  0.66           H  
ATOM   4832  HA  VAL A 310      21.286 -23.962  -4.068  1.00  0.66           H  
ATOM   4833  HB  VAL A 310      20.421 -21.413  -2.672  1.00  0.66           H  
ATOM   4834 1HG1 VAL A 310      19.976 -20.591  -4.873  1.00  0.66           H  
ATOM   4835 2HG1 VAL A 310      21.704 -20.938  -4.632  1.00  0.66           H  
ATOM   4836 3HG1 VAL A 310      20.708 -22.036  -5.574  1.00  0.66           H  
ATOM   4837 1HG2 VAL A 310      18.257 -21.985  -3.732  1.00  0.66           H  
ATOM   4838 2HG2 VAL A 310      18.984 -23.462  -4.357  1.00  0.66           H  
ATOM   4839 3HG2 VAL A 310      18.814 -23.263  -2.625  1.00  0.66           H  
ATOM   4840  N   LEU A 311      23.511 -23.031  -4.428  1.00  0.70           N  
ATOM   4841  CA  LEU A 311      24.894 -22.587  -4.598  1.00  0.70           C  
ATOM   4842  C   LEU A 311      25.059 -21.412  -5.553  1.00  0.70           C  
ATOM   4843  O   LEU A 311      24.302 -21.276  -6.516  1.00  0.70           O  
ATOM   4844  CB  LEU A 311      25.749 -23.755  -5.100  1.00  0.70           C  
ATOM   4845  CG  LEU A 311      26.246 -24.731  -4.051  1.00  0.70           C  
ATOM   4846  CD1 LEU A 311      25.092 -25.316  -3.316  1.00  0.70           C  
ATOM   4847  CD2 LEU A 311      27.036 -25.808  -4.713  1.00  0.70           C  
ATOM   4848  H   LEU A 311      23.090 -23.624  -5.149  1.00  0.70           H  
ATOM   4849  HA  LEU A 311      25.264 -22.274  -3.632  1.00  0.70           H  
ATOM   4850 1HB  LEU A 311      25.162 -24.320  -5.825  1.00  0.70           H  
ATOM   4851 2HB  LEU A 311      26.623 -23.342  -5.616  1.00  0.70           H  
ATOM   4852  HG  LEU A 311      26.868 -24.222  -3.360  1.00  0.70           H  
ATOM   4853 1HD1 LEU A 311      25.447 -25.975  -2.581  1.00  0.70           H  
ATOM   4854 2HD1 LEU A 311      24.539 -24.568  -2.830  1.00  0.70           H  
ATOM   4855 3HD1 LEU A 311      24.456 -25.842  -4.012  1.00  0.70           H  
ATOM   4856 1HD2 LEU A 311      27.404 -26.507  -3.960  1.00  0.70           H  
ATOM   4857 2HD2 LEU A 311      26.396 -26.331  -5.422  1.00  0.70           H  
ATOM   4858 3HD2 LEU A 311      27.882 -25.362  -5.240  1.00  0.70           H  
ATOM   4859  N   ARG A 312      26.073 -20.587  -5.300  1.00  0.73           N  
ATOM   4860  CA  ARG A 312      26.434 -19.506  -6.209  1.00  0.73           C  
ATOM   4861  C   ARG A 312      27.956 -19.401  -6.296  1.00  0.73           C  
ATOM   4862  O   ARG A 312      28.631 -19.300  -5.268  1.00  0.73           O  
ATOM   4863  CB  ARG A 312      25.817 -18.204  -5.774  1.00  0.73           C  
ATOM   4864  CG  ARG A 312      26.079 -17.086  -6.729  1.00  0.73           C  
ATOM   4865  CD  ARG A 312      25.312 -15.911  -6.392  1.00  0.73           C  
ATOM   4866  NE  ARG A 312      25.432 -14.909  -7.416  1.00  0.73           N  
ATOM   4867  CZ  ARG A 312      26.323 -13.902  -7.427  1.00  0.73           C  
ATOM   4868  NH1 ARG A 312      27.165 -13.747  -6.428  1.00  0.73           N  
ATOM   4869  NH2 ARG A 312      26.357 -13.066  -8.450  1.00  0.73           N  
ATOM   4870  H   ARG A 312      26.617 -20.732  -4.451  1.00  0.73           H  
ATOM   4871  HA  ARG A 312      26.052 -19.730  -7.196  1.00  0.73           H  
ATOM   4872 1HB  ARG A 312      24.740 -18.327  -5.681  1.00  0.73           H  
ATOM   4873 2HB  ARG A 312      26.205 -17.918  -4.798  1.00  0.73           H  
ATOM   4874 1HG  ARG A 312      27.141 -16.822  -6.707  1.00  0.73           H  
ATOM   4875 2HG  ARG A 312      25.812 -17.397  -7.744  1.00  0.73           H  
ATOM   4876 1HD  ARG A 312      24.266 -16.195  -6.314  1.00  0.73           H  
ATOM   4877 2HD  ARG A 312      25.659 -15.492  -5.451  1.00  0.73           H  
ATOM   4878  HE  ARG A 312      24.807 -15.020  -8.224  1.00  0.73           H  
ATOM   4879 1HH1 ARG A 312      27.149 -14.391  -5.651  1.00  0.73           H  
ATOM   4880 2HH1 ARG A 312      27.838 -12.996  -6.446  1.00  0.73           H  
ATOM   4881 1HH2 ARG A 312      25.725 -13.191  -9.227  1.00  0.73           H  
ATOM   4882 2HH2 ARG A 312      27.030 -12.317  -8.461  1.00  0.73           H  
ATOM   4883  N   ASP A 313      28.506 -19.470  -7.515  1.00  0.75           N  
ATOM   4884  CA  ASP A 313      29.950 -19.480  -7.752  1.00  0.75           C  
ATOM   4885  C   ASP A 313      30.578 -20.661  -7.006  1.00  0.75           C  
ATOM   4886  O   ASP A 313      31.698 -20.580  -6.496  1.00  0.75           O  
ATOM   4887  CB  ASP A 313      30.602 -18.151  -7.322  1.00  0.75           C  
ATOM   4888  CG  ASP A 313      30.192 -16.952  -8.198  1.00  0.75           C  
ATOM   4889  OD1 ASP A 313      30.336 -17.036  -9.396  1.00  0.75           O  
ATOM   4890  OD2 ASP A 313      29.715 -15.975  -7.661  1.00  0.75           O  
ATOM   4891  H   ASP A 313      27.893 -19.591  -8.322  1.00  0.75           H  
ATOM   4892  HA  ASP A 313      30.123 -19.622  -8.819  1.00  0.75           H  
ATOM   4893 1HB  ASP A 313      30.364 -17.924  -6.287  1.00  0.75           H  
ATOM   4894 2HB  ASP A 313      31.685 -18.257  -7.379  1.00  0.75           H  
ATOM   4895  N   GLY A 314      29.807 -21.747  -6.912  1.00  0.76           N  
ATOM   4896  CA  GLY A 314      30.187 -22.989  -6.254  1.00  0.76           C  
ATOM   4897  C   GLY A 314      29.986 -22.980  -4.729  1.00  0.76           C  
ATOM   4898  O   GLY A 314      30.141 -24.019  -4.081  1.00  0.76           O  
ATOM   4899  H   GLY A 314      28.900 -21.737  -7.393  1.00  0.76           H  
ATOM   4900 1HA  GLY A 314      29.600 -23.799  -6.686  1.00  0.76           H  
ATOM   4901 2HA  GLY A 314      31.230 -23.203  -6.478  1.00  0.76           H  
ATOM   4902  N   LYS A 315      29.652 -21.824  -4.147  1.00  0.76           N  
ATOM   4903  CA  LYS A 315      29.495 -21.710  -2.704  1.00  0.76           C  
ATOM   4904  C   LYS A 315      28.035 -21.799  -2.246  1.00  0.76           C  
ATOM   4905  O   LYS A 315      27.195 -21.064  -2.760  1.00  0.76           O  
ATOM   4906  CB  LYS A 315      30.086 -20.390  -2.220  1.00  0.76           C  
ATOM   4907  CG  LYS A 315      30.022 -20.207  -0.712  1.00  0.76           C  
ATOM   4908  CD  LYS A 315      30.652 -18.899  -0.273  1.00  0.76           C  
ATOM   4909  CE  LYS A 315      30.548 -18.726   1.235  1.00  0.76           C  
ATOM   4910  NZ  LYS A 315      31.167 -17.449   1.692  1.00  0.76           N  
ATOM   4911  H   LYS A 315      29.513 -20.988  -4.711  1.00  0.76           H  
ATOM   4912  HA  LYS A 315      30.088 -22.492  -2.253  1.00  0.76           H  
ATOM   4913 1HB  LYS A 315      31.130 -20.322  -2.529  1.00  0.76           H  
ATOM   4914 2HB  LYS A 315      29.552 -19.561  -2.691  1.00  0.76           H  
ATOM   4915 1HG  LYS A 315      28.980 -20.216  -0.394  1.00  0.76           H  
ATOM   4916 2HG  LYS A 315      30.533 -21.034  -0.224  1.00  0.76           H  
ATOM   4917 1HD  LYS A 315      31.703 -18.879  -0.566  1.00  0.76           H  
ATOM   4918 2HD  LYS A 315      30.137 -18.074  -0.762  1.00  0.76           H  
ATOM   4919 1HE  LYS A 315      29.495 -18.733   1.522  1.00  0.76           H  
ATOM   4920 2HE  LYS A 315      31.052 -19.558   1.725  1.00  0.76           H  
ATOM   4921 1HZ  LYS A 315      31.078 -17.370   2.696  1.00  0.76           H  
ATOM   4922 2HZ  LYS A 315      32.145 -17.438   1.440  1.00  0.76           H  
ATOM   4923 3HZ  LYS A 315      30.698 -16.670   1.252  1.00  0.76           H  
ATOM   4924  N   PRO A 316      27.667 -22.703  -1.329  1.00  0.75           N  
ATOM   4925  CA  PRO A 316      26.325 -22.798  -0.789  1.00  0.75           C  
ATOM   4926  C   PRO A 316      25.910 -21.514  -0.090  1.00  0.75           C  
ATOM   4927  O   PRO A 316      26.706 -20.895   0.615  1.00  0.75           O  
ATOM   4928  CB  PRO A 316      26.460 -23.942   0.225  1.00  0.75           C  
ATOM   4929  CG  PRO A 316      27.614 -24.774  -0.279  1.00  0.75           C  
ATOM   4930  CD  PRO A 316      28.579 -23.779  -0.891  1.00  0.75           C  
ATOM   4931  HA  PRO A 316      25.616 -23.050  -1.566  1.00  0.75           H  
ATOM   4932 1HB  PRO A 316      26.616 -23.541   1.234  1.00  0.75           H  
ATOM   4933 2HB  PRO A 316      25.516 -24.518   0.253  1.00  0.75           H  
ATOM   4934 1HG  PRO A 316      28.056 -25.338   0.555  1.00  0.75           H  
ATOM   4935 2HG  PRO A 316      27.252 -25.521  -1.000  1.00  0.75           H  
ATOM   4936 1HD  PRO A 316      29.301 -23.410  -0.150  1.00  0.75           H  
ATOM   4937 2HD  PRO A 316      29.056 -24.284  -1.748  1.00  0.75           H  
ATOM   4938  N   ILE A 317      24.639 -21.174  -0.222  1.00  0.73           N  
ATOM   4939  CA  ILE A 317      24.055 -20.050   0.473  1.00  0.73           C  
ATOM   4940  C   ILE A 317      23.343 -20.674   1.684  1.00  0.73           C  
ATOM   4941  O   ILE A 317      22.354 -21.390   1.514  1.00  0.73           O  
ATOM   4942  CB  ILE A 317      23.081 -19.288  -0.445  1.00  0.73           C  
ATOM   4943  CG1 ILE A 317      23.819 -18.759  -1.678  1.00  0.73           C  
ATOM   4944  CG2 ILE A 317      22.390 -18.166   0.308  1.00  0.73           C  
ATOM   4945  CD1 ILE A 317      22.895 -18.224  -2.728  1.00  0.73           C  
ATOM   4946  H   ILE A 317      24.058 -21.695  -0.868  1.00  0.73           H  
ATOM   4947  HA  ILE A 317      24.850 -19.376   0.759  1.00  0.73           H  
ATOM   4948  HB  ILE A 317      22.326 -19.990  -0.807  1.00  0.73           H  
ATOM   4949 1HG1 ILE A 317      24.498 -17.965  -1.372  1.00  0.73           H  
ATOM   4950 2HG1 ILE A 317      24.407 -19.570  -2.124  1.00  0.73           H  
ATOM   4951 1HG2 ILE A 317      21.694 -17.665  -0.358  1.00  0.73           H  
ATOM   4952 2HG2 ILE A 317      21.850 -18.582   1.152  1.00  0.73           H  
ATOM   4953 3HG2 ILE A 317      23.124 -17.449   0.664  1.00  0.73           H  
ATOM   4954 1HD1 ILE A 317      23.479 -17.865  -3.570  1.00  0.73           H  
ATOM   4955 2HD1 ILE A 317      22.229 -19.024  -3.050  1.00  0.73           H  
ATOM   4956 3HD1 ILE A 317      22.309 -17.407  -2.321  1.00  0.73           H  
ATOM   4957  N   PRO A 318      23.778 -20.378   2.918  1.00  0.70           N  
ATOM   4958  CA  PRO A 318      23.400 -21.055   4.151  1.00  0.70           C  
ATOM   4959  C   PRO A 318      21.930 -21.009   4.516  1.00  0.70           C  
ATOM   4960  O   PRO A 318      21.464 -21.833   5.305  1.00  0.70           O  
ATOM   4961  CB  PRO A 318      24.222 -20.309   5.203  1.00  0.70           C  
ATOM   4962  CG  PRO A 318      24.507 -18.958   4.600  1.00  0.70           C  
ATOM   4963  CD  PRO A 318      24.663 -19.216   3.128  1.00  0.70           C  
ATOM   4964  HA  PRO A 318      23.736 -22.101   4.088  1.00  0.70           H  
ATOM   4965 1HB  PRO A 318      23.646 -20.238   6.139  1.00  0.70           H  
ATOM   4966 2HB  PRO A 318      25.137 -20.873   5.432  1.00  0.70           H  
ATOM   4967 1HG  PRO A 318      23.678 -18.264   4.822  1.00  0.70           H  
ATOM   4968 2HG  PRO A 318      25.412 -18.524   5.051  1.00  0.70           H  
ATOM   4969 1HD  PRO A 318      24.303 -18.330   2.594  1.00  0.70           H  
ATOM   4970 2HD  PRO A 318      25.709 -19.473   2.880  1.00  0.70           H  
ATOM   4971  N   ASN A 319      21.202 -20.048   3.972  1.00  0.68           N  
ATOM   4972  CA  ASN A 319      19.801 -19.943   4.306  1.00  0.68           C  
ATOM   4973  C   ASN A 319      18.858 -20.012   3.118  1.00  0.68           C  
ATOM   4974  O   ASN A 319      17.681 -19.655   3.260  1.00  0.68           O  
ATOM   4975  CB  ASN A 319      19.565 -18.672   5.066  1.00  0.68           C  
ATOM   4976  CG  ASN A 319      19.898 -17.489   4.262  1.00  0.68           C  
ATOM   4977  OD1 ASN A 319      20.706 -17.577   3.332  1.00  0.68           O  
ATOM   4978  ND2 ASN A 319      19.290 -16.390   4.576  1.00  0.68           N  
ATOM   4979  H   ASN A 319      21.613 -19.392   3.328  1.00  0.68           H  
ATOM   4980  HA  ASN A 319      19.546 -20.779   4.951  1.00  0.68           H  
ATOM   4981 1HB  ASN A 319      18.530 -18.620   5.357  1.00  0.68           H  
ATOM   4982 2HB  ASN A 319      20.162 -18.670   5.978  1.00  0.68           H  
ATOM   4983 1HD2 ASN A 319      19.468 -15.563   4.049  1.00  0.68           H  
ATOM   4984 2HD2 ASN A 319      18.618 -16.403   5.346  1.00  0.68           H  
ATOM   4985  N   VAL A 320      19.345 -20.489   1.972  1.00  0.66           N  
ATOM   4986  CA  VAL A 320      18.448 -20.618   0.834  1.00  0.66           C  
ATOM   4987  C   VAL A 320      18.473 -22.052   0.341  1.00  0.66           C  
ATOM   4988  O   VAL A 320      19.519 -22.584  -0.034  1.00  0.66           O  
ATOM   4989  CB  VAL A 320      18.800 -19.654  -0.318  1.00  0.66           C  
ATOM   4990  CG1 VAL A 320      17.810 -19.862  -1.469  1.00  0.66           C  
ATOM   4991  CG2 VAL A 320      18.760 -18.185   0.169  1.00  0.66           C  
ATOM   4992  H   VAL A 320      20.324 -20.778   1.897  1.00  0.66           H  
ATOM   4993  HA  VAL A 320      17.436 -20.389   1.154  1.00  0.66           H  
ATOM   4994  HB  VAL A 320      19.797 -19.892  -0.689  1.00  0.66           H  
ATOM   4995 1HG1 VAL A 320      18.056 -19.204  -2.303  1.00  0.66           H  
ATOM   4996 2HG1 VAL A 320      17.849 -20.884  -1.791  1.00  0.66           H  
ATOM   4997 3HG1 VAL A 320      16.799 -19.646  -1.121  1.00  0.66           H  
ATOM   4998 1HG2 VAL A 320      19.012 -17.526  -0.657  1.00  0.66           H  
ATOM   4999 2HG2 VAL A 320      17.771 -17.948   0.530  1.00  0.66           H  
ATOM   5000 3HG2 VAL A 320      19.472 -18.042   0.972  1.00  0.66           H  
ATOM   5001  N   PHE A 321      17.307 -22.663   0.352  1.00  0.64           N  
ATOM   5002  CA  PHE A 321      17.129 -24.050  -0.027  1.00  0.64           C  
ATOM   5003  C   PHE A 321      16.265 -24.140  -1.252  1.00  0.64           C  
ATOM   5004  O   PHE A 321      15.440 -23.259  -1.497  1.00  0.64           O  
ATOM   5005  CB  PHE A 321      16.489 -24.833   1.117  1.00  0.64           C  
ATOM   5006  CG  PHE A 321      17.340 -24.948   2.320  1.00  0.64           C  
ATOM   5007  CD1 PHE A 321      17.382 -23.931   3.271  1.00  0.64           C  
ATOM   5008  CD2 PHE A 321      18.085 -26.093   2.531  1.00  0.64           C  
ATOM   5009  CE1 PHE A 321      18.179 -24.061   4.395  1.00  0.64           C  
ATOM   5010  CE2 PHE A 321      18.866 -26.225   3.650  1.00  0.64           C  
ATOM   5011  CZ  PHE A 321      18.920 -25.206   4.579  1.00  0.64           C  
ATOM   5012  H   PHE A 321      16.493 -22.128   0.659  1.00  0.64           H  
ATOM   5013  HA  PHE A 321      18.094 -24.484  -0.263  1.00  0.64           H  
ATOM   5014 1HB  PHE A 321      15.543 -24.378   1.399  1.00  0.64           H  
ATOM   5015 2HB  PHE A 321      16.290 -25.836   0.768  1.00  0.64           H  
ATOM   5016  HD1 PHE A 321      16.788 -23.024   3.116  1.00  0.64           H  
ATOM   5017  HD2 PHE A 321      18.048 -26.901   1.793  1.00  0.64           H  
ATOM   5018  HE1 PHE A 321      18.223 -23.263   5.133  1.00  0.64           H  
ATOM   5019  HE2 PHE A 321      19.450 -27.138   3.796  1.00  0.64           H  
ATOM   5020  HZ  PHE A 321      19.548 -25.313   5.451  1.00  0.64           H  
ATOM   5021  N   ALA A 322      16.439 -25.193  -2.024  1.00  0.64           N  
ATOM   5022  CA  ALA A 322      15.564 -25.358  -3.169  1.00  0.64           C  
ATOM   5023  C   ALA A 322      15.208 -26.804  -3.350  1.00  0.64           C  
ATOM   5024  O   ALA A 322      15.981 -27.710  -3.039  1.00  0.64           O  
ATOM   5025  CB  ALA A 322      16.196 -24.807  -4.427  1.00  0.64           C  
ATOM   5026  H   ALA A 322      17.164 -25.878  -1.794  1.00  0.64           H  
ATOM   5027  HA  ALA A 322      14.643 -24.815  -2.975  1.00  0.64           H  
ATOM   5028 1HB  ALA A 322      15.492 -24.919  -5.244  1.00  0.64           H  
ATOM   5029 2HB  ALA A 322      16.409 -23.753  -4.286  1.00  0.64           H  
ATOM   5030 3HB  ALA A 322      17.097 -25.325  -4.657  1.00  0.64           H  
ATOM   5031  N   ALA A 323      14.011 -27.014  -3.848  1.00  0.64           N  
ATOM   5032  CA  ALA A 323      13.501 -28.352  -4.050  1.00  0.64           C  
ATOM   5033  C   ALA A 323      12.449 -28.401  -5.120  1.00  0.64           C  
ATOM   5034  O   ALA A 323      11.811 -27.400  -5.444  1.00  0.64           O  
ATOM   5035  CB  ALA A 323      12.915 -28.863  -2.762  1.00  0.64           C  
ATOM   5036  H   ALA A 323      13.421 -26.205  -4.060  1.00  0.64           H  
ATOM   5037  HA  ALA A 323      14.320 -29.000  -4.365  1.00  0.64           H  
ATOM   5038 1HB  ALA A 323      12.532 -29.852  -2.917  1.00  0.64           H  
ATOM   5039 2HB  ALA A 323      13.682 -28.892  -2.032  1.00  0.64           H  
ATOM   5040 3HB  ALA A 323      12.107 -28.212  -2.444  1.00  0.64           H  
ATOM   5041  N   GLY A 324      12.227 -29.592  -5.629  1.00  0.65           N  
ATOM   5042  CA  GLY A 324      11.190 -29.775  -6.600  1.00  0.65           C  
ATOM   5043  C   GLY A 324      11.752 -29.750  -7.980  1.00  0.65           C  
ATOM   5044  O   GLY A 324      12.939 -29.969  -8.203  1.00  0.65           O  
ATOM   5045  H   GLY A 324      12.800 -30.393  -5.352  1.00  0.65           H  
ATOM   5046 1HA  GLY A 324      10.716 -30.724  -6.431  1.00  0.65           H  
ATOM   5047 2HA  GLY A 324      10.429 -29.004  -6.494  1.00  0.65           H  
ATOM   5048  N   ASP A 325      10.915 -29.410  -8.923  1.00  0.66           N  
ATOM   5049  CA  ASP A 325      11.272 -29.532 -10.314  1.00  0.66           C  
ATOM   5050  C   ASP A 325      12.079 -28.314 -10.780  1.00  0.66           C  
ATOM   5051  O   ASP A 325      12.522 -28.235 -11.923  1.00  0.66           O  
ATOM   5052  CB  ASP A 325       9.987 -29.715 -11.079  1.00  0.66           C  
ATOM   5053  CG  ASP A 325       9.304 -30.979 -10.679  1.00  0.66           C  
ATOM   5054  OD1 ASP A 325       9.970 -31.865 -10.225  1.00  0.66           O  
ATOM   5055  OD2 ASP A 325       8.098 -31.036 -10.779  1.00  0.66           O  
ATOM   5056  H   ASP A 325       9.972 -29.145  -8.679  1.00  0.66           H  
ATOM   5057  HA  ASP A 325      11.890 -30.422 -10.439  1.00  0.66           H  
ATOM   5058 1HB  ASP A 325       9.322 -28.878 -10.889  1.00  0.66           H  
ATOM   5059 2HB  ASP A 325      10.205 -29.769 -12.143  1.00  0.66           H  
ATOM   5060  N   CYS A 326      12.270 -27.372  -9.859  1.00  0.68           N  
ATOM   5061  CA  CYS A 326      13.040 -26.163 -10.081  1.00  0.68           C  
ATOM   5062  C   CYS A 326      14.492 -26.360  -9.668  1.00  0.68           C  
ATOM   5063  O   CYS A 326      15.300 -25.449  -9.855  1.00  0.68           O  
ATOM   5064  CB  CYS A 326      12.522 -24.992  -9.249  1.00  0.68           C  
ATOM   5065  SG  CYS A 326      12.844 -25.120  -7.453  1.00  0.68           S  
ATOM   5066  H   CYS A 326      11.866 -27.516  -8.948  1.00  0.68           H  
ATOM   5067  HA  CYS A 326      12.997 -25.906 -11.139  1.00  0.68           H  
ATOM   5068 1HB  CYS A 326      12.980 -24.071  -9.603  1.00  0.68           H  
ATOM   5069 2HB  CYS A 326      11.447 -24.893  -9.391  1.00  0.68           H  
ATOM   5070  HG  CYS A 326      12.164 -26.258  -7.224  1.00  0.68           H  
ATOM   5071  N   ALA A 327      14.822 -27.518  -9.070  1.00  0.70           N  
ATOM   5072  CA  ALA A 327      16.155 -27.707  -8.497  1.00  0.70           C  
ATOM   5073  C   ALA A 327      16.772 -29.067  -8.777  1.00  0.70           C  
ATOM   5074  O   ALA A 327      16.082 -30.058  -9.009  1.00  0.70           O  
ATOM   5075  CB  ALA A 327      16.073 -27.536  -7.002  1.00  0.70           C  
ATOM   5076  H   ALA A 327      14.135 -28.266  -8.959  1.00  0.70           H  
ATOM   5077  HA  ALA A 327      16.812 -26.949  -8.909  1.00  0.70           H  
ATOM   5078 1HB  ALA A 327      17.063 -27.621  -6.601  1.00  0.70           H  
ATOM   5079 2HB  ALA A 327      15.673 -26.560  -6.785  1.00  0.70           H  
ATOM   5080 3HB  ALA A 327      15.425 -28.301  -6.580  1.00  0.70           H  
ATOM   5081  N   ALA A 328      18.095 -29.123  -8.748  1.00  0.74           N  
ATOM   5082  CA  ALA A 328      18.754 -30.407  -8.917  1.00  0.74           C  
ATOM   5083  C   ALA A 328      20.126 -30.476  -8.275  1.00  0.74           C  
ATOM   5084  O   ALA A 328      20.896 -29.512  -8.279  1.00  0.74           O  
ATOM   5085  CB  ALA A 328      18.890 -30.701 -10.386  1.00  0.74           C  
ATOM   5086  H   ALA A 328      18.636 -28.269  -8.607  1.00  0.74           H  
ATOM   5087  HA  ALA A 328      18.131 -31.168  -8.449  1.00  0.74           H  
ATOM   5088 1HB  ALA A 328      19.350 -31.676 -10.526  1.00  0.74           H  
ATOM   5089 2HB  ALA A 328      17.916 -30.692 -10.829  1.00  0.74           H  
ATOM   5090 3HB  ALA A 328      19.500 -29.945 -10.848  1.00  0.74           H  
ATOM   5091  N   SER A 329      20.447 -31.653  -7.756  1.00  0.78           N  
ATOM   5092  CA  SER A 329      21.756 -31.890  -7.183  1.00  0.78           C  
ATOM   5093  C   SER A 329      22.850 -31.699  -8.188  1.00  0.78           C  
ATOM   5094  O   SER A 329      22.734 -32.152  -9.322  1.00  0.78           O  
ATOM   5095  CB  SER A 329      21.849 -33.292  -6.646  1.00  0.78           C  
ATOM   5096  OG  SER A 329      23.182 -33.613  -6.273  1.00  0.78           O  
ATOM   5097  H   SER A 329      19.768 -32.399  -7.760  1.00  0.78           H  
ATOM   5098  HA  SER A 329      21.911 -31.190  -6.368  1.00  0.78           H  
ATOM   5099 1HB  SER A 329      21.195 -33.392  -5.783  1.00  0.78           H  
ATOM   5100 2HB  SER A 329      21.500 -33.975  -7.392  1.00  0.78           H  
ATOM   5101  HG  SER A 329      23.364 -33.084  -5.475  1.00  0.78           H  
ATOM   5102  N   ASN A 330      23.945 -31.099  -7.740  1.00  0.83           N  
ATOM   5103  CA  ASN A 330      25.112 -30.924  -8.591  1.00  0.83           C  
ATOM   5104  C   ASN A 330      26.032 -32.150  -8.656  1.00  0.83           C  
ATOM   5105  O   ASN A 330      27.051 -32.116  -9.346  1.00  0.83           O  
ATOM   5106  CB  ASN A 330      25.896 -29.705  -8.143  1.00  0.83           C  
ATOM   5107  CG  ASN A 330      26.459 -29.809  -6.731  1.00  0.83           C  
ATOM   5108  OD1 ASN A 330      26.168 -30.743  -5.979  1.00  0.83           O  
ATOM   5109  ND2 ASN A 330      27.276 -28.851  -6.368  1.00  0.83           N  
ATOM   5110  H   ASN A 330      23.927 -30.708  -6.799  1.00  0.83           H  
ATOM   5111  HA  ASN A 330      24.756 -30.740  -9.606  1.00  0.83           H  
ATOM   5112 1HB  ASN A 330      26.713 -29.520  -8.837  1.00  0.83           H  
ATOM   5113 2HB  ASN A 330      25.241 -28.851  -8.176  1.00  0.83           H  
ATOM   5114 1HD2 ASN A 330      27.685 -28.866  -5.456  1.00  0.83           H  
ATOM   5115 2HD2 ASN A 330      27.493 -28.112  -7.007  1.00  0.83           H  
ATOM   5116  N   GLU A 331      25.651 -33.238  -7.979  1.00  0.89           N  
ATOM   5117  CA  GLU A 331      26.419 -34.480  -8.015  1.00  0.89           C  
ATOM   5118  C   GLU A 331      25.600 -35.570  -8.685  1.00  0.89           C  
ATOM   5119  O   GLU A 331      26.109 -36.324  -9.522  1.00  0.89           O  
ATOM   5120  CB  GLU A 331      26.818 -34.939  -6.604  1.00  0.89           C  
ATOM   5121  CG  GLU A 331      27.763 -34.000  -5.836  1.00  0.89           C  
ATOM   5122  CD  GLU A 331      29.196 -34.006  -6.339  1.00  0.89           C  
ATOM   5123  OE1 GLU A 331      29.570 -34.939  -7.012  1.00  0.89           O  
ATOM   5124  OE2 GLU A 331      29.916 -33.083  -6.034  1.00  0.89           O  
ATOM   5125  H   GLU A 331      24.797 -33.203  -7.431  1.00  0.89           H  
ATOM   5126  HA  GLU A 331      27.322 -34.322  -8.604  1.00  0.89           H  
ATOM   5127 1HB  GLU A 331      25.918 -35.060  -6.000  1.00  0.89           H  
ATOM   5128 2HB  GLU A 331      27.297 -35.916  -6.668  1.00  0.89           H  
ATOM   5129 1HG  GLU A 331      27.379 -32.992  -5.911  1.00  0.89           H  
ATOM   5130 2HG  GLU A 331      27.751 -34.280  -4.782  1.00  0.89           H  
ATOM   5131  N   ARG A 332      24.324 -35.649  -8.304  1.00  0.95           N  
ATOM   5132  CA  ARG A 332      23.423 -36.663  -8.834  1.00  0.95           C  
ATOM   5133  C   ARG A 332      22.060 -36.066  -9.173  1.00  0.95           C  
ATOM   5134  O   ARG A 332      21.126 -36.215  -8.387  1.00  0.95           O  
ATOM   5135  CB  ARG A 332      23.227 -37.802  -7.837  1.00  0.95           C  
ATOM   5136  CG  ARG A 332      24.478 -38.625  -7.519  1.00  0.95           C  
ATOM   5137  CD  ARG A 332      24.900 -39.446  -8.687  1.00  0.95           C  
ATOM   5138  NE  ARG A 332      26.045 -40.286  -8.380  1.00  0.95           N  
ATOM   5139  CZ  ARG A 332      27.342 -39.928  -8.515  1.00  0.95           C  
ATOM   5140  NH1 ARG A 332      27.682 -38.730  -8.951  1.00  0.95           N  
ATOM   5141  NH2 ARG A 332      28.290 -40.799  -8.203  1.00  0.95           N  
ATOM   5142  H   ARG A 332      23.972 -34.985  -7.615  1.00  0.95           H  
ATOM   5143  HA  ARG A 332      23.861 -37.083  -9.738  1.00  0.95           H  
ATOM   5144 1HB  ARG A 332      22.856 -37.394  -6.898  1.00  0.95           H  
ATOM   5145 2HB  ARG A 332      22.469 -38.487  -8.216  1.00  0.95           H  
ATOM   5146 1HG  ARG A 332      25.300 -37.974  -7.234  1.00  0.95           H  
ATOM   5147 2HG  ARG A 332      24.256 -39.302  -6.694  1.00  0.95           H  
ATOM   5148 1HD  ARG A 332      24.078 -40.089  -8.994  1.00  0.95           H  
ATOM   5149 2HD  ARG A 332      25.172 -38.788  -9.513  1.00  0.95           H  
ATOM   5150  HE  ARG A 332      25.855 -41.217  -8.040  1.00  0.95           H  
ATOM   5151 1HH1 ARG A 332      26.974 -38.021  -9.197  1.00  0.95           H  
ATOM   5152 2HH1 ARG A 332      28.657 -38.487  -9.042  1.00  0.95           H  
ATOM   5153 1HH2 ARG A 332      28.041 -41.719  -7.867  1.00  0.95           H  
ATOM   5154 2HH2 ARG A 332      29.262 -40.543  -8.298  1.00  0.95           H  
ATOM   5155  N   PRO A 333      21.909 -35.345 -10.293  1.00  1.00           N  
ATOM   5156  CA  PRO A 333      20.677 -34.683 -10.678  1.00  1.00           C  
ATOM   5157  C   PRO A 333      19.555 -35.708 -10.690  1.00  1.00           C  
ATOM   5158  O   PRO A 333      19.754 -36.834 -11.151  1.00  1.00           O  
ATOM   5159  CB  PRO A 333      20.996 -34.189 -12.095  1.00  1.00           C  
ATOM   5160  CG  PRO A 333      22.502 -34.011 -12.101  1.00  1.00           C  
ATOM   5161  CD  PRO A 333      23.027 -35.150 -11.245  1.00  1.00           C  
ATOM   5162  HA  PRO A 333      20.469 -33.854  -9.985  1.00  1.00           H  
ATOM   5163 1HB  PRO A 333      20.644 -34.919 -12.835  1.00  1.00           H  
ATOM   5164 2HB  PRO A 333      20.457 -33.249 -12.293  1.00  1.00           H  
ATOM   5165 1HG  PRO A 333      22.888 -34.041 -13.129  1.00  1.00           H  
ATOM   5166 2HG  PRO A 333      22.766 -33.022 -11.693  1.00  1.00           H  
ATOM   5167 1HD  PRO A 333      23.198 -36.053 -11.843  1.00  1.00           H  
ATOM   5168 2HD  PRO A 333      23.928 -34.795 -10.753  1.00  1.00           H  
ATOM   5169  N   LEU A 334      18.380 -35.328 -10.205  1.00  1.03           N  
ATOM   5170  CA  LEU A 334      17.262 -36.260 -10.156  1.00  1.03           C  
ATOM   5171  C   LEU A 334      16.218 -35.949 -11.231  1.00  1.03           C  
ATOM   5172  O   LEU A 334      16.081 -34.784 -11.607  1.00  1.03           O  
ATOM   5173  CB  LEU A 334      16.623 -36.204  -8.777  1.00  1.03           C  
ATOM   5174  CG  LEU A 334      17.555 -36.524  -7.652  1.00  1.03           C  
ATOM   5175  CD1 LEU A 334      16.829 -36.378  -6.358  1.00  1.03           C  
ATOM   5176  CD2 LEU A 334      18.081 -37.924  -7.844  1.00  1.03           C  
ATOM   5177  H   LEU A 334      18.269 -34.394  -9.845  1.00  1.03           H  
ATOM   5178  HA  LEU A 334      17.675 -37.246 -10.284  1.00  1.03           H  
ATOM   5179 1HB  LEU A 334      16.232 -35.203  -8.614  1.00  1.03           H  
ATOM   5180 2HB  LEU A 334      15.791 -36.909  -8.734  1.00  1.03           H  
ATOM   5181  HG  LEU A 334      18.392 -35.820  -7.649  1.00  1.03           H  
ATOM   5182 1HD1 LEU A 334      17.512 -36.599  -5.556  1.00  1.03           H  
ATOM   5183 2HD1 LEU A 334      16.462 -35.363  -6.255  1.00  1.03           H  
ATOM   5184 3HD1 LEU A 334      15.999 -37.070  -6.340  1.00  1.03           H  
ATOM   5185 1HD2 LEU A 334      18.763 -38.172  -7.032  1.00  1.03           H  
ATOM   5186 2HD2 LEU A 334      17.251 -38.613  -7.854  1.00  1.03           H  
ATOM   5187 3HD2 LEU A 334      18.614 -37.986  -8.795  1.00  1.03           H  
ATOM   5188  N   PRO A 335      15.478 -36.949 -11.743  1.00  1.06           N  
ATOM   5189  CA  PRO A 335      14.366 -36.792 -12.667  1.00  1.06           C  
ATOM   5190  C   PRO A 335      13.301 -35.870 -12.095  1.00  1.06           C  
ATOM   5191  O   PRO A 335      12.979 -35.946 -10.909  1.00  1.06           O  
ATOM   5192  CB  PRO A 335      13.833 -38.227 -12.778  1.00  1.06           C  
ATOM   5193  CG  PRO A 335      15.022 -39.104 -12.501  1.00  1.06           C  
ATOM   5194  CD  PRO A 335      15.816 -38.366 -11.449  1.00  1.06           C  
ATOM   5195  HA  PRO A 335      14.735 -36.419 -13.633  1.00  1.06           H  
ATOM   5196 1HB  PRO A 335      13.052 -38.380 -12.034  1.00  1.06           H  
ATOM   5197 2HB  PRO A 335      13.381 -38.392 -13.766  1.00  1.06           H  
ATOM   5198 1HG  PRO A 335      14.686 -40.096 -12.157  1.00  1.06           H  
ATOM   5199 2HG  PRO A 335      15.596 -39.266 -13.424  1.00  1.06           H  
ATOM   5200 1HD  PRO A 335      15.510 -38.650 -10.430  1.00  1.06           H  
ATOM   5201 2HD  PRO A 335      16.874 -38.588 -11.659  1.00  1.06           H  
ATOM   5202  N   THR A 336      12.699 -35.045 -12.950  1.00  1.07           N  
ATOM   5203  CA  THR A 336      11.650 -34.105 -12.521  1.00  1.07           C  
ATOM   5204  C   THR A 336      10.302 -34.786 -12.336  1.00  1.07           C  
ATOM   5205  O   THR A 336       9.355 -34.540 -13.086  1.00  1.07           O  
ATOM   5206  CB  THR A 336      11.477 -32.947 -13.517  1.00  1.07           C  
ATOM   5207  OG1 THR A 336      11.301 -33.478 -14.842  1.00  1.07           O  
ATOM   5208  CG2 THR A 336      12.654 -32.013 -13.512  1.00  1.07           C  
ATOM   5209  H   THR A 336      12.988 -35.041 -13.918  1.00  1.07           H  
ATOM   5210  HA  THR A 336      11.935 -33.680 -11.555  1.00  1.07           H  
ATOM   5211  HB  THR A 336      10.590 -32.380 -13.237  1.00  1.07           H  
ATOM   5212  HG1 THR A 336      11.589 -32.818 -15.482  1.00  1.07           H  
ATOM   5213 1HG2 THR A 336      12.482 -31.201 -14.225  1.00  1.07           H  
ATOM   5214 2HG2 THR A 336      12.779 -31.596 -12.513  1.00  1.07           H  
ATOM   5215 3HG2 THR A 336      13.543 -32.561 -13.798  1.00  1.07           H  
ATOM   5216  N   LEU A 337      10.251 -35.682 -11.365  1.00  1.05           N  
ATOM   5217  CA  LEU A 337       9.045 -36.426 -11.058  1.00  1.05           C  
ATOM   5218  C   LEU A 337       8.451 -35.877  -9.774  1.00  1.05           C  
ATOM   5219  O   LEU A 337       9.175 -35.555  -8.826  1.00  1.05           O  
ATOM   5220  CB  LEU A 337       9.374 -37.907 -10.952  1.00  1.05           C  
ATOM   5221  CG  LEU A 337      10.001 -38.494 -12.222  1.00  1.05           C  
ATOM   5222  CD1 LEU A 337      10.398 -39.935 -11.971  1.00  1.05           C  
ATOM   5223  CD2 LEU A 337       9.018 -38.387 -13.375  1.00  1.05           C  
ATOM   5224  H   LEU A 337      11.106 -35.821 -10.830  1.00  1.05           H  
ATOM   5225  HA  LEU A 337       8.325 -36.280 -11.863  1.00  1.05           H  
ATOM   5226 1HB  LEU A 337      10.074 -38.051 -10.151  1.00  1.05           H  
ATOM   5227 2HB  LEU A 337       8.467 -38.461 -10.726  1.00  1.05           H  
ATOM   5228  HG  LEU A 337      10.887 -37.932 -12.471  1.00  1.05           H  
ATOM   5229 1HD1 LEU A 337      10.857 -40.348 -12.868  1.00  1.05           H  
ATOM   5230 2HD1 LEU A 337      11.111 -39.980 -11.146  1.00  1.05           H  
ATOM   5231 3HD1 LEU A 337       9.513 -40.519 -11.715  1.00  1.05           H  
ATOM   5232 1HD2 LEU A 337       9.472 -38.793 -14.279  1.00  1.05           H  
ATOM   5233 2HD2 LEU A 337       8.114 -38.948 -13.140  1.00  1.05           H  
ATOM   5234 3HD2 LEU A 337       8.763 -37.336 -13.539  1.00  1.05           H  
ATOM   5235  N   ALA A 338       7.129 -35.854  -9.703  1.00  1.02           N  
ATOM   5236  CA  ALA A 338       6.450 -35.302  -8.536  1.00  1.02           C  
ATOM   5237  C   ALA A 338       6.859 -36.014  -7.244  1.00  1.02           C  
ATOM   5238  O   ALA A 338       6.998 -35.380  -6.196  1.00  1.02           O  
ATOM   5239  CB  ALA A 338       4.955 -35.380  -8.763  1.00  1.02           C  
ATOM   5240  H   ALA A 338       6.587 -36.163 -10.497  1.00  1.02           H  
ATOM   5241  HA  ALA A 338       6.736 -34.254  -8.450  1.00  1.02           H  
ATOM   5242 1HB  ALA A 338       4.451 -34.932  -7.962  1.00  1.02           H  
ATOM   5243 2HB  ALA A 338       4.700 -34.842  -9.674  1.00  1.02           H  
ATOM   5244 3HB  ALA A 338       4.646 -36.419  -8.854  1.00  1.02           H  
ATOM   5245  N   ALA A 339       7.100 -37.319  -7.319  1.00  0.97           N  
ATOM   5246  CA  ALA A 339       7.523 -38.096  -6.160  1.00  0.97           C  
ATOM   5247  C   ALA A 339       8.844 -37.584  -5.571  1.00  0.97           C  
ATOM   5248  O   ALA A 339       9.069 -37.661  -4.358  1.00  0.97           O  
ATOM   5249  CB  ALA A 339       7.658 -39.550  -6.535  1.00  0.97           C  
ATOM   5250  H   ALA A 339       6.984 -37.785  -8.208  1.00  0.97           H  
ATOM   5251  HA  ALA A 339       6.752 -37.993  -5.391  1.00  0.97           H  
ATOM   5252 1HB  ALA A 339       7.934 -40.130  -5.660  1.00  0.97           H  
ATOM   5253 2HB  ALA A 339       6.709 -39.915  -6.922  1.00  0.97           H  
ATOM   5254 3HB  ALA A 339       8.430 -39.659  -7.299  1.00  0.97           H  
ATOM   5255  N   VAL A 340       9.744 -37.102  -6.441  1.00  0.91           N  
ATOM   5256  CA  VAL A 340      11.045 -36.636  -5.992  1.00  0.91           C  
ATOM   5257  C   VAL A 340      10.822 -35.344  -5.268  1.00  0.91           C  
ATOM   5258  O   VAL A 340      11.384 -35.106  -4.195  1.00  0.91           O  
ATOM   5259  CB  VAL A 340      12.001 -36.351  -7.165  1.00  0.91           C  
ATOM   5260  CG1 VAL A 340      13.287 -35.740  -6.627  1.00  0.91           C  
ATOM   5261  CG2 VAL A 340      12.270 -37.616  -7.951  1.00  0.91           C  
ATOM   5262  H   VAL A 340       9.505 -36.993  -7.421  1.00  0.91           H  
ATOM   5263  HA  VAL A 340      11.485 -37.368  -5.315  1.00  0.91           H  
ATOM   5264  HB  VAL A 340      11.543 -35.614  -7.829  1.00  0.91           H  
ATOM   5265 1HG1 VAL A 340      13.951 -35.515  -7.458  1.00  0.91           H  
ATOM   5266 2HG1 VAL A 340      13.055 -34.820  -6.091  1.00  0.91           H  
ATOM   5267 3HG1 VAL A 340      13.765 -36.444  -5.954  1.00  0.91           H  
ATOM   5268 1HG2 VAL A 340      12.937 -37.396  -8.786  1.00  0.91           H  
ATOM   5269 2HG2 VAL A 340      12.717 -38.330  -7.330  1.00  0.91           H  
ATOM   5270 3HG2 VAL A 340      11.338 -38.007  -8.323  1.00  0.91           H  
ATOM   5271  N   ALA A 341       9.983 -34.507  -5.878  1.00  0.84           N  
ATOM   5272  CA  ALA A 341       9.670 -33.206  -5.332  1.00  0.84           C  
ATOM   5273  C   ALA A 341       9.060 -33.328  -3.940  1.00  0.84           C  
ATOM   5274  O   ALA A 341       9.413 -32.575  -3.030  1.00  0.84           O  
ATOM   5275  CB  ALA A 341       8.711 -32.495  -6.276  1.00  0.84           C  
ATOM   5276  H   ALA A 341       9.565 -34.796  -6.768  1.00  0.84           H  
ATOM   5277  HA  ALA A 341      10.597 -32.645  -5.244  1.00  0.84           H  
ATOM   5278 1HB  ALA A 341       8.476 -31.512  -5.900  1.00  0.84           H  
ATOM   5279 2HB  ALA A 341       9.169 -32.410  -7.270  1.00  0.84           H  
ATOM   5280 3HB  ALA A 341       7.796 -33.062  -6.358  1.00  0.84           H  
ATOM   5281  N   SER A 342       8.194 -34.320  -3.740  1.00  0.78           N  
ATOM   5282  CA  SER A 342       7.615 -34.507  -2.419  1.00  0.78           C  
ATOM   5283  C   SER A 342       8.705 -34.843  -1.405  1.00  0.78           C  
ATOM   5284  O   SER A 342       8.769 -34.237  -0.327  1.00  0.78           O  
ATOM   5285  CB  SER A 342       6.587 -35.619  -2.427  1.00  0.78           C  
ATOM   5286  OG  SER A 342       6.030 -35.802  -1.146  1.00  0.78           O  
ATOM   5287  H   SER A 342       7.911 -34.912  -4.523  1.00  0.78           H  
ATOM   5288  HA  SER A 342       7.134 -33.578  -2.116  1.00  0.78           H  
ATOM   5289 1HB  SER A 342       5.810 -35.391  -3.115  1.00  0.78           H  
ATOM   5290 2HB  SER A 342       7.058 -36.543  -2.762  1.00  0.78           H  
ATOM   5291  HG  SER A 342       5.499 -35.017  -0.975  1.00  0.78           H  
ATOM   5292  N   ARG A 343       9.575 -35.805  -1.757  1.00  0.73           N  
ATOM   5293  CA  ARG A 343      10.640 -36.241  -0.858  1.00  0.73           C  
ATOM   5294  C   ARG A 343      11.590 -35.090  -0.501  1.00  0.73           C  
ATOM   5295  O   ARG A 343      11.953 -34.920   0.671  1.00  0.73           O  
ATOM   5296  CB  ARG A 343      11.418 -37.392  -1.486  1.00  0.73           C  
ATOM   5297  CG  ARG A 343      12.466 -38.059  -0.581  1.00  0.73           C  
ATOM   5298  CD  ARG A 343      13.180 -39.175  -1.272  1.00  0.73           C  
ATOM   5299  NE  ARG A 343      14.213 -39.801  -0.435  1.00  0.73           N  
ATOM   5300  CZ  ARG A 343      13.981 -40.747   0.487  1.00  0.73           C  
ATOM   5301  NH1 ARG A 343      12.757 -41.175   0.732  1.00  0.73           N  
ATOM   5302  NH2 ARG A 343      15.009 -41.226   1.145  1.00  0.73           N  
ATOM   5303  H   ARG A 343       9.475 -36.268  -2.664  1.00  0.73           H  
ATOM   5304  HA  ARG A 343      10.180 -36.604   0.061  1.00  0.73           H  
ATOM   5305 1HB  ARG A 343      10.715 -38.159  -1.809  1.00  0.73           H  
ATOM   5306 2HB  ARG A 343      11.932 -37.032  -2.380  1.00  0.73           H  
ATOM   5307 1HG  ARG A 343      13.177 -37.340  -0.261  1.00  0.73           H  
ATOM   5308 2HG  ARG A 343      11.965 -38.476   0.291  1.00  0.73           H  
ATOM   5309 1HD  ARG A 343      12.466 -39.935  -1.547  1.00  0.73           H  
ATOM   5310 2HD  ARG A 343      13.651 -38.791  -2.161  1.00  0.73           H  
ATOM   5311  HE  ARG A 343      15.205 -39.532  -0.557  1.00  0.73           H  
ATOM   5312 1HH1 ARG A 343      11.974 -40.777   0.231  1.00  0.73           H  
ATOM   5313 2HH1 ARG A 343      12.600 -41.884   1.434  1.00  0.73           H  
ATOM   5314 1HH2 ARG A 343      15.942 -40.844   0.921  1.00  0.73           H  
ATOM   5315 2HH2 ARG A 343      14.886 -41.934   1.852  1.00  0.73           H  
ATOM   5316  N   GLN A 344      11.980 -34.287  -1.500  1.00  0.69           N  
ATOM   5317  CA  GLN A 344      12.866 -33.149  -1.243  1.00  0.69           C  
ATOM   5318  C   GLN A 344      12.184 -32.095  -0.381  1.00  0.69           C  
ATOM   5319  O   GLN A 344      12.804 -31.507   0.512  1.00  0.69           O  
ATOM   5320  CB  GLN A 344      13.347 -32.510  -2.536  1.00  0.69           C  
ATOM   5321  CG  GLN A 344      14.318 -33.312  -3.336  1.00  0.69           C  
ATOM   5322  CD  GLN A 344      14.725 -32.591  -4.585  1.00  0.69           C  
ATOM   5323  OE1 GLN A 344      13.944 -31.826  -5.173  1.00  0.69           O  
ATOM   5324  NE2 GLN A 344      15.966 -32.805  -5.012  1.00  0.69           N  
ATOM   5325  H   GLN A 344      11.660 -34.478  -2.451  1.00  0.69           H  
ATOM   5326  HA  GLN A 344      13.734 -33.507  -0.700  1.00  0.69           H  
ATOM   5327 1HB  GLN A 344      12.483 -32.303  -3.171  1.00  0.69           H  
ATOM   5328 2HB  GLN A 344      13.826 -31.577  -2.307  1.00  0.69           H  
ATOM   5329 1HG  GLN A 344      15.209 -33.466  -2.738  1.00  0.69           H  
ATOM   5330 2HG  GLN A 344      13.864 -34.267  -3.607  1.00  0.69           H  
ATOM   5331 1HE2 GLN A 344      16.290 -32.344  -5.839  1.00  0.69           H  
ATOM   5332 2HE2 GLN A 344      16.573 -33.428  -4.511  1.00  0.69           H  
ATOM   5333  N   GLY A 345      10.889 -31.877  -0.615  1.00  0.66           N  
ATOM   5334  CA  GLY A 345      10.121 -30.930   0.174  1.00  0.66           C  
ATOM   5335  C   GLY A 345      10.186 -31.347   1.636  1.00  0.66           C  
ATOM   5336  O   GLY A 345      10.562 -30.554   2.506  1.00  0.66           O  
ATOM   5337  H   GLY A 345      10.415 -32.365  -1.375  1.00  0.66           H  
ATOM   5338 1HA  GLY A 345      10.519 -29.924   0.044  1.00  0.66           H  
ATOM   5339 2HA  GLY A 345       9.085 -30.924  -0.165  1.00  0.66           H  
ATOM   5340  N   ARG A 346       9.837 -32.610   1.899  1.00  0.64           N  
ATOM   5341  CA  ARG A 346       9.848 -33.161   3.248  1.00  0.64           C  
ATOM   5342  C   ARG A 346      11.213 -33.028   3.916  1.00  0.64           C  
ATOM   5343  O   ARG A 346      11.300 -32.615   5.079  1.00  0.64           O  
ATOM   5344  CB  ARG A 346       9.420 -34.622   3.207  1.00  0.64           C  
ATOM   5345  CG  ARG A 346       9.378 -35.340   4.540  1.00  0.64           C  
ATOM   5346  CD  ARG A 346       8.820 -36.718   4.394  1.00  0.64           C  
ATOM   5347  NE  ARG A 346       7.403 -36.697   4.032  1.00  0.64           N  
ATOM   5348  CZ  ARG A 346       6.751 -37.705   3.413  1.00  0.64           C  
ATOM   5349  NH1 ARG A 346       7.393 -38.810   3.092  1.00  0.64           N  
ATOM   5350  NH2 ARG A 346       5.464 -37.585   3.128  1.00  0.64           N  
ATOM   5351  H   ARG A 346       9.547 -33.209   1.124  1.00  0.64           H  
ATOM   5352  HA  ARG A 346       9.127 -32.607   3.843  1.00  0.64           H  
ATOM   5353 1HB  ARG A 346       8.429 -34.691   2.759  1.00  0.64           H  
ATOM   5354 2HB  ARG A 346      10.102 -35.173   2.559  1.00  0.64           H  
ATOM   5355 1HG  ARG A 346      10.393 -35.421   4.927  1.00  0.64           H  
ATOM   5356 2HG  ARG A 346       8.772 -34.790   5.246  1.00  0.64           H  
ATOM   5357 1HD  ARG A 346       9.363 -37.244   3.609  1.00  0.64           H  
ATOM   5358 2HD  ARG A 346       8.923 -37.255   5.333  1.00  0.64           H  
ATOM   5359  HE  ARG A 346       6.861 -35.861   4.278  1.00  0.64           H  
ATOM   5360 1HH1 ARG A 346       8.373 -38.905   3.309  1.00  0.64           H  
ATOM   5361 2HH1 ARG A 346       6.903 -39.562   2.629  1.00  0.64           H  
ATOM   5362 1HH2 ARG A 346       4.966 -36.734   3.363  1.00  0.64           H  
ATOM   5363 2HH2 ARG A 346       4.981 -38.337   2.666  1.00  0.64           H  
ATOM   5364  N   TYR A 347      12.288 -33.334   3.180  1.00  0.64           N  
ATOM   5365  CA  TYR A 347      13.630 -33.185   3.731  1.00  0.64           C  
ATOM   5366  C   TYR A 347      13.874 -31.761   4.190  1.00  0.64           C  
ATOM   5367  O   TYR A 347      14.288 -31.541   5.331  1.00  0.64           O  
ATOM   5368  CB  TYR A 347      14.699 -33.551   2.719  1.00  0.64           C  
ATOM   5369  CG  TYR A 347      16.156 -33.332   3.233  1.00  0.64           C  
ATOM   5370  CD1 TYR A 347      16.820 -34.302   3.989  1.00  0.64           C  
ATOM   5371  CD2 TYR A 347      16.802 -32.154   2.949  1.00  0.64           C  
ATOM   5372  CE1 TYR A 347      18.130 -34.070   4.417  1.00  0.64           C  
ATOM   5373  CE2 TYR A 347      18.079 -31.927   3.361  1.00  0.64           C  
ATOM   5374  CZ  TYR A 347      18.759 -32.866   4.084  1.00  0.64           C  
ATOM   5375  OH  TYR A 347      20.062 -32.598   4.483  1.00  0.64           O  
ATOM   5376  H   TYR A 347      12.171 -33.689   2.229  1.00  0.64           H  
ATOM   5377  HA  TYR A 347      13.721 -33.835   4.599  1.00  0.64           H  
ATOM   5378 1HB  TYR A 347      14.579 -34.596   2.448  1.00  0.64           H  
ATOM   5379 2HB  TYR A 347      14.561 -32.963   1.811  1.00  0.64           H  
ATOM   5380  HD1 TYR A 347      16.325 -35.239   4.236  1.00  0.64           H  
ATOM   5381  HD2 TYR A 347      16.294 -31.395   2.400  1.00  0.64           H  
ATOM   5382  HE1 TYR A 347      18.663 -34.826   5.002  1.00  0.64           H  
ATOM   5383  HE2 TYR A 347      18.551 -30.993   3.121  1.00  0.64           H  
ATOM   5384  HH  TYR A 347      20.363 -33.266   5.118  1.00  0.64           H  
ATOM   5385  N   ILE A 348      13.601 -30.781   3.317  1.00  0.64           N  
ATOM   5386  CA  ILE A 348      13.853 -29.399   3.691  1.00  0.64           C  
ATOM   5387  C   ILE A 348      13.008 -29.009   4.872  1.00  0.64           C  
ATOM   5388  O   ILE A 348      13.488 -28.320   5.766  1.00  0.64           O  
ATOM   5389  CB  ILE A 348      13.585 -28.379   2.582  1.00  0.64           C  
ATOM   5390  CG1 ILE A 348      14.549 -28.515   1.489  1.00  0.64           C  
ATOM   5391  CG2 ILE A 348      13.687 -26.966   3.162  1.00  0.64           C  
ATOM   5392  CD1 ILE A 348      14.174 -27.701   0.324  1.00  0.64           C  
ATOM   5393  H   ILE A 348      13.236 -31.008   2.389  1.00  0.64           H  
ATOM   5394  HA  ILE A 348      14.900 -29.310   3.977  1.00  0.64           H  
ATOM   5395  HB  ILE A 348      12.582 -28.546   2.173  1.00  0.64           H  
ATOM   5396 1HG1 ILE A 348      15.541 -28.223   1.831  1.00  0.64           H  
ATOM   5397 2HG1 ILE A 348      14.570 -29.543   1.190  1.00  0.64           H  
ATOM   5398 1HG2 ILE A 348      13.488 -26.256   2.375  1.00  0.64           H  
ATOM   5399 2HG2 ILE A 348      12.959 -26.844   3.963  1.00  0.64           H  
ATOM   5400 3HG2 ILE A 348      14.691 -26.801   3.557  1.00  0.64           H  
ATOM   5401 1HD1 ILE A 348      14.914 -27.840  -0.466  1.00  0.64           H  
ATOM   5402 2HD1 ILE A 348      13.188 -28.012  -0.013  1.00  0.64           H  
ATOM   5403 3HD1 ILE A 348      14.140 -26.662   0.602  1.00  0.64           H  
ATOM   5404  N   GLY A 349      11.740 -29.409   4.875  1.00  0.65           N  
ATOM   5405  CA  GLY A 349      10.870 -29.078   5.985  1.00  0.65           C  
ATOM   5406  C   GLY A 349      11.504 -29.533   7.299  1.00  0.65           C  
ATOM   5407  O   GLY A 349      11.696 -28.732   8.225  1.00  0.65           O  
ATOM   5408  H   GLY A 349      11.378 -29.963   4.096  1.00  0.65           H  
ATOM   5409 1HA  GLY A 349      10.729 -28.009   5.996  1.00  0.65           H  
ATOM   5410 2HA  GLY A 349       9.896 -29.544   5.847  1.00  0.65           H  
ATOM   5411  N   LYS A 350      11.869 -30.815   7.370  1.00  0.67           N  
ATOM   5412  CA  LYS A 350      12.467 -31.351   8.587  1.00  0.67           C  
ATOM   5413  C   LYS A 350      13.797 -30.685   8.941  1.00  0.67           C  
ATOM   5414  O   LYS A 350      14.063 -30.415  10.119  1.00  0.67           O  
ATOM   5415  CB  LYS A 350      12.683 -32.852   8.450  1.00  0.67           C  
ATOM   5416  CG  LYS A 350      11.402 -33.678   8.469  1.00  0.67           C  
ATOM   5417  CD  LYS A 350      11.707 -35.160   8.343  1.00  0.67           C  
ATOM   5418  CE  LYS A 350      10.443 -36.001   8.406  1.00  0.67           C  
ATOM   5419  NZ  LYS A 350      10.745 -37.458   8.304  1.00  0.67           N  
ATOM   5420  H   LYS A 350      11.717 -31.427   6.570  1.00  0.67           H  
ATOM   5421  HA  LYS A 350      11.775 -31.174   9.407  1.00  0.67           H  
ATOM   5422 1HB  LYS A 350      13.190 -33.050   7.498  1.00  0.67           H  
ATOM   5423 2HB  LYS A 350      13.336 -33.202   9.247  1.00  0.67           H  
ATOM   5424 1HG  LYS A 350      10.858 -33.494   9.394  1.00  0.67           H  
ATOM   5425 2HG  LYS A 350      10.771 -33.373   7.629  1.00  0.67           H  
ATOM   5426 1HD  LYS A 350      12.207 -35.339   7.388  1.00  0.67           H  
ATOM   5427 2HD  LYS A 350      12.377 -35.463   9.147  1.00  0.67           H  
ATOM   5428 1HE  LYS A 350       9.935 -35.810   9.351  1.00  0.67           H  
ATOM   5429 2HE  LYS A 350       9.781 -35.716   7.589  1.00  0.67           H  
ATOM   5430 1HZ  LYS A 350       9.885 -37.987   8.353  1.00  0.67           H  
ATOM   5431 2HZ  LYS A 350      11.208 -37.649   7.429  1.00  0.67           H  
ATOM   5432 3HZ  LYS A 350      11.349 -37.729   9.068  1.00  0.67           H  
ATOM   5433  N   GLU A 351      14.625 -30.388   7.948  1.00  0.69           N  
ATOM   5434  CA  GLU A 351      15.888 -29.756   8.268  1.00  0.69           C  
ATOM   5435  C   GLU A 351      15.681 -28.324   8.714  1.00  0.69           C  
ATOM   5436  O   GLU A 351      16.415 -27.831   9.573  1.00  0.69           O  
ATOM   5437  CB  GLU A 351      16.882 -29.862   7.133  1.00  0.69           C  
ATOM   5438  CG  GLU A 351      17.362 -31.291   6.935  1.00  0.69           C  
ATOM   5439  CD  GLU A 351      17.935 -31.939   8.218  1.00  0.69           C  
ATOM   5440  OE1 GLU A 351      18.282 -31.226   9.144  1.00  0.69           O  
ATOM   5441  OE2 GLU A 351      18.002 -33.147   8.273  1.00  0.69           O  
ATOM   5442  H   GLU A 351      14.395 -30.627   6.978  1.00  0.69           H  
ATOM   5443  HA  GLU A 351      16.322 -30.295   9.106  1.00  0.69           H  
ATOM   5444 1HB  GLU A 351      16.409 -29.534   6.203  1.00  0.69           H  
ATOM   5445 2HB  GLU A 351      17.720 -29.219   7.321  1.00  0.69           H  
ATOM   5446 1HG  GLU A 351      16.554 -31.907   6.545  1.00  0.69           H  
ATOM   5447 2HG  GLU A 351      18.149 -31.253   6.202  1.00  0.69           H  
ATOM   5448  N   MET A 352      14.666 -27.660   8.172  1.00  0.72           N  
ATOM   5449  CA  MET A 352      14.384 -26.310   8.583  1.00  0.72           C  
ATOM   5450  C   MET A 352      13.987 -26.345  10.046  1.00  0.72           C  
ATOM   5451  O   MET A 352      14.421 -25.504  10.820  1.00  0.72           O  
ATOM   5452  CB  MET A 352      13.287 -25.708   7.720  1.00  0.72           C  
ATOM   5453  CG  MET A 352      13.052 -24.257   7.937  1.00  0.72           C  
ATOM   5454  SD  MET A 352      14.513 -23.336   7.545  1.00  0.72           S  
ATOM   5455  CE  MET A 352      14.540 -23.498   5.761  1.00  0.72           C  
ATOM   5456  H   MET A 352      14.096 -28.089   7.450  1.00  0.72           H  
ATOM   5457  HA  MET A 352      15.287 -25.712   8.489  1.00  0.72           H  
ATOM   5458 1HB  MET A 352      13.527 -25.862   6.670  1.00  0.72           H  
ATOM   5459 2HB  MET A 352      12.363 -26.234   7.918  1.00  0.72           H  
ATOM   5460 1HG  MET A 352      12.234 -23.914   7.310  1.00  0.72           H  
ATOM   5461 2HG  MET A 352      12.796 -24.083   8.970  1.00  0.72           H  
ATOM   5462 1HE  MET A 352      15.409 -22.995   5.362  1.00  0.72           H  
ATOM   5463 2HE  MET A 352      14.585 -24.555   5.490  1.00  0.72           H  
ATOM   5464 3HE  MET A 352      13.641 -23.053   5.344  1.00  0.72           H  
ATOM   5465  N   ASN A 353      13.224 -27.367  10.453  1.00  0.76           N  
ATOM   5466  CA  ASN A 353      12.821 -27.470  11.851  1.00  0.76           C  
ATOM   5467  C   ASN A 353      14.045 -27.606  12.744  1.00  0.76           C  
ATOM   5468  O   ASN A 353      14.148 -26.945  13.784  1.00  0.76           O  
ATOM   5469  CB  ASN A 353      11.923 -28.665  12.034  1.00  0.76           C  
ATOM   5470  CG  ASN A 353      10.629 -28.450  11.433  1.00  0.76           C  
ATOM   5471  OD1 ASN A 353      10.205 -27.307  11.244  1.00  0.76           O  
ATOM   5472  ND2 ASN A 353       9.998 -29.527  11.073  1.00  0.76           N  
ATOM   5473  H   ASN A 353      12.880 -28.044   9.767  1.00  0.76           H  
ATOM   5474  HA  ASN A 353      12.293 -26.570  12.143  1.00  0.76           H  
ATOM   5475 1HB  ASN A 353      12.369 -29.542  11.595  1.00  0.76           H  
ATOM   5476 2HB  ASN A 353      11.795 -28.863  13.096  1.00  0.76           H  
ATOM   5477 1HD2 ASN A 353       9.131 -29.488  10.562  1.00  0.76           H  
ATOM   5478 2HD2 ASN A 353      10.409 -30.419  11.246  1.00  0.76           H  
ATOM   5479  N   ASN A 354      15.019 -28.392  12.294  1.00  0.80           N  
ATOM   5480  CA  ASN A 354      16.236 -28.548  13.065  1.00  0.80           C  
ATOM   5481  C   ASN A 354      16.969 -27.215  13.172  1.00  0.80           C  
ATOM   5482  O   ASN A 354      17.342 -26.792  14.269  1.00  0.80           O  
ATOM   5483  CB  ASN A 354      17.118 -29.607  12.427  1.00  0.80           C  
ATOM   5484  CG  ASN A 354      16.638 -31.006  12.677  1.00  0.80           C  
ATOM   5485  OD1 ASN A 354      15.881 -31.267  13.629  1.00  0.80           O  
ATOM   5486  ND2 ASN A 354      17.052 -31.921  11.831  1.00  0.80           N  
ATOM   5487  H   ASN A 354      14.881 -28.921  11.429  1.00  0.80           H  
ATOM   5488  HA  ASN A 354      15.973 -28.861  14.075  1.00  0.80           H  
ATOM   5489 1HB  ASN A 354      17.145 -29.451  11.352  1.00  0.80           H  
ATOM   5490 2HB  ASN A 354      18.140 -29.506  12.782  1.00  0.80           H  
ATOM   5491 1HD2 ASN A 354      16.759 -32.869  11.932  1.00  0.80           H  
ATOM   5492 2HD2 ASN A 354      17.652 -31.659  11.043  1.00  0.80           H  
ATOM   5493  N   LEU A 355      17.090 -26.494  12.059  1.00  0.86           N  
ATOM   5494  CA  LEU A 355      17.804 -25.221  12.080  1.00  0.86           C  
ATOM   5495  C   LEU A 355      17.105 -24.199  12.974  1.00  0.86           C  
ATOM   5496  O   LEU A 355      17.744 -23.500  13.767  1.00  0.86           O  
ATOM   5497  CB  LEU A 355      17.896 -24.678  10.652  1.00  0.86           C  
ATOM   5498  CG  LEU A 355      18.820 -25.465   9.707  1.00  0.86           C  
ATOM   5499  CD1 LEU A 355      18.633 -24.975   8.281  1.00  0.86           C  
ATOM   5500  CD2 LEU A 355      20.262 -25.271  10.158  1.00  0.86           C  
ATOM   5501  H   LEU A 355      16.735 -26.869  11.177  1.00  0.86           H  
ATOM   5502  HA  LEU A 355      18.806 -25.397  12.467  1.00  0.86           H  
ATOM   5503 1HB  LEU A 355      16.897 -24.675  10.216  1.00  0.86           H  
ATOM   5504 2HB  LEU A 355      18.252 -23.653  10.693  1.00  0.86           H  
ATOM   5505  HG  LEU A 355      18.567 -26.528   9.740  1.00  0.86           H  
ATOM   5506 1HD1 LEU A 355      19.288 -25.542   7.636  1.00  0.86           H  
ATOM   5507 2HD1 LEU A 355      17.598 -25.125   7.974  1.00  0.86           H  
ATOM   5508 3HD1 LEU A 355      18.880 -23.926   8.220  1.00  0.86           H  
ATOM   5509 1HD2 LEU A 355      20.931 -25.811   9.505  1.00  0.86           H  
ATOM   5510 2HD2 LEU A 355      20.511 -24.211  10.126  1.00  0.86           H  
ATOM   5511 3HD2 LEU A 355      20.373 -25.641  11.184  1.00  0.86           H  
ATOM   5512  N   LEU A 356      15.781 -24.174  12.918  1.00  0.91           N  
ATOM   5513  CA  LEU A 356      14.969 -23.255  13.702  1.00  0.91           C  
ATOM   5514  C   LEU A 356      15.124 -23.492  15.193  1.00  0.91           C  
ATOM   5515  O   LEU A 356      15.101 -22.554  15.992  1.00  0.91           O  
ATOM   5516  CB  LEU A 356      13.518 -23.426  13.303  1.00  0.91           C  
ATOM   5517  CG  LEU A 356      13.132 -22.926  11.912  1.00  0.91           C  
ATOM   5518  CD1 LEU A 356      11.732 -23.420  11.606  1.00  0.91           C  
ATOM   5519  CD2 LEU A 356      13.205 -21.432  11.898  1.00  0.91           C  
ATOM   5520  H   LEU A 356      15.309 -24.792  12.260  1.00  0.91           H  
ATOM   5521  HA  LEU A 356      15.287 -22.239  13.477  1.00  0.91           H  
ATOM   5522 1HB  LEU A 356      13.263 -24.482  13.363  1.00  0.91           H  
ATOM   5523 2HB  LEU A 356      12.924 -22.901  14.002  1.00  0.91           H  
ATOM   5524  HG  LEU A 356      13.808 -23.296  11.166  1.00  0.91           H  
ATOM   5525 1HD1 LEU A 356      11.420 -23.071  10.627  1.00  0.91           H  
ATOM   5526 2HD1 LEU A 356      11.708 -24.494  11.616  1.00  0.91           H  
ATOM   5527 3HD1 LEU A 356      11.069 -23.053  12.361  1.00  0.91           H  
ATOM   5528 1HD2 LEU A 356      12.923 -21.060  10.913  1.00  0.91           H  
ATOM   5529 2HD2 LEU A 356      12.526 -21.042  12.652  1.00  0.91           H  
ATOM   5530 3HD2 LEU A 356      14.223 -21.118  12.126  1.00  0.91           H  
ATOM   5531  N   LYS A 357      15.311 -24.753  15.561  1.00  0.95           N  
ATOM   5532  CA  LYS A 357      15.465 -25.166  16.943  1.00  0.95           C  
ATOM   5533  C   LYS A 357      16.926 -25.139  17.418  1.00  0.95           C  
ATOM   5534  O   LYS A 357      17.220 -25.555  18.541  1.00  0.95           O  
ATOM   5535  CB  LYS A 357      14.798 -26.528  17.125  1.00  0.95           C  
ATOM   5536  CG  LYS A 357      13.281 -26.402  16.928  1.00  0.95           C  
ATOM   5537  CD  LYS A 357      12.489 -27.687  17.046  1.00  0.95           C  
ATOM   5538  CE  LYS A 357      10.979 -27.377  16.789  1.00  0.95           C  
ATOM   5539  NZ  LYS A 357      10.102 -28.576  16.881  1.00  0.95           N  
ATOM   5540  H   LYS A 357      15.291 -25.482  14.843  1.00  0.95           H  
ATOM   5541  HA  LYS A 357      14.917 -24.457  17.562  1.00  0.95           H  
ATOM   5542 1HB  LYS A 357      15.188 -27.231  16.379  1.00  0.95           H  
ATOM   5543 2HB  LYS A 357      15.004 -26.926  18.114  1.00  0.95           H  
ATOM   5544 1HG  LYS A 357      12.919 -25.723  17.692  1.00  0.95           H  
ATOM   5545 2HG  LYS A 357      13.079 -25.959  15.951  1.00  0.95           H  
ATOM   5546 1HD  LYS A 357      12.841 -28.397  16.292  1.00  0.95           H  
ATOM   5547 2HD  LYS A 357      12.625 -28.126  18.036  1.00  0.95           H  
ATOM   5548 1HE  LYS A 357      10.635 -26.640  17.518  1.00  0.95           H  
ATOM   5549 2HE  LYS A 357      10.876 -26.950  15.790  1.00  0.95           H  
ATOM   5550 1HZ  LYS A 357       9.121 -28.281  16.682  1.00  0.95           H  
ATOM   5551 2HZ  LYS A 357      10.383 -29.250  16.205  1.00  0.95           H  
ATOM   5552 3HZ  LYS A 357      10.159 -28.979  17.790  1.00  0.95           H  
ATOM   5553  N   GLY A 358      17.842 -24.650  16.567  1.00  0.97           N  
ATOM   5554  CA  GLY A 358      19.255 -24.535  16.917  1.00  0.97           C  
ATOM   5555  C   GLY A 358      20.099 -25.786  16.673  1.00  0.97           C  
ATOM   5556  O   GLY A 358      21.231 -25.875  17.157  1.00  0.97           O  
ATOM   5557  H   GLY A 358      17.564 -24.318  15.644  1.00  0.97           H  
ATOM   5558 1HA  GLY A 358      19.679 -23.710  16.344  1.00  0.97           H  
ATOM   5559 2HA  GLY A 358      19.334 -24.251  17.964  1.00  0.97           H  
ATOM   5560  N   LYS A 359      19.559 -26.763  15.957  1.00  0.96           N  
ATOM   5561  CA  LYS A 359      20.287 -27.991  15.700  1.00  0.96           C  
ATOM   5562  C   LYS A 359      21.026 -27.939  14.364  1.00  0.96           C  
ATOM   5563  O   LYS A 359      20.557 -27.351  13.390  1.00  0.96           O  
ATOM   5564  CB  LYS A 359      19.331 -29.177  15.721  1.00  0.96           C  
ATOM   5565  CG  LYS A 359      18.663 -29.437  17.049  1.00  0.96           C  
ATOM   5566  CD  LYS A 359      17.727 -30.634  16.948  1.00  0.96           C  
ATOM   5567  CE  LYS A 359      17.034 -30.917  18.268  1.00  0.96           C  
ATOM   5568  NZ  LYS A 359      16.111 -32.081  18.165  1.00  0.96           N  
ATOM   5569  H   LYS A 359      18.633 -26.651  15.554  1.00  0.96           H  
ATOM   5570  HA  LYS A 359      21.028 -28.128  16.487  1.00  0.96           H  
ATOM   5571 1HB  LYS A 359      18.543 -29.007  15.010  1.00  0.96           H  
ATOM   5572 2HB  LYS A 359      19.859 -30.079  15.413  1.00  0.96           H  
ATOM   5573 1HG  LYS A 359      19.419 -29.624  17.810  1.00  0.96           H  
ATOM   5574 2HG  LYS A 359      18.086 -28.554  17.339  1.00  0.96           H  
ATOM   5575 1HD  LYS A 359      16.968 -30.431  16.187  1.00  0.96           H  
ATOM   5576 2HD  LYS A 359      18.291 -31.515  16.644  1.00  0.96           H  
ATOM   5577 1HE  LYS A 359      17.784 -31.127  19.029  1.00  0.96           H  
ATOM   5578 2HE  LYS A 359      16.462 -30.037  18.568  1.00  0.96           H  
ATOM   5579 1HZ  LYS A 359      15.667 -32.242  19.058  1.00  0.96           H  
ATOM   5580 2HZ  LYS A 359      15.405 -31.890  17.467  1.00  0.96           H  
ATOM   5581 3HZ  LYS A 359      16.634 -32.901  17.896  1.00  0.96           H  
ATOM   5582  N   GLN A 360      22.178 -28.591  14.326  1.00  0.92           N  
ATOM   5583  CA  GLN A 360      22.980 -28.723  13.117  1.00  0.92           C  
ATOM   5584  C   GLN A 360      22.454 -29.808  12.187  1.00  0.92           C  
ATOM   5585  O   GLN A 360      22.245 -30.956  12.611  1.00  0.92           O  
ATOM   5586  CB  GLN A 360      24.443 -28.986  13.501  1.00  0.92           C  
ATOM   5587  CG  GLN A 360      25.378 -29.321  12.343  1.00  0.92           C  
ATOM   5588  CD  GLN A 360      25.600 -28.197  11.347  1.00  0.92           C  
ATOM   5589  OE1 GLN A 360      25.982 -27.069  11.692  1.00  0.92           O  
ATOM   5590  NE2 GLN A 360      25.364 -28.523  10.073  1.00  0.92           N  
ATOM   5591  H   GLN A 360      22.510 -29.028  15.174  1.00  0.92           H  
ATOM   5592  HA  GLN A 360      22.937 -27.778  12.577  1.00  0.92           H  
ATOM   5593 1HB  GLN A 360      24.848 -28.109  14.010  1.00  0.92           H  
ATOM   5594 2HB  GLN A 360      24.486 -29.817  14.204  1.00  0.92           H  
ATOM   5595 1HG  GLN A 360      26.348 -29.592  12.757  1.00  0.92           H  
ATOM   5596 2HG  GLN A 360      24.968 -30.169  11.809  1.00  0.92           H  
ATOM   5597 1HE2 GLN A 360      25.491 -27.850   9.347  1.00  0.92           H  
ATOM   5598 2HE2 GLN A 360      25.054 -29.481   9.851  1.00  0.92           H  
ATOM   5599  N   MET A 361      22.240 -29.456  10.911  1.00  0.86           N  
ATOM   5600  CA  MET A 361      21.766 -30.468   9.981  1.00  0.86           C  
ATOM   5601  C   MET A 361      22.816 -31.555  10.055  1.00  0.86           C  
ATOM   5602  O   MET A 361      24.003 -31.294   9.826  1.00  0.86           O  
ATOM   5603  CB  MET A 361      21.655 -29.921   8.553  1.00  0.86           C  
ATOM   5604  CG  MET A 361      20.617 -28.828   8.358  1.00  0.86           C  
ATOM   5605  SD  MET A 361      20.420 -28.345   6.613  1.00  0.86           S  
ATOM   5606  CE  MET A 361      21.929 -27.464   6.270  1.00  0.86           C  
ATOM   5607  H   MET A 361      22.403 -28.507  10.606  1.00  0.86           H  
ATOM   5608  HA  MET A 361      20.806 -30.870  10.312  1.00  0.86           H  
ATOM   5609 1HB  MET A 361      22.620 -29.536   8.229  1.00  0.86           H  
ATOM   5610 2HB  MET A 361      21.388 -30.740   7.877  1.00  0.86           H  
ATOM   5611 1HG  MET A 361      19.652 -29.161   8.746  1.00  0.86           H  
ATOM   5612 2HG  MET A 361      20.917 -27.966   8.922  1.00  0.86           H  
ATOM   5613 1HE  MET A 361      21.915 -27.137   5.238  1.00  0.86           H  
ATOM   5614 2HE  MET A 361      22.008 -26.599   6.930  1.00  0.86           H  
ATOM   5615 3HE  MET A 361      22.783 -28.127   6.427  1.00  0.86           H  
ATOM   5616  N   SER A 362      22.384 -32.763  10.392  1.00  0.79           N  
ATOM   5617  CA  SER A 362      23.311 -33.853  10.628  1.00  0.79           C  
ATOM   5618  C   SER A 362      23.331 -34.913   9.542  1.00  0.79           C  
ATOM   5619  O   SER A 362      24.168 -35.822   9.572  1.00  0.79           O  
ATOM   5620  CB  SER A 362      22.971 -34.470  11.964  1.00  0.79           C  
ATOM   5621  OG  SER A 362      23.171 -33.541  13.020  1.00  0.79           O  
ATOM   5622  H   SER A 362      21.394 -32.900  10.550  1.00  0.79           H  
ATOM   5623  HA  SER A 362      24.313 -33.429  10.697  1.00  0.79           H  
ATOM   5624 1HB  SER A 362      21.930 -34.792  11.954  1.00  0.79           H  
ATOM   5625 2HB  SER A 362      23.583 -35.350  12.129  1.00  0.79           H  
ATOM   5626  HG  SER A 362      22.734 -32.681  12.760  1.00  0.79           H  
ATOM   5627  N   ARG A 363      22.407 -34.808   8.596  1.00  0.74           N  
ATOM   5628  CA  ARG A 363      22.318 -35.788   7.523  1.00  0.74           C  
ATOM   5629  C   ARG A 363      22.087 -35.091   6.187  1.00  0.74           C  
ATOM   5630  O   ARG A 363      21.441 -34.042   6.161  1.00  0.74           O  
ATOM   5631  CB  ARG A 363      21.175 -36.772   7.774  1.00  0.74           C  
ATOM   5632  CG  ARG A 363      21.332 -37.664   9.005  1.00  0.74           C  
ATOM   5633  CD  ARG A 363      22.425 -38.661   8.801  1.00  0.74           C  
ATOM   5634  NE  ARG A 363      22.543 -39.587   9.913  1.00  0.74           N  
ATOM   5635  CZ  ARG A 363      23.283 -39.383  11.026  1.00  0.74           C  
ATOM   5636  NH1 ARG A 363      23.989 -38.279  11.185  1.00  0.74           N  
ATOM   5637  NH2 ARG A 363      23.302 -40.308  11.973  1.00  0.74           N  
ATOM   5638  H   ARG A 363      21.759 -34.036   8.632  1.00  0.74           H  
ATOM   5639  HA  ARG A 363      23.250 -36.339   7.518  1.00  0.74           H  
ATOM   5640 1HB  ARG A 363      20.247 -36.215   7.894  1.00  0.74           H  
ATOM   5641 2HB  ARG A 363      21.048 -37.418   6.905  1.00  0.74           H  
ATOM   5642 1HG  ARG A 363      21.554 -37.071   9.888  1.00  0.74           H  
ATOM   5643 2HG  ARG A 363      20.405 -38.212   9.168  1.00  0.74           H  
ATOM   5644 1HD  ARG A 363      22.225 -39.236   7.897  1.00  0.74           H  
ATOM   5645 2HD  ARG A 363      23.375 -38.139   8.691  1.00  0.74           H  
ATOM   5646  HE  ARG A 363      22.026 -40.452   9.852  1.00  0.74           H  
ATOM   5647 1HH1 ARG A 363      23.999 -37.536  10.468  1.00  0.74           H  
ATOM   5648 2HH1 ARG A 363      24.535 -38.151  12.022  1.00  0.74           H  
ATOM   5649 1HH2 ARG A 363      22.766 -41.157  11.861  1.00  0.74           H  
ATOM   5650 2HH2 ARG A 363      23.852 -40.164  12.807  1.00  0.74           H  
ATOM   5651  N   PRO A 364      22.638 -35.618   5.082  1.00  0.71           N  
ATOM   5652  CA  PRO A 364      22.432 -35.192   3.715  1.00  0.71           C  
ATOM   5653  C   PRO A 364      21.101 -35.680   3.201  1.00  0.71           C  
ATOM   5654  O   PRO A 364      20.520 -36.618   3.752  1.00  0.71           O  
ATOM   5655  CB  PRO A 364      23.589 -35.856   2.977  1.00  0.71           C  
ATOM   5656  CG  PRO A 364      23.843 -37.124   3.743  1.00  0.71           C  
ATOM   5657  CD  PRO A 364      23.584 -36.762   5.194  1.00  0.71           C  
ATOM   5658  HA  PRO A 364      22.498 -34.096   3.642  1.00  0.71           H  
ATOM   5659 1HB  PRO A 364      23.296 -36.038   1.924  1.00  0.71           H  
ATOM   5660 2HB  PRO A 364      24.457 -35.184   2.955  1.00  0.71           H  
ATOM   5661 1HG  PRO A 364      23.177 -37.918   3.376  1.00  0.71           H  
ATOM   5662 2HG  PRO A 364      24.873 -37.469   3.567  1.00  0.71           H  
ATOM   5663 1HD  PRO A 364      23.121 -37.628   5.685  1.00  0.71           H  
ATOM   5664 2HD  PRO A 364      24.528 -36.450   5.676  1.00  0.71           H  
ATOM   5665  N   PHE A 365      20.639 -35.079   2.130  1.00  0.72           N  
ATOM   5666  CA  PHE A 365      19.501 -35.598   1.425  1.00  0.72           C  
ATOM   5667  C   PHE A 365      19.933 -36.836   0.705  1.00  0.72           C  
ATOM   5668  O   PHE A 365      20.941 -36.823  -0.006  1.00  0.72           O  
ATOM   5669  CB  PHE A 365      18.967 -34.600   0.408  1.00  0.72           C  
ATOM   5670  CG  PHE A 365      17.790 -35.132  -0.364  1.00  0.72           C  
ATOM   5671  CD1 PHE A 365      16.600 -35.245   0.242  1.00  0.72           C  
ATOM   5672  CD2 PHE A 365      17.885 -35.507  -1.696  1.00  0.72           C  
ATOM   5673  CE1 PHE A 365      15.504 -35.709  -0.399  1.00  0.72           C  
ATOM   5674  CE2 PHE A 365      16.777 -35.982  -2.367  1.00  0.72           C  
ATOM   5675  CZ  PHE A 365      15.579 -36.086  -1.713  1.00  0.72           C  
ATOM   5676  H   PHE A 365      21.123 -34.280   1.753  1.00  0.72           H  
ATOM   5677  HA  PHE A 365      18.718 -35.856   2.137  1.00  0.72           H  
ATOM   5678 1HB  PHE A 365      18.661 -33.703   0.925  1.00  0.72           H  
ATOM   5679 2HB  PHE A 365      19.757 -34.323  -0.293  1.00  0.72           H  
ATOM   5680  HD1 PHE A 365      16.538 -34.967   1.255  1.00  0.72           H  
ATOM   5681  HD2 PHE A 365      18.841 -35.418  -2.207  1.00  0.72           H  
ATOM   5682  HE1 PHE A 365      14.571 -35.769   0.144  1.00  0.72           H  
ATOM   5683  HE2 PHE A 365      16.849 -36.267  -3.400  1.00  0.72           H  
ATOM   5684  HZ  PHE A 365      14.698 -36.455  -2.234  1.00  0.72           H  
ATOM   5685  N   VAL A 366      19.186 -37.904   0.880  1.00  0.76           N  
ATOM   5686  CA  VAL A 366      19.501 -39.119   0.177  1.00  0.76           C  
ATOM   5687  C   VAL A 366      18.312 -39.523  -0.651  1.00  0.76           C  
ATOM   5688  O   VAL A 366      17.210 -39.742  -0.125  1.00  0.76           O  
ATOM   5689  CB  VAL A 366      19.881 -40.247   1.149  1.00  0.76           C  
ATOM   5690  CG1 VAL A 366      20.187 -41.520   0.363  1.00  0.76           C  
ATOM   5691  CG2 VAL A 366      21.090 -39.813   1.986  1.00  0.76           C  
ATOM   5692  H   VAL A 366      18.385 -37.863   1.493  1.00  0.76           H  
ATOM   5693  HA  VAL A 366      20.344 -38.940  -0.492  1.00  0.76           H  
ATOM   5694  HB  VAL A 366      19.041 -40.458   1.807  1.00  0.76           H  
ATOM   5695 1HG1 VAL A 366      20.446 -42.312   1.053  1.00  0.76           H  
ATOM   5696 2HG1 VAL A 366      19.312 -41.813  -0.219  1.00  0.76           H  
ATOM   5697 3HG1 VAL A 366      21.022 -41.340  -0.312  1.00  0.76           H  
ATOM   5698 1HG2 VAL A 366      21.359 -40.609   2.678  1.00  0.76           H  
ATOM   5699 2HG2 VAL A 366      21.932 -39.603   1.327  1.00  0.76           H  
ATOM   5700 3HG2 VAL A 366      20.845 -38.916   2.554  1.00  0.76           H  
ATOM   5701  N   TYR A 367      18.529 -39.615  -1.945  1.00  0.82           N  
ATOM   5702  CA  TYR A 367      17.463 -40.024  -2.817  1.00  0.82           C  
ATOM   5703  C   TYR A 367      17.493 -41.523  -2.965  1.00  0.82           C  
ATOM   5704  O   TYR A 367      18.546 -42.113  -3.197  1.00  0.82           O  
ATOM   5705  CB  TYR A 367      17.540 -39.369  -4.184  1.00  0.82           C  
ATOM   5706  CG  TYR A 367      16.399 -39.807  -5.054  1.00  0.82           C  
ATOM   5707  CD1 TYR A 367      15.131 -39.348  -4.773  1.00  0.82           C  
ATOM   5708  CD2 TYR A 367      16.610 -40.672  -6.112  1.00  0.82           C  
ATOM   5709  CE1 TYR A 367      14.074 -39.749  -5.535  1.00  0.82           C  
ATOM   5710  CE2 TYR A 367      15.551 -41.066  -6.893  1.00  0.82           C  
ATOM   5711  CZ  TYR A 367      14.286 -40.612  -6.611  1.00  0.82           C  
ATOM   5712  OH  TYR A 367      13.225 -41.010  -7.404  1.00  0.82           O  
ATOM   5713  H   TYR A 367      19.446 -39.409  -2.318  1.00  0.82           H  
ATOM   5714  HA  TYR A 367      16.510 -39.754  -2.365  1.00  0.82           H  
ATOM   5715 1HB  TYR A 367      17.509 -38.304  -4.077  1.00  0.82           H  
ATOM   5716 2HB  TYR A 367      18.474 -39.631  -4.677  1.00  0.82           H  
ATOM   5717  HD1 TYR A 367      14.979 -38.670  -3.944  1.00  0.82           H  
ATOM   5718  HD2 TYR A 367      17.615 -41.035  -6.328  1.00  0.82           H  
ATOM   5719  HE1 TYR A 367      13.074 -39.389  -5.304  1.00  0.82           H  
ATOM   5720  HE2 TYR A 367      15.714 -41.742  -7.732  1.00  0.82           H  
ATOM   5721  HH  TYR A 367      13.560 -41.467  -8.181  1.00  0.82           H  
ATOM   5722  N   ARG A 368      16.344 -42.137  -2.806  1.00  0.90           N  
ATOM   5723  CA  ARG A 368      16.219 -43.556  -3.022  1.00  0.90           C  
ATOM   5724  C   ARG A 368      15.176 -43.678  -4.093  1.00  0.90           C  
ATOM   5725  O   ARG A 368      14.237 -42.888  -4.101  1.00  0.90           O  
ATOM   5726  CB  ARG A 368      15.779 -44.274  -1.758  1.00  0.90           C  
ATOM   5727  CG  ARG A 368      16.720 -44.111  -0.564  1.00  0.90           C  
ATOM   5728  CD  ARG A 368      17.991 -44.859  -0.767  1.00  0.90           C  
ATOM   5729  NE  ARG A 368      18.873 -44.767   0.385  1.00  0.90           N  
ATOM   5730  CZ  ARG A 368      20.098 -45.327   0.454  1.00  0.90           C  
ATOM   5731  NH1 ARG A 368      20.567 -46.007  -0.567  1.00  0.90           N  
ATOM   5732  NH2 ARG A 368      20.827 -45.192   1.548  1.00  0.90           N  
ATOM   5733  H   ARG A 368      15.526 -41.598  -2.575  1.00  0.90           H  
ATOM   5734  HA  ARG A 368      17.159 -43.971  -3.379  1.00  0.90           H  
ATOM   5735 1HB  ARG A 368      14.798 -43.905  -1.459  1.00  0.90           H  
ATOM   5736 2HB  ARG A 368      15.676 -45.340  -1.963  1.00  0.90           H  
ATOM   5737 1HG  ARG A 368      16.964 -43.056  -0.432  1.00  0.90           H  
ATOM   5738 2HG  ARG A 368      16.237 -44.484   0.338  1.00  0.90           H  
ATOM   5739 1HD  ARG A 368      17.774 -45.910  -0.949  1.00  0.90           H  
ATOM   5740 2HD  ARG A 368      18.516 -44.442  -1.629  1.00  0.90           H  
ATOM   5741  HE  ARG A 368      18.546 -44.250   1.189  1.00  0.90           H  
ATOM   5742 1HH1 ARG A 368      20.010 -46.106  -1.405  1.00  0.90           H  
ATOM   5743 2HH1 ARG A 368      21.484 -46.428  -0.516  1.00  0.90           H  
ATOM   5744 1HH2 ARG A 368      20.468 -44.669   2.335  1.00  0.90           H  
ATOM   5745 2HH2 ARG A 368      21.744 -45.613   1.598  1.00  0.90           H  
ATOM   5746  N   SER A 369      15.299 -44.641  -4.993  1.00  0.96           N  
ATOM   5747  CA  SER A 369      14.251 -44.720  -5.988  1.00  0.96           C  
ATOM   5748  C   SER A 369      12.938 -44.953  -5.298  1.00  0.96           C  
ATOM   5749  O   SER A 369      12.825 -45.816  -4.428  1.00  0.96           O  
ATOM   5750  CB  SER A 369      14.496 -45.811  -6.999  1.00  0.96           C  
ATOM   5751  OG  SER A 369      13.401 -45.920  -7.892  1.00  0.96           O  
ATOM   5752  H   SER A 369      16.080 -45.282  -4.990  1.00  0.96           H  
ATOM   5753  HA  SER A 369      14.193 -43.767  -6.513  1.00  0.96           H  
ATOM   5754 1HB  SER A 369      15.404 -45.585  -7.564  1.00  0.96           H  
ATOM   5755 2HB  SER A 369      14.659 -46.763  -6.496  1.00  0.96           H  
ATOM   5756  HG  SER A 369      13.730 -46.464  -8.628  1.00  0.96           H  
ATOM   5757  N   LEU A 370      11.943 -44.209  -5.724  1.00  0.99           N  
ATOM   5758  CA  LEU A 370      10.617 -44.318  -5.176  1.00  0.99           C  
ATOM   5759  C   LEU A 370       9.760 -45.146  -6.116  1.00  0.99           C  
ATOM   5760  O   LEU A 370       8.556 -45.303  -5.903  1.00  0.99           O  
ATOM   5761  CB  LEU A 370      10.061 -42.913  -5.006  1.00  0.99           C  
ATOM   5762  CG  LEU A 370      10.951 -42.009  -4.115  1.00  0.99           C  
ATOM   5763  CD1 LEU A 370      10.369 -40.601  -4.046  1.00  0.99           C  
ATOM   5764  CD2 LEU A 370      11.095 -42.649  -2.740  1.00  0.99           C  
ATOM   5765  H   LEU A 370      12.121 -43.519  -6.439  1.00  0.99           H  
ATOM   5766  HA  LEU A 370      10.667 -44.816  -4.209  1.00  0.99           H  
ATOM   5767 1HB  LEU A 370       9.972 -42.449  -5.988  1.00  0.99           H  
ATOM   5768 2HB  LEU A 370       9.071 -42.975  -4.556  1.00  0.99           H  
ATOM   5769  HG  LEU A 370      11.938 -41.927  -4.569  1.00  0.99           H  
ATOM   5770 1HD1 LEU A 370      11.008 -39.969  -3.449  1.00  0.99           H  
ATOM   5771 2HD1 LEU A 370      10.311 -40.195  -5.053  1.00  0.99           H  
ATOM   5772 3HD1 LEU A 370       9.374 -40.629  -3.605  1.00  0.99           H  
ATOM   5773 1HD2 LEU A 370      11.740 -42.042  -2.122  1.00  0.99           H  
ATOM   5774 2HD2 LEU A 370      10.117 -42.739  -2.270  1.00  0.99           H  
ATOM   5775 3HD2 LEU A 370      11.539 -43.642  -2.849  1.00  0.99           H  
ATOM   5776  N   GLY A 371      10.392 -45.643  -7.180  1.00  0.98           N  
ATOM   5777  CA  GLY A 371       9.692 -46.392  -8.200  1.00  0.98           C  
ATOM   5778  C   GLY A 371       9.019 -45.453  -9.187  1.00  0.98           C  
ATOM   5779  O   GLY A 371       9.090 -44.226  -9.052  1.00  0.98           O  
ATOM   5780  H   GLY A 371      11.399 -45.520  -7.291  1.00  0.98           H  
ATOM   5781 1HA  GLY A 371      10.392 -47.037  -8.730  1.00  0.98           H  
ATOM   5782 2HA  GLY A 371       8.945 -47.032  -7.733  1.00  0.98           H  
ATOM   5783  N   SER A 372       8.387 -46.042 -10.191  1.00  0.94           N  
ATOM   5784  CA  SER A 372       7.669 -45.278 -11.210  1.00  0.94           C  
ATOM   5785  C   SER A 372       6.352 -45.957 -11.538  1.00  0.94           C  
ATOM   5786  O   SER A 372       6.260 -47.191 -11.525  1.00  0.94           O  
ATOM   5787  CB  SER A 372       8.505 -45.116 -12.463  1.00  0.94           C  
ATOM   5788  OG  SER A 372       9.693 -44.426 -12.176  1.00  0.94           O  
ATOM   5789  H   SER A 372       8.400 -47.060 -10.199  1.00  0.94           H  
ATOM   5790  HA  SER A 372       7.449 -44.287 -10.812  1.00  0.94           H  
ATOM   5791 1HB  SER A 372       8.737 -46.094 -12.891  1.00  0.94           H  
ATOM   5792 2HB  SER A 372       7.931 -44.563 -13.206  1.00  0.94           H  
ATOM   5793  HG  SER A 372       9.456 -43.751 -11.526  1.00  0.94           H  
ATOM   5794  N   MET A 373       5.320 -45.166 -11.828  1.00  0.88           N  
ATOM   5795  CA  MET A 373       4.039 -45.776 -12.148  1.00  0.88           C  
ATOM   5796  C   MET A 373       3.310 -45.047 -13.270  1.00  0.88           C  
ATOM   5797  O   MET A 373       3.449 -43.830 -13.416  1.00  0.88           O  
ATOM   5798  CB  MET A 373       3.146 -45.777 -10.919  1.00  0.88           C  
ATOM   5799  CG  MET A 373       3.776 -46.342  -9.674  1.00  0.88           C  
ATOM   5800  SD  MET A 373       2.620 -46.464  -8.385  1.00  0.88           S  
ATOM   5801  CE  MET A 373       2.307 -44.723  -8.257  1.00  0.88           C  
ATOM   5802  H   MET A 373       5.424 -44.162 -11.827  1.00  0.88           H  
ATOM   5803  HA  MET A 373       4.213 -46.792 -12.467  1.00  0.88           H  
ATOM   5804 1HB  MET A 373       2.813 -44.761 -10.710  1.00  0.88           H  
ATOM   5805 2HB  MET A 373       2.258 -46.376 -11.130  1.00  0.88           H  
ATOM   5806 1HG  MET A 373       4.185 -47.307  -9.885  1.00  0.88           H  
ATOM   5807 2HG  MET A 373       4.579 -45.698  -9.335  1.00  0.88           H  
ATOM   5808 1HE  MET A 373       1.573 -44.541  -7.514  1.00  0.88           H  
ATOM   5809 2HE  MET A 373       3.228 -44.197  -8.004  1.00  0.88           H  
ATOM   5810 3HE  MET A 373       1.930 -44.359  -9.209  1.00  0.88           H  
ATOM   5811  N   ALA A 374       2.502 -45.786 -14.030  1.00  0.83           N  
ATOM   5812  CA  ALA A 374       1.643 -45.175 -15.048  1.00  0.83           C  
ATOM   5813  C   ALA A 374       0.360 -45.986 -15.286  1.00  0.83           C  
ATOM   5814  O   ALA A 374       0.400 -47.200 -15.463  1.00  0.83           O  
ATOM   5815  CB  ALA A 374       2.411 -45.040 -16.366  1.00  0.83           C  
ATOM   5816  H   ALA A 374       2.507 -46.796 -13.893  1.00  0.83           H  
ATOM   5817  HA  ALA A 374       1.356 -44.188 -14.696  1.00  0.83           H  
ATOM   5818 1HB  ALA A 374       1.773 -44.559 -17.107  1.00  0.83           H  
ATOM   5819 2HB  ALA A 374       3.302 -44.433 -16.210  1.00  0.83           H  
ATOM   5820 3HB  ALA A 374       2.701 -46.027 -16.723  1.00  0.83           H  
ATOM   5821  N   SER A 375      -0.783 -45.307 -15.344  1.00  0.80           N  
ATOM   5822  CA  SER A 375      -2.071 -45.956 -15.645  1.00  0.80           C  
ATOM   5823  C   SER A 375      -2.307 -46.073 -17.142  1.00  0.80           C  
ATOM   5824  O   SER A 375      -2.368 -45.067 -17.849  1.00  0.80           O  
ATOM   5825  CB  SER A 375      -3.226 -45.209 -15.021  1.00  0.80           C  
ATOM   5826  OG  SER A 375      -4.450 -45.726 -15.491  1.00  0.80           O  
ATOM   5827  H   SER A 375      -0.748 -44.303 -15.153  1.00  0.80           H  
ATOM   5828  HA  SER A 375      -2.060 -46.955 -15.236  1.00  0.80           H  
ATOM   5829 1HB  SER A 375      -3.177 -45.332 -13.954  1.00  0.80           H  
ATOM   5830 2HB  SER A 375      -3.152 -44.142 -15.241  1.00  0.80           H  
ATOM   5831  HG  SER A 375      -4.349 -46.695 -15.515  1.00  0.80           H  
ATOM   5832  N   ILE A 376      -2.380 -47.304 -17.638  1.00  0.79           N  
ATOM   5833  CA  ILE A 376      -2.534 -47.516 -19.066  1.00  0.79           C  
ATOM   5834  C   ILE A 376      -3.827 -48.297 -19.349  1.00  0.79           C  
ATOM   5835  O   ILE A 376      -3.795 -49.522 -19.522  1.00  0.79           O  
ATOM   5836  CB  ILE A 376      -1.361 -48.337 -19.617  1.00  0.79           C  
ATOM   5837  CG1 ILE A 376      -0.009 -47.797 -19.163  1.00  0.79           C  
ATOM   5838  CG2 ILE A 376      -1.387 -48.246 -21.138  1.00  0.79           C  
ATOM   5839  CD1 ILE A 376       0.316 -46.451 -19.648  1.00  0.79           C  
ATOM   5840  H   ILE A 376      -2.393 -48.096 -17.004  1.00  0.79           H  
ATOM   5841  HA  ILE A 376      -2.576 -46.555 -19.563  1.00  0.79           H  
ATOM   5842  HB  ILE A 376      -1.453 -49.374 -19.294  1.00  0.79           H  
ATOM   5843 1HG1 ILE A 376       0.025 -47.795 -18.071  1.00  0.79           H  
ATOM   5844 2HG1 ILE A 376       0.748 -48.462 -19.529  1.00  0.79           H  
ATOM   5845 1HG2 ILE A 376      -0.571 -48.830 -21.564  1.00  0.79           H  
ATOM   5846 2HG2 ILE A 376      -2.329 -48.609 -21.505  1.00  0.79           H  
ATOM   5847 3HG2 ILE A 376      -1.279 -47.209 -21.432  1.00  0.79           H  
ATOM   5848 1HD1 ILE A 376       1.304 -46.162 -19.288  1.00  0.79           H  
ATOM   5849 2HD1 ILE A 376       0.309 -46.478 -20.733  1.00  0.79           H  
ATOM   5850 3HD1 ILE A 376      -0.414 -45.728 -19.302  1.00  0.79           H  
ATOM   5851  N   GLY A 377      -4.941 -47.602 -19.470  1.00  0.79           N  
ATOM   5852  CA  GLY A 377      -6.232 -48.274 -19.625  1.00  0.79           C  
ATOM   5853  C   GLY A 377      -7.037 -48.244 -18.312  1.00  0.79           C  
ATOM   5854  O   GLY A 377      -6.467 -48.113 -17.226  1.00  0.79           O  
ATOM   5855  H   GLY A 377      -4.911 -46.594 -19.377  1.00  0.79           H  
ATOM   5856 1HA  GLY A 377      -6.798 -47.794 -20.418  1.00  0.79           H  
ATOM   5857 2HA  GLY A 377      -6.076 -49.305 -19.933  1.00  0.79           H  
ATOM   5858  N   ASN A 378      -8.348 -48.457 -18.418  1.00  0.79           N  
ATOM   5859  CA  ASN A 378      -9.282 -48.355 -17.288  1.00  0.79           C  
ATOM   5860  C   ASN A 378      -8.981 -49.190 -16.068  1.00  0.79           C  
ATOM   5861  O   ASN A 378      -9.250 -48.769 -14.941  1.00  0.79           O  
ATOM   5862  CB  ASN A 378     -10.658 -48.778 -17.752  1.00  0.79           C  
ATOM   5863  CG  ASN A 378     -11.301 -47.790 -18.574  1.00  0.79           C  
ATOM   5864  OD1 ASN A 378     -10.921 -46.621 -18.514  1.00  0.79           O  
ATOM   5865  ND2 ASN A 378     -12.250 -48.203 -19.361  1.00  0.79           N  
ATOM   5866  H   ASN A 378      -8.727 -48.623 -19.358  1.00  0.79           H  
ATOM   5867  HA  ASN A 378      -9.306 -47.313 -16.968  1.00  0.79           H  
ATOM   5868 1HB  ASN A 378     -10.573 -49.702 -18.326  1.00  0.79           H  
ATOM   5869 2HB  ASN A 378     -11.287 -48.986 -16.885  1.00  0.79           H  
ATOM   5870 1HD2 ASN A 378     -12.722 -47.563 -19.972  1.00  0.79           H  
ATOM   5871 2HD2 ASN A 378     -12.506 -49.167 -19.372  1.00  0.79           H  
ATOM   5872  N   ARG A 379      -8.479 -50.384 -16.297  1.00  0.78           N  
ATOM   5873  CA  ARG A 379      -8.181 -51.320 -15.236  1.00  0.78           C  
ATOM   5874  C   ARG A 379      -6.800 -51.898 -15.409  1.00  0.78           C  
ATOM   5875  O   ARG A 379      -6.590 -53.096 -15.231  1.00  0.78           O  
ATOM   5876  CB  ARG A 379      -9.260 -52.374 -15.108  1.00  0.78           C  
ATOM   5877  CG  ARG A 379     -10.611 -51.771 -14.677  1.00  0.78           C  
ATOM   5878  CD  ARG A 379     -11.675 -52.752 -14.428  1.00  0.78           C  
ATOM   5879  NE  ARG A 379     -12.877 -52.071 -13.947  1.00  0.78           N  
ATOM   5880  CZ  ARG A 379     -14.028 -52.657 -13.589  1.00  0.78           C  
ATOM   5881  NH1 ARG A 379     -14.188 -53.964 -13.659  1.00  0.78           N  
ATOM   5882  NH2 ARG A 379     -14.993 -51.874 -13.158  1.00  0.78           N  
ATOM   5883  H   ARG A 379      -8.280 -50.644 -17.251  1.00  0.78           H  
ATOM   5884  HA  ARG A 379      -8.201 -50.784 -14.302  1.00  0.78           H  
ATOM   5885 1HB  ARG A 379      -9.396 -52.883 -16.059  1.00  0.78           H  
ATOM   5886 2HB  ARG A 379      -8.964 -53.118 -14.368  1.00  0.78           H  
ATOM   5887 1HG  ARG A 379     -10.468 -51.189 -13.765  1.00  0.78           H  
ATOM   5888 2HG  ARG A 379     -10.978 -51.113 -15.460  1.00  0.78           H  
ATOM   5889 1HD  ARG A 379     -11.921 -53.278 -15.348  1.00  0.78           H  
ATOM   5890 2HD  ARG A 379     -11.351 -53.462 -13.668  1.00  0.78           H  
ATOM   5891  HE  ARG A 379     -12.855 -51.041 -13.853  1.00  0.78           H  
ATOM   5892 1HH1 ARG A 379     -13.433 -54.548 -13.989  1.00  0.78           H  
ATOM   5893 2HH1 ARG A 379     -15.064 -54.380 -13.381  1.00  0.78           H  
ATOM   5894 1HH2 ARG A 379     -14.802 -50.860 -13.114  1.00  0.78           H  
ATOM   5895 2HH2 ARG A 379     -15.882 -52.252 -12.875  1.00  0.78           H  
ATOM   5896  N   SER A 380      -5.861 -51.041 -15.808  1.00  0.78           N  
ATOM   5897  CA  SER A 380      -4.494 -51.487 -15.984  1.00  0.78           C  
ATOM   5898  C   SER A 380      -3.443 -50.415 -15.760  1.00  0.78           C  
ATOM   5899  O   SER A 380      -3.583 -49.273 -16.189  1.00  0.78           O  
ATOM   5900  CB  SER A 380      -4.321 -52.053 -17.378  1.00  0.78           C  
ATOM   5901  OG  SER A 380      -2.982 -52.388 -17.617  1.00  0.78           O  
ATOM   5902  H   SER A 380      -6.097 -50.062 -15.997  1.00  0.78           H  
ATOM   5903  HA  SER A 380      -4.316 -52.275 -15.268  1.00  0.78           H  
ATOM   5904 1HB  SER A 380      -4.943 -52.939 -17.491  1.00  0.78           H  
ATOM   5905 2HB  SER A 380      -4.657 -51.327 -18.107  1.00  0.78           H  
ATOM   5906  HG  SER A 380      -2.481 -51.589 -17.400  1.00  0.78           H  
ATOM   5907  N   ALA A 381      -2.346 -50.810 -15.144  1.00  0.78           N  
ATOM   5908  CA  ALA A 381      -1.232 -49.898 -14.955  1.00  0.78           C  
ATOM   5909  C   ALA A 381       0.078 -50.634 -14.994  1.00  0.78           C  
ATOM   5910  O   ALA A 381       0.124 -51.868 -15.007  1.00  0.78           O  
ATOM   5911  CB  ALA A 381      -1.353 -49.146 -13.646  1.00  0.78           C  
ATOM   5912  H   ALA A 381      -2.322 -51.746 -14.743  1.00  0.78           H  
ATOM   5913  HA  ALA A 381      -1.233 -49.187 -15.775  1.00  0.78           H  
ATOM   5914 1HB  ALA A 381      -0.526 -48.456 -13.525  1.00  0.78           H  
ATOM   5915 2HB  ALA A 381      -2.278 -48.601 -13.621  1.00  0.78           H  
ATOM   5916 3HB  ALA A 381      -1.329 -49.835 -12.865  1.00  0.78           H  
ATOM   5917  N   ILE A 382       1.135 -49.852 -15.090  1.00  0.80           N  
ATOM   5918  CA  ILE A 382       2.500 -50.318 -15.070  1.00  0.80           C  
ATOM   5919  C   ILE A 382       3.189 -49.792 -13.836  1.00  0.80           C  
ATOM   5920  O   ILE A 382       3.233 -48.577 -13.629  1.00  0.80           O  
ATOM   5921  CB  ILE A 382       3.240 -49.757 -16.264  1.00  0.80           C  
ATOM   5922  CG1 ILE A 382       2.604 -50.164 -17.461  1.00  0.80           C  
ATOM   5923  CG2 ILE A 382       4.602 -50.223 -16.285  1.00  0.80           C  
ATOM   5924  CD1 ILE A 382       3.142 -49.493 -18.595  1.00  0.80           C  
ATOM   5925  H   ILE A 382       0.975 -48.856 -15.153  1.00  0.80           H  
ATOM   5926  HA  ILE A 382       2.523 -51.408 -15.064  1.00  0.80           H  
ATOM   5927  HB  ILE A 382       3.224 -48.666 -16.216  1.00  0.80           H  
ATOM   5928 1HG1 ILE A 382       2.742 -51.231 -17.573  1.00  0.80           H  
ATOM   5929 2HG1 ILE A 382       1.542 -49.949 -17.406  1.00  0.80           H  
ATOM   5930 1HG2 ILE A 382       5.119 -49.805 -17.147  1.00  0.80           H  
ATOM   5931 2HG2 ILE A 382       5.107 -49.932 -15.375  1.00  0.80           H  
ATOM   5932 3HG2 ILE A 382       4.575 -51.301 -16.365  1.00  0.80           H  
ATOM   5933 1HD1 ILE A 382       2.630 -49.837 -19.427  1.00  0.80           H  
ATOM   5934 2HD1 ILE A 382       2.993 -48.419 -18.482  1.00  0.80           H  
ATOM   5935 3HD1 ILE A 382       4.206 -49.713 -18.690  1.00  0.80           H  
ATOM   5936  N   VAL A 383       3.696 -50.682 -13.005  1.00  0.86           N  
ATOM   5937  CA  VAL A 383       4.374 -50.294 -11.786  1.00  0.86           C  
ATOM   5938  C   VAL A 383       5.767 -50.909 -11.618  1.00  0.86           C  
ATOM   5939  O   VAL A 383       5.956 -52.127 -11.707  1.00  0.86           O  
ATOM   5940  CB  VAL A 383       3.471 -50.650 -10.585  1.00  0.86           C  
ATOM   5941  CG1 VAL A 383       4.163 -50.391  -9.311  1.00  0.86           C  
ATOM   5942  CG2 VAL A 383       2.179 -49.800 -10.609  1.00  0.86           C  
ATOM   5943  H   VAL A 383       3.594 -51.677 -13.203  1.00  0.86           H  
ATOM   5944  HA  VAL A 383       4.496 -49.210 -11.797  1.00  0.86           H  
ATOM   5945  HB  VAL A 383       3.210 -51.689 -10.645  1.00  0.86           H  
ATOM   5946 1HG1 VAL A 383       3.501 -50.661  -8.502  1.00  0.86           H  
ATOM   5947 2HG1 VAL A 383       5.061 -50.996  -9.272  1.00  0.86           H  
ATOM   5948 3HG1 VAL A 383       4.431 -49.358  -9.224  1.00  0.86           H  
ATOM   5949 1HG2 VAL A 383       1.546 -50.070  -9.765  1.00  0.86           H  
ATOM   5950 2HG2 VAL A 383       2.436 -48.761 -10.544  1.00  0.86           H  
ATOM   5951 3HG2 VAL A 383       1.635 -49.951 -11.514  1.00  0.86           H  
ATOM   5952  N   SER A 384       6.746 -50.048 -11.340  1.00  0.98           N  
ATOM   5953  CA  SER A 384       8.112 -50.484 -11.063  1.00  0.98           C  
ATOM   5954  C   SER A 384       8.417 -50.166  -9.611  1.00  0.98           C  
ATOM   5955  O   SER A 384       8.643 -49.002  -9.261  1.00  0.98           O  
ATOM   5956  CB  SER A 384       9.102 -49.750 -11.951  1.00  0.98           C  
ATOM   5957  OG  SER A 384      10.423 -50.120 -11.658  1.00  0.98           O  
ATOM   5958  H   SER A 384       6.531 -49.050 -11.324  1.00  0.98           H  
ATOM   5959  HA  SER A 384       8.195 -51.564 -11.213  1.00  0.98           H  
ATOM   5960 1HB  SER A 384       8.892 -49.942 -12.983  1.00  0.98           H  
ATOM   5961 2HB  SER A 384       8.986 -48.675 -11.805  1.00  0.98           H  
ATOM   5962  HG  SER A 384      10.440 -51.083 -11.673  1.00  0.98           H  
ATOM   5963  N   LEU A 385       8.461 -51.181  -8.740  1.00  1.16           N  
ATOM   5964  CA  LEU A 385       8.601 -50.884  -7.306  1.00  1.16           C  
ATOM   5965  C   LEU A 385      10.037 -50.696  -6.812  1.00  1.16           C  
ATOM   5966  O   LEU A 385      10.528 -51.441  -5.969  1.00  1.16           O  
ATOM   5967  CB  LEU A 385       7.903 -51.957  -6.464  1.00  1.16           C  
ATOM   5968  CG  LEU A 385       6.372 -52.093  -6.696  1.00  1.16           C  
ATOM   5969  CD1 LEU A 385       5.803 -53.204  -5.835  1.00  1.16           C  
ATOM   5970  CD2 LEU A 385       5.704 -50.765  -6.351  1.00  1.16           C  
ATOM   5971  H   LEU A 385       8.329 -52.145  -9.057  1.00  1.16           H  
ATOM   5972  HA  LEU A 385       8.077 -49.947  -7.119  1.00  1.16           H  
ATOM   5973 1HB  LEU A 385       8.361 -52.921  -6.689  1.00  1.16           H  
ATOM   5974 2HB  LEU A 385       8.068 -51.739  -5.412  1.00  1.16           H  
ATOM   5975  HG  LEU A 385       6.185 -52.356  -7.740  1.00  1.16           H  
ATOM   5976 1HD1 LEU A 385       4.730 -53.289  -6.017  1.00  1.16           H  
ATOM   5977 2HD1 LEU A 385       6.277 -54.131  -6.073  1.00  1.16           H  
ATOM   5978 3HD1 LEU A 385       5.977 -52.972  -4.785  1.00  1.16           H  
ATOM   5979 1HD2 LEU A 385       4.634 -50.844  -6.499  1.00  1.16           H  
ATOM   5980 2HD2 LEU A 385       5.900 -50.523  -5.307  1.00  1.16           H  
ATOM   5981 3HD2 LEU A 385       6.107 -49.975  -6.987  1.00  1.16           H  
ATOM   5982  N   GLY A 386      10.674 -49.660  -7.337  1.00  1.39           N  
ATOM   5983  CA  GLY A 386      12.027 -49.249  -6.962  1.00  1.39           C  
ATOM   5984  C   GLY A 386      13.082 -50.248  -7.407  1.00  1.39           C  
ATOM   5985  O   GLY A 386      12.794 -51.160  -8.183  1.00  1.39           O  
ATOM   5986  H   GLY A 386      10.151 -49.130  -8.031  1.00  1.39           H  
ATOM   5987 1HA  GLY A 386      12.242 -48.277  -7.401  1.00  1.39           H  
ATOM   5988 2HA  GLY A 386      12.077 -49.121  -5.881  1.00  1.39           H  
ATOM   5989  N   ASP A 387      14.309 -50.073  -6.903  1.00  1.62           N  
ATOM   5990  CA  ASP A 387      15.403 -50.985  -7.226  1.00  1.62           C  
ATOM   5991  C   ASP A 387      15.591 -51.993  -6.084  1.00  1.62           C  
ATOM   5992  O   ASP A 387      15.774 -53.196  -6.297  1.00  1.62           O  
ATOM   5993  CB  ASP A 387      16.695 -50.199  -7.432  1.00  1.62           C  
ATOM   5994  CG  ASP A 387      16.612 -49.216  -8.600  1.00  1.62           C  
ATOM   5995  OD1 ASP A 387      16.305 -49.631  -9.689  1.00  1.62           O  
ATOM   5996  OD2 ASP A 387      16.827 -48.045  -8.375  1.00  1.62           O  
ATOM   5997  H   ASP A 387      14.475 -49.298  -6.281  1.00  1.62           H  
ATOM   5998  HA  ASP A 387      15.157 -51.525  -8.140  1.00  1.62           H  
ATOM   5999 1HB  ASP A 387      16.941 -49.652  -6.524  1.00  1.62           H  
ATOM   6000 2HB  ASP A 387      17.513 -50.896  -7.622  1.00  1.62           H  
ATOM   6001  N   LYS A 388      15.501 -51.503  -4.850  1.00  1.79           N  
ATOM   6002  CA  LYS A 388      15.671 -52.386  -3.711  1.00  1.79           C  
ATOM   6003  C   LYS A 388      14.327 -53.055  -3.562  1.00  1.79           C  
ATOM   6004  O   LYS A 388      13.311 -52.372  -3.475  1.00  1.79           O  
ATOM   6005  CB  LYS A 388      16.090 -51.630  -2.450  1.00  1.79           C  
ATOM   6006  CG  LYS A 388      16.449 -52.535  -1.275  1.00  1.79           C  
ATOM   6007  CD  LYS A 388      16.907 -51.733  -0.064  1.00  1.79           C  
ATOM   6008  CE  LYS A 388      17.301 -52.646   1.089  1.00  1.79           C  
ATOM   6009  NZ  LYS A 388      17.774 -51.873   2.275  1.00  1.79           N  
ATOM   6010  H   LYS A 388      15.325 -50.523  -4.707  1.00  1.79           H  
ATOM   6011  HA  LYS A 388      16.417 -53.149  -3.936  1.00  1.79           H  
ATOM   6012 1HB  LYS A 388      16.955 -51.003  -2.670  1.00  1.79           H  
ATOM   6013 2HB  LYS A 388      15.279 -50.976  -2.133  1.00  1.79           H  
ATOM   6014 1HG  LYS A 388      15.601 -53.143  -1.010  1.00  1.79           H  
ATOM   6015 2HG  LYS A 388      17.256 -53.201  -1.575  1.00  1.79           H  
ATOM   6016 1HD  LYS A 388      17.761 -51.111  -0.336  1.00  1.79           H  
ATOM   6017 2HD  LYS A 388      16.095 -51.085   0.265  1.00  1.79           H  
ATOM   6018 1HE  LYS A 388      16.445 -53.246   1.378  1.00  1.79           H  
ATOM   6019 2HE  LYS A 388      18.100 -53.309   0.759  1.00  1.79           H  
ATOM   6020 1HZ  LYS A 388      18.027 -52.511   3.015  1.00  1.79           H  
ATOM   6021 2HZ  LYS A 388      18.580 -51.319   2.018  1.00  1.79           H  
ATOM   6022 3HZ  LYS A 388      17.036 -51.262   2.595  1.00  1.79           H  
ATOM   6023  N   PHE A 389      14.324 -54.381  -3.592  1.00  1.82           N  
ATOM   6024  CA  PHE A 389      13.100 -55.180  -3.612  1.00  1.82           C  
ATOM   6025  C   PHE A 389      12.327 -54.939  -4.918  1.00  1.82           C  
ATOM   6026  O   PHE A 389      11.104 -55.089  -4.953  1.00  1.82           O  
ATOM   6027  CB  PHE A 389      12.153 -54.863  -2.444  1.00  1.82           C  
ATOM   6028  CG  PHE A 389      12.766 -54.897  -1.074  1.00  1.82           C  
ATOM   6029  CD1 PHE A 389      12.938 -53.718  -0.366  1.00  1.82           C  
ATOM   6030  CD2 PHE A 389      13.174 -56.084  -0.496  1.00  1.82           C  
ATOM   6031  CE1 PHE A 389      13.494 -53.724   0.892  1.00  1.82           C  
ATOM   6032  CE2 PHE A 389      13.738 -56.094   0.765  1.00  1.82           C  
ATOM   6033  CZ  PHE A 389      13.895 -54.912   1.460  1.00  1.82           C  
ATOM   6034  H   PHE A 389      15.213 -54.857  -3.641  1.00  1.82           H  
ATOM   6035  HA  PHE A 389      13.372 -56.235  -3.568  1.00  1.82           H  
ATOM   6036 1HB  PHE A 389      11.686 -53.892  -2.589  1.00  1.82           H  
ATOM   6037 2HB  PHE A 389      11.345 -55.592  -2.456  1.00  1.82           H  
ATOM   6038  HD1 PHE A 389      12.620 -52.776  -0.821  1.00  1.82           H  
ATOM   6039  HD2 PHE A 389      13.048 -57.018  -1.046  1.00  1.82           H  
ATOM   6040  HE1 PHE A 389      13.615 -52.788   1.435  1.00  1.82           H  
ATOM   6041  HE2 PHE A 389      14.056 -57.035   1.213  1.00  1.82           H  
ATOM   6042  HZ  PHE A 389      14.335 -54.920   2.456  1.00  1.82           H  
ATOM   6043  N   LYS A 390      13.057 -54.636  -6.000  1.00  1.69           N  
ATOM   6044  CA  LYS A 390      12.462 -54.422  -7.314  1.00  1.69           C  
ATOM   6045  C   LYS A 390      11.461 -55.494  -7.667  1.00  1.69           C  
ATOM   6046  O   LYS A 390      11.746 -56.691  -7.572  1.00  1.69           O  
ATOM   6047  CB  LYS A 390      13.544 -54.455  -8.397  1.00  1.69           C  
ATOM   6048  CG  LYS A 390      13.085 -54.210  -9.850  1.00  1.69           C  
ATOM   6049  CD  LYS A 390      14.296 -54.343 -10.766  1.00  1.69           C  
ATOM   6050  CE  LYS A 390      14.037 -54.032 -12.256  1.00  1.69           C  
ATOM   6051  NZ  LYS A 390      13.112 -55.008 -12.936  1.00  1.69           N  
ATOM   6052  H   LYS A 390      14.059 -54.480  -5.913  1.00  1.69           H  
ATOM   6053  HA  LYS A 390      11.954 -53.455  -7.315  1.00  1.69           H  
ATOM   6054 1HB  LYS A 390      14.277 -53.703  -8.183  1.00  1.69           H  
ATOM   6055 2HB  LYS A 390      14.052 -55.417  -8.367  1.00  1.69           H  
ATOM   6056 1HG  LYS A 390      12.322 -54.934 -10.147  1.00  1.69           H  
ATOM   6057 2HG  LYS A 390      12.669 -53.203  -9.937  1.00  1.69           H  
ATOM   6058 1HD  LYS A 390      15.075 -53.664 -10.407  1.00  1.69           H  
ATOM   6059 2HD  LYS A 390      14.676 -55.359 -10.694  1.00  1.69           H  
ATOM   6060 1HE  LYS A 390      13.643 -53.024 -12.374  1.00  1.69           H  
ATOM   6061 2HE  LYS A 390      15.003 -54.092 -12.756  1.00  1.69           H  
ATOM   6062 1HZ  LYS A 390      13.077 -54.764 -13.918  1.00  1.69           H  
ATOM   6063 2HZ  LYS A 390      13.464 -55.938 -12.869  1.00  1.69           H  
ATOM   6064 3HZ  LYS A 390      12.143 -54.983 -12.567  1.00  1.69           H  
ATOM   6065  N   PHE A 391      10.298 -55.052  -8.106  1.00  1.48           N  
ATOM   6066  CA  PHE A 391       9.233 -55.934  -8.526  1.00  1.48           C  
ATOM   6067  C   PHE A 391       8.469 -55.307  -9.672  1.00  1.48           C  
ATOM   6068  O   PHE A 391       8.105 -54.123  -9.639  1.00  1.48           O  
ATOM   6069  CB  PHE A 391       8.301 -56.260  -7.368  1.00  1.48           C  
ATOM   6070  CG  PHE A 391       7.177 -57.186  -7.737  1.00  1.48           C  
ATOM   6071  CD1 PHE A 391       7.430 -58.517  -8.021  1.00  1.48           C  
ATOM   6072  CD2 PHE A 391       5.867 -56.739  -7.789  1.00  1.48           C  
ATOM   6073  CE1 PHE A 391       6.401 -59.374  -8.355  1.00  1.48           C  
ATOM   6074  CE2 PHE A 391       4.845 -57.597  -8.116  1.00  1.48           C  
ATOM   6075  CZ  PHE A 391       5.107 -58.911  -8.401  1.00  1.48           C  
ATOM   6076  H   PHE A 391      10.154 -54.057  -8.138  1.00  1.48           H  
ATOM   6077  HA  PHE A 391       9.673 -56.867  -8.881  1.00  1.48           H  
ATOM   6078 1HB  PHE A 391       8.878 -56.721  -6.561  1.00  1.48           H  
ATOM   6079 2HB  PHE A 391       7.887 -55.350  -6.983  1.00  1.48           H  
ATOM   6080  HD1 PHE A 391       8.456 -58.883  -7.981  1.00  1.48           H  
ATOM   6081  HD2 PHE A 391       5.645 -55.701  -7.569  1.00  1.48           H  
ATOM   6082  HE1 PHE A 391       6.613 -60.418  -8.580  1.00  1.48           H  
ATOM   6083  HE2 PHE A 391       3.831 -57.236  -8.147  1.00  1.48           H  
ATOM   6084  HZ  PHE A 391       4.293 -59.584  -8.663  1.00  1.48           H  
ATOM   6085  N   ASP A 392       8.287 -56.096 -10.722  1.00  1.26           N  
ATOM   6086  CA  ASP A 392       7.594 -55.635 -11.907  1.00  1.26           C  
ATOM   6087  C   ASP A 392       6.120 -56.011 -11.788  1.00  1.26           C  
ATOM   6088  O   ASP A 392       5.784 -57.195 -11.721  1.00  1.26           O  
ATOM   6089  CB  ASP A 392       8.209 -56.283 -13.149  1.00  1.26           C  
ATOM   6090  CG  ASP A 392       9.716 -55.916 -13.366  1.00  1.26           C  
ATOM   6091  OD1 ASP A 392      10.242 -55.012 -12.716  1.00  1.26           O  
ATOM   6092  OD2 ASP A 392      10.329 -56.557 -14.181  1.00  1.26           O  
ATOM   6093  H   ASP A 392       8.619 -57.050 -10.684  1.00  1.26           H  
ATOM   6094  HA  ASP A 392       7.673 -54.550 -11.977  1.00  1.26           H  
ATOM   6095 1HB  ASP A 392       8.125 -57.366 -13.065  1.00  1.26           H  
ATOM   6096 2HB  ASP A 392       7.648 -55.986 -14.032  1.00  1.26           H  
ATOM   6097  N   LEU A 393       5.249 -55.010 -11.749  1.00  1.07           N  
ATOM   6098  CA  LEU A 393       3.820 -55.223 -11.553  1.00  1.07           C  
ATOM   6099  C   LEU A 393       2.953 -54.601 -12.653  1.00  1.07           C  
ATOM   6100  O   LEU A 393       3.085 -53.420 -12.979  1.00  1.07           O  
ATOM   6101  CB  LEU A 393       3.457 -54.668 -10.167  1.00  1.07           C  
ATOM   6102  CG  LEU A 393       1.997 -54.603  -9.799  1.00  1.07           C  
ATOM   6103  CD1 LEU A 393       1.396 -55.984  -9.717  1.00  1.07           C  
ATOM   6104  CD2 LEU A 393       1.857 -53.865  -8.488  1.00  1.07           C  
ATOM   6105  H   LEU A 393       5.585 -54.045 -11.811  1.00  1.07           H  
ATOM   6106  HA  LEU A 393       3.635 -56.296 -11.548  1.00  1.07           H  
ATOM   6107 1HB  LEU A 393       3.931 -55.287  -9.436  1.00  1.07           H  
ATOM   6108 2HB  LEU A 393       3.888 -53.685 -10.069  1.00  1.07           H  
ATOM   6109  HG  LEU A 393       1.489 -54.079 -10.545  1.00  1.07           H  
ATOM   6110 1HD1 LEU A 393       0.350 -55.894  -9.468  1.00  1.07           H  
ATOM   6111 2HD1 LEU A 393       1.497 -56.488 -10.677  1.00  1.07           H  
ATOM   6112 3HD1 LEU A 393       1.894 -56.561  -8.956  1.00  1.07           H  
ATOM   6113 1HD2 LEU A 393       0.801 -53.795  -8.227  1.00  1.07           H  
ATOM   6114 2HD2 LEU A 393       2.389 -54.404  -7.705  1.00  1.07           H  
ATOM   6115 3HD2 LEU A 393       2.274 -52.864  -8.583  1.00  1.07           H  
ATOM   6116  N   ASN A 394       2.075 -55.408 -13.255  1.00  0.93           N  
ATOM   6117  CA  ASN A 394       1.205 -54.899 -14.318  1.00  0.93           C  
ATOM   6118  C   ASN A 394      -0.244 -55.342 -14.130  1.00  0.93           C  
ATOM   6119  O   ASN A 394      -0.508 -56.391 -13.534  1.00  0.93           O  
ATOM   6120  CB  ASN A 394       1.646 -55.382 -15.688  1.00  0.93           C  
ATOM   6121  CG  ASN A 394       3.017 -54.977 -16.099  1.00  0.93           C  
ATOM   6122  OD1 ASN A 394       3.326 -53.816 -16.382  1.00  0.93           O  
ATOM   6123  ND2 ASN A 394       3.873 -55.966 -16.146  1.00  0.93           N  
ATOM   6124  H   ASN A 394       2.006 -56.374 -12.969  1.00  0.93           H  
ATOM   6125  HA  ASN A 394       1.231 -53.817 -14.296  1.00  0.93           H  
ATOM   6126 1HB  ASN A 394       1.576 -56.467 -15.729  1.00  0.93           H  
ATOM   6127 2HB  ASN A 394       0.951 -54.994 -16.419  1.00  0.93           H  
ATOM   6128 1HD2 ASN A 394       4.820 -55.808 -16.416  1.00  0.93           H  
ATOM   6129 2HD2 ASN A 394       3.575 -56.892 -15.912  1.00  0.93           H  
ATOM   6130  N   GLY A 395      -1.171 -54.580 -14.710  1.00  0.85           N  
ATOM   6131  CA  GLY A 395      -2.585 -54.976 -14.743  1.00  0.85           C  
ATOM   6132  C   GLY A 395      -3.422 -54.280 -13.679  1.00  0.85           C  
ATOM   6133  O   GLY A 395      -3.102 -53.161 -13.277  1.00  0.85           O  
ATOM   6134  H   GLY A 395      -0.866 -53.698 -15.117  1.00  0.85           H  
ATOM   6135 1HA  GLY A 395      -2.994 -54.750 -15.729  1.00  0.85           H  
ATOM   6136 2HA  GLY A 395      -2.661 -56.053 -14.619  1.00  0.85           H  
ATOM   6137  N   CYS A 396      -4.544 -54.889 -13.292  1.00  0.81           N  
ATOM   6138  CA  CYS A 396      -5.472 -54.199 -12.398  1.00  0.81           C  
ATOM   6139  C   CYS A 396      -4.832 -53.970 -11.039  1.00  0.81           C  
ATOM   6140  O   CYS A 396      -4.978 -52.897 -10.457  1.00  0.81           O  
ATOM   6141  CB  CYS A 396      -6.772 -54.969 -12.241  1.00  0.81           C  
ATOM   6142  SG  CYS A 396      -8.057 -54.017 -11.425  1.00  0.81           S  
ATOM   6143  H   CYS A 396      -4.769 -55.811 -13.641  1.00  0.81           H  
ATOM   6144  HA  CYS A 396      -5.715 -53.231 -12.831  1.00  0.81           H  
ATOM   6145 1HB  CYS A 396      -7.140 -55.260 -13.227  1.00  0.81           H  
ATOM   6146 2HB  CYS A 396      -6.600 -55.874 -11.662  1.00  0.81           H  
ATOM   6147  HG  CYS A 396      -7.451 -53.928 -10.233  1.00  0.81           H  
ATOM   6148  N   ALA A 397      -4.081 -54.955 -10.546  1.00  0.79           N  
ATOM   6149  CA  ALA A 397      -3.411 -54.795  -9.262  1.00  0.79           C  
ATOM   6150  C   ALA A 397      -2.461 -53.613  -9.317  1.00  0.79           C  
ATOM   6151  O   ALA A 397      -2.301 -52.876  -8.343  1.00  0.79           O  
ATOM   6152  CB  ALA A 397      -2.657 -56.050  -8.895  1.00  0.79           C  
ATOM   6153  H   ALA A 397      -3.985 -55.815 -11.062  1.00  0.79           H  
ATOM   6154  HA  ALA A 397      -4.157 -54.586  -8.509  1.00  0.79           H  
ATOM   6155 1HB  ALA A 397      -2.167 -55.912  -7.931  1.00  0.79           H  
ATOM   6156 2HB  ALA A 397      -3.347 -56.888  -8.839  1.00  0.79           H  
ATOM   6157 3HB  ALA A 397      -1.910 -56.247  -9.658  1.00  0.79           H  
ATOM   6158  N   ALA A 398      -1.818 -53.429 -10.467  1.00  0.80           N  
ATOM   6159  CA  ALA A 398      -0.908 -52.316 -10.642  1.00  0.80           C  
ATOM   6160  C   ALA A 398      -1.671 -51.011 -10.506  1.00  0.80           C  
ATOM   6161  O   ALA A 398      -1.173 -50.047  -9.920  1.00  0.80           O  
ATOM   6162  CB  ALA A 398      -0.250 -52.408 -11.991  1.00  0.80           C  
ATOM   6163  H   ALA A 398      -1.985 -54.054 -11.240  1.00  0.80           H  
ATOM   6164  HA  ALA A 398      -0.155 -52.356  -9.860  1.00  0.80           H  
ATOM   6165 1HB  ALA A 398       0.434 -51.613 -12.135  1.00  0.80           H  
ATOM   6166 2HB  ALA A 398       0.264 -53.327 -12.087  1.00  0.80           H  
ATOM   6167 3HB  ALA A 398      -0.985 -52.356 -12.747  1.00  0.80           H  
ATOM   6168  N   LEU A 399      -2.896 -50.991 -11.039  1.00  0.81           N  
ATOM   6169  CA  LEU A 399      -3.728 -49.799 -10.985  1.00  0.81           C  
ATOM   6170  C   LEU A 399      -4.136 -49.532  -9.543  1.00  0.81           C  
ATOM   6171  O   LEU A 399      -4.209 -48.384  -9.100  1.00  0.81           O  
ATOM   6172  CB  LEU A 399      -4.956 -49.914 -11.886  1.00  0.81           C  
ATOM   6173  CG  LEU A 399      -5.748 -48.618 -12.027  1.00  0.81           C  
ATOM   6174  CD1 LEU A 399      -4.843 -47.527 -12.589  1.00  0.81           C  
ATOM   6175  CD2 LEU A 399      -6.860 -48.846 -12.948  1.00  0.81           C  
ATOM   6176  H   LEU A 399      -3.241 -51.822 -11.528  1.00  0.81           H  
ATOM   6177  HA  LEU A 399      -3.144 -48.953 -11.332  1.00  0.81           H  
ATOM   6178 1HB  LEU A 399      -4.638 -50.234 -12.877  1.00  0.81           H  
ATOM   6179 2HB  LEU A 399      -5.623 -50.675 -11.480  1.00  0.81           H  
ATOM   6180  HG  LEU A 399      -6.119 -48.296 -11.052  1.00  0.81           H  
ATOM   6181 1HD1 LEU A 399      -5.410 -46.601 -12.700  1.00  0.81           H  
ATOM   6182 2HD1 LEU A 399      -4.007 -47.361 -11.924  1.00  0.81           H  
ATOM   6183 3HD1 LEU A 399      -4.475 -47.839 -13.565  1.00  0.81           H  
ATOM   6184 1HD2 LEU A 399      -7.415 -47.951 -13.089  1.00  0.81           H  
ATOM   6185 2HD2 LEU A 399      -6.463 -49.154 -13.904  1.00  0.81           H  
ATOM   6186 3HD2 LEU A 399      -7.506 -49.617 -12.538  1.00  0.81           H  
ATOM   6187  N   TRP A 400      -4.412 -50.601  -8.792  1.00  0.83           N  
ATOM   6188  CA  TRP A 400      -4.783 -50.440  -7.393  1.00  0.83           C  
ATOM   6189  C   TRP A 400      -3.631 -49.768  -6.643  1.00  0.83           C  
ATOM   6190  O   TRP A 400      -3.862 -48.867  -5.827  1.00  0.83           O  
ATOM   6191  CB  TRP A 400      -5.116 -51.791  -6.758  1.00  0.83           C  
ATOM   6192  CG  TRP A 400      -6.355 -52.408  -7.313  1.00  0.83           C  
ATOM   6193  CD1 TRP A 400      -7.358 -51.759  -7.959  1.00  0.83           C  
ATOM   6194  CD2 TRP A 400      -6.738 -53.805  -7.281  1.00  0.83           C  
ATOM   6195  NE1 TRP A 400      -8.333 -52.644  -8.325  1.00  0.83           N  
ATOM   6196  CE2 TRP A 400      -7.967 -53.903  -7.922  1.00  0.83           C  
ATOM   6197  CE3 TRP A 400      -6.141 -54.964  -6.768  1.00  0.83           C  
ATOM   6198  CZ2 TRP A 400      -8.619 -55.111  -8.074  1.00  0.83           C  
ATOM   6199  CZ3 TRP A 400      -6.788 -56.175  -6.929  1.00  0.83           C  
ATOM   6200  CH2 TRP A 400      -7.997 -56.246  -7.565  1.00  0.83           C  
ATOM   6201  H   TRP A 400      -4.375 -51.526  -9.217  1.00  0.83           H  
ATOM   6202  HA  TRP A 400      -5.660 -49.798  -7.334  1.00  0.83           H  
ATOM   6203 1HB  TRP A 400      -4.292 -52.478  -6.903  1.00  0.83           H  
ATOM   6204 2HB  TRP A 400      -5.247 -51.662  -5.686  1.00  0.83           H  
ATOM   6205  HD1 TRP A 400      -7.380 -50.689  -8.157  1.00  0.83           H  
ATOM   6206  HE1 TRP A 400      -9.184 -52.411  -8.818  1.00  0.83           H  
ATOM   6207  HE3 TRP A 400      -5.176 -54.913  -6.260  1.00  0.83           H  
ATOM   6208  HZ2 TRP A 400      -9.582 -55.188  -8.577  1.00  0.83           H  
ATOM   6209  HZ3 TRP A 400      -6.313 -57.073  -6.532  1.00  0.83           H  
ATOM   6210  HH2 TRP A 400      -8.484 -57.215  -7.673  1.00  0.83           H  
ATOM   6211  N   VAL A 401      -2.390 -50.181  -6.953  1.00  0.86           N  
ATOM   6212  CA  VAL A 401      -1.191 -49.588  -6.357  1.00  0.86           C  
ATOM   6213  C   VAL A 401      -1.028 -48.129  -6.766  1.00  0.86           C  
ATOM   6214  O   VAL A 401      -0.758 -47.267  -5.927  1.00  0.86           O  
ATOM   6215  CB  VAL A 401       0.070 -50.381  -6.750  1.00  0.86           C  
ATOM   6216  CG1 VAL A 401       1.321 -49.630  -6.309  1.00  0.86           C  
ATOM   6217  CG2 VAL A 401       0.024 -51.726  -6.089  1.00  0.86           C  
ATOM   6218  H   VAL A 401      -2.284 -50.954  -7.615  1.00  0.86           H  
ATOM   6219  HA  VAL A 401      -1.293 -49.634  -5.275  1.00  0.86           H  
ATOM   6220  HB  VAL A 401       0.108 -50.498  -7.824  1.00  0.86           H  
ATOM   6221 1HG1 VAL A 401       2.200 -50.197  -6.592  1.00  0.86           H  
ATOM   6222 2HG1 VAL A 401       1.343 -48.660  -6.794  1.00  0.86           H  
ATOM   6223 3HG1 VAL A 401       1.309 -49.495  -5.229  1.00  0.86           H  
ATOM   6224 1HG2 VAL A 401       0.907 -52.289  -6.353  1.00  0.86           H  
ATOM   6225 2HG2 VAL A 401      -0.010 -51.595  -5.009  1.00  0.86           H  
ATOM   6226 3HG2 VAL A 401      -0.864 -52.262  -6.415  1.00  0.86           H  
ATOM   6227  N   TRP A 402      -1.237 -47.846  -8.048  1.00  0.90           N  
ATOM   6228  CA  TRP A 402      -1.135 -46.497  -8.588  1.00  0.90           C  
ATOM   6229  C   TRP A 402      -2.086 -45.555  -7.864  1.00  0.90           C  
ATOM   6230  O   TRP A 402      -1.683 -44.494  -7.372  1.00  0.90           O  
ATOM   6231  CB  TRP A 402      -1.498 -46.595 -10.075  1.00  0.90           C  
ATOM   6232  CG  TRP A 402      -1.574 -45.368 -10.900  1.00  0.90           C  
ATOM   6233  CD1 TRP A 402      -0.588 -44.778 -11.619  1.00  0.90           C  
ATOM   6234  CD2 TRP A 402      -2.764 -44.570 -11.123  1.00  0.90           C  
ATOM   6235  NE1 TRP A 402      -1.088 -43.678 -12.277  1.00  0.90           N  
ATOM   6236  CE2 TRP A 402      -2.412 -43.539 -11.971  1.00  0.90           C  
ATOM   6237  CE3 TRP A 402      -4.081 -44.660 -10.682  1.00  0.90           C  
ATOM   6238  CZ2 TRP A 402      -3.328 -42.589 -12.384  1.00  0.90           C  
ATOM   6239  CZ3 TRP A 402      -4.989 -43.718 -11.080  1.00  0.90           C  
ATOM   6240  CH2 TRP A 402      -4.626 -42.709 -11.909  1.00  0.90           C  
ATOM   6241  H   TRP A 402      -1.443 -48.612  -8.688  1.00  0.90           H  
ATOM   6242  HA  TRP A 402      -0.131 -46.136  -8.467  1.00  0.90           H  
ATOM   6243 1HB  TRP A 402      -0.790 -47.271 -10.560  1.00  0.90           H  
ATOM   6244 2HB  TRP A 402      -2.453 -47.060 -10.147  1.00  0.90           H  
ATOM   6245  HD1 TRP A 402       0.430 -45.127 -11.689  1.00  0.90           H  
ATOM   6246  HE1 TRP A 402      -0.583 -43.046 -12.920  1.00  0.90           H  
ATOM   6247  HE3 TRP A 402      -4.386 -45.468 -10.038  1.00  0.90           H  
ATOM   6248  HZ2 TRP A 402      -3.048 -41.773 -13.055  1.00  0.90           H  
ATOM   6249  HZ3 TRP A 402      -6.007 -43.809 -10.713  1.00  0.90           H  
ATOM   6250  HH2 TRP A 402      -5.366 -41.989 -12.202  1.00  0.90           H  
ATOM   6251  N   LYS A 403      -3.347 -45.966  -7.756  1.00  0.95           N  
ATOM   6252  CA  LYS A 403      -4.351 -45.145  -7.108  1.00  0.95           C  
ATOM   6253  C   LYS A 403      -4.056 -45.005  -5.624  1.00  0.95           C  
ATOM   6254  O   LYS A 403      -4.096 -43.896  -5.090  1.00  0.95           O  
ATOM   6255  CB  LYS A 403      -5.758 -45.702  -7.330  1.00  0.95           C  
ATOM   6256  CG  LYS A 403      -6.867 -44.832  -6.729  1.00  0.95           C  
ATOM   6257  CD  LYS A 403      -8.255 -45.410  -6.982  1.00  0.95           C  
ATOM   6258  CE  LYS A 403      -8.471 -46.653  -6.124  1.00  0.95           C  
ATOM   6259  NZ  LYS A 403      -9.861 -47.164  -6.209  1.00  0.95           N  
ATOM   6260  H   LYS A 403      -3.617 -46.860  -8.164  1.00  0.95           H  
ATOM   6261  HA  LYS A 403      -4.310 -44.147  -7.546  1.00  0.95           H  
ATOM   6262 1HB  LYS A 403      -5.953 -45.809  -8.396  1.00  0.95           H  
ATOM   6263 2HB  LYS A 403      -5.822 -46.700  -6.889  1.00  0.95           H  
ATOM   6264 1HG  LYS A 403      -6.702 -44.764  -5.662  1.00  0.95           H  
ATOM   6265 2HG  LYS A 403      -6.817 -43.828  -7.150  1.00  0.95           H  
ATOM   6266 1HD  LYS A 403      -9.019 -44.665  -6.740  1.00  0.95           H  
ATOM   6267 2HD  LYS A 403      -8.355 -45.679  -8.038  1.00  0.95           H  
ATOM   6268 1HE  LYS A 403      -7.786 -47.433  -6.457  1.00  0.95           H  
ATOM   6269 2HE  LYS A 403      -8.247 -46.409  -5.085  1.00  0.95           H  
ATOM   6270 1HZ  LYS A 403      -9.956 -47.986  -5.628  1.00  0.95           H  
ATOM   6271 2HZ  LYS A 403     -10.501 -46.451  -5.890  1.00  0.95           H  
ATOM   6272 3HZ  LYS A 403     -10.075 -47.403  -7.167  1.00  0.95           H  
ATOM   6273  N   SER A 404      -3.753 -46.124  -4.952  1.00  1.00           N  
ATOM   6274  CA  SER A 404      -3.519 -46.107  -3.518  1.00  1.00           C  
ATOM   6275  C   SER A 404      -2.350 -45.202  -3.172  1.00  1.00           C  
ATOM   6276  O   SER A 404      -2.410 -44.441  -2.198  1.00  1.00           O  
ATOM   6277  CB  SER A 404      -3.231 -47.512  -3.031  1.00  1.00           C  
ATOM   6278  OG  SER A 404      -4.345 -48.342  -3.209  1.00  1.00           O  
ATOM   6279  H   SER A 404      -3.709 -47.023  -5.432  1.00  1.00           H  
ATOM   6280  HA  SER A 404      -4.413 -45.733  -3.024  1.00  1.00           H  
ATOM   6281 1HB  SER A 404      -2.380 -47.919  -3.582  1.00  1.00           H  
ATOM   6282 2HB  SER A 404      -2.957 -47.482  -1.979  1.00  1.00           H  
ATOM   6283  HG  SER A 404      -4.389 -48.502  -4.179  1.00  1.00           H  
ATOM   6284  N   ALA A 405      -1.280 -45.260  -3.961  1.00  1.07           N  
ATOM   6285  CA  ALA A 405      -0.142 -44.399  -3.707  1.00  1.07           C  
ATOM   6286  C   ALA A 405      -0.548 -42.943  -3.827  1.00  1.07           C  
ATOM   6287  O   ALA A 405      -0.168 -42.113  -3.001  1.00  1.07           O  
ATOM   6288  CB  ALA A 405       0.958 -44.698  -4.686  1.00  1.07           C  
ATOM   6289  H   ALA A 405      -1.244 -45.912  -4.746  1.00  1.07           H  
ATOM   6290  HA  ALA A 405       0.207 -44.579  -2.690  1.00  1.07           H  
ATOM   6291 1HB  ALA A 405       1.816 -44.054  -4.499  1.00  1.07           H  
ATOM   6292 2HB  ALA A 405       1.257 -45.744  -4.604  1.00  1.07           H  
ATOM   6293 3HB  ALA A 405       0.554 -44.508  -5.662  1.00  1.07           H  
ATOM   6294  N   TYR A 406      -1.363 -42.621  -4.831  1.00  1.16           N  
ATOM   6295  CA  TYR A 406      -1.767 -41.238  -4.999  1.00  1.16           C  
ATOM   6296  C   TYR A 406      -2.645 -40.783  -3.843  1.00  1.16           C  
ATOM   6297  O   TYR A 406      -2.475 -39.686  -3.297  1.00  1.16           O  
ATOM   6298  CB  TYR A 406      -2.405 -41.066  -6.372  1.00  1.16           C  
ATOM   6299  CG  TYR A 406      -1.341 -41.245  -7.429  1.00  1.16           C  
ATOM   6300  CD1 TYR A 406      -1.642 -41.426  -8.752  1.00  1.16           C  
ATOM   6301  CD2 TYR A 406      -0.017 -41.261  -7.018  1.00  1.16           C  
ATOM   6302  CE1 TYR A 406      -0.622 -41.596  -9.651  1.00  1.16           C  
ATOM   6303  CE2 TYR A 406       0.993 -41.444  -7.909  1.00  1.16           C  
ATOM   6304  CZ  TYR A 406       0.701 -41.611  -9.227  1.00  1.16           C  
ATOM   6305  OH  TYR A 406       1.721 -41.797 -10.143  1.00  1.16           O  
ATOM   6306  H   TYR A 406      -1.669 -43.322  -5.512  1.00  1.16           H  
ATOM   6307  HA  TYR A 406      -0.870 -40.632  -4.968  1.00  1.16           H  
ATOM   6308 1HB  TYR A 406      -3.176 -41.823  -6.522  1.00  1.16           H  
ATOM   6309 2HB  TYR A 406      -2.867 -40.092  -6.469  1.00  1.16           H  
ATOM   6310  HD1 TYR A 406      -2.666 -41.424  -9.091  1.00  1.16           H  
ATOM   6311  HD2 TYR A 406       0.214 -41.131  -5.975  1.00  1.16           H  
ATOM   6312  HE1 TYR A 406      -0.847 -41.715 -10.688  1.00  1.16           H  
ATOM   6313  HE2 TYR A 406       2.028 -41.456  -7.567  1.00  1.16           H  
ATOM   6314  HH  TYR A 406       1.356 -41.821 -11.035  1.00  1.16           H  
ATOM   6315  N   LEU A 407      -3.528 -41.668  -3.400  1.00  1.26           N  
ATOM   6316  CA  LEU A 407      -4.389 -41.375  -2.270  1.00  1.26           C  
ATOM   6317  C   LEU A 407      -3.549 -41.177  -1.011  1.00  1.26           C  
ATOM   6318  O   LEU A 407      -3.889 -40.370  -0.158  1.00  1.26           O  
ATOM   6319  CB  LEU A 407      -5.409 -42.498  -2.089  1.00  1.26           C  
ATOM   6320  CG  LEU A 407      -6.476 -42.592  -3.188  1.00  1.26           C  
ATOM   6321  CD1 LEU A 407      -7.282 -43.856  -3.002  1.00  1.26           C  
ATOM   6322  CD2 LEU A 407      -7.366 -41.372  -3.118  1.00  1.26           C  
ATOM   6323  H   LEU A 407      -3.626 -42.559  -3.887  1.00  1.26           H  
ATOM   6324  HA  LEU A 407      -4.922 -40.457  -2.473  1.00  1.26           H  
ATOM   6325 1HB  LEU A 407      -4.878 -43.444  -2.060  1.00  1.26           H  
ATOM   6326 2HB  LEU A 407      -5.920 -42.356  -1.138  1.00  1.26           H  
ATOM   6327  HG  LEU A 407      -6.000 -42.629  -4.164  1.00  1.26           H  
ATOM   6328 1HD1 LEU A 407      -8.037 -43.920  -3.781  1.00  1.26           H  
ATOM   6329 2HD1 LEU A 407      -6.621 -44.718  -3.065  1.00  1.26           H  
ATOM   6330 3HD1 LEU A 407      -7.761 -43.840  -2.032  1.00  1.26           H  
ATOM   6331 1HD2 LEU A 407      -8.117 -41.449  -3.892  1.00  1.26           H  
ATOM   6332 2HD2 LEU A 407      -7.854 -41.325  -2.145  1.00  1.26           H  
ATOM   6333 3HD2 LEU A 407      -6.777 -40.473  -3.269  1.00  1.26           H  
ATOM   6334  N   THR A 408      -2.452 -41.924  -0.887  1.00  1.38           N  
ATOM   6335  CA  THR A 408      -1.551 -41.813   0.251  1.00  1.38           C  
ATOM   6336  C   THR A 408      -0.820 -40.461   0.268  1.00  1.38           C  
ATOM   6337  O   THR A 408      -0.676 -39.840   1.324  1.00  1.38           O  
ATOM   6338  CB  THR A 408      -0.520 -42.952   0.239  1.00  1.38           C  
ATOM   6339  OG1 THR A 408      -1.205 -44.218   0.301  1.00  1.38           O  
ATOM   6340  CG2 THR A 408       0.423 -42.826   1.420  1.00  1.38           C  
ATOM   6341  H   THR A 408      -2.242 -42.617  -1.603  1.00  1.38           H  
ATOM   6342  HA  THR A 408      -2.139 -41.889   1.163  1.00  1.38           H  
ATOM   6343  HB  THR A 408       0.056 -42.908  -0.675  1.00  1.38           H  
ATOM   6344  HG1 THR A 408      -1.756 -44.322  -0.513  1.00  1.38           H  
ATOM   6345 1HG2 THR A 408       1.146 -43.639   1.393  1.00  1.38           H  
ATOM   6346 2HG2 THR A 408       0.947 -41.871   1.364  1.00  1.38           H  
ATOM   6347 3HG2 THR A 408      -0.146 -42.875   2.346  1.00  1.38           H  
ATOM   6348  N   ILE A 409      -0.338 -40.033  -0.908  1.00  1.51           N  
ATOM   6349  CA  ILE A 409       0.419 -38.788  -1.083  1.00  1.51           C  
ATOM   6350  C   ILE A 409      -0.409 -37.518  -0.817  1.00  1.51           C  
ATOM   6351  O   ILE A 409       0.111 -36.553  -0.245  1.00  1.51           O  
ATOM   6352  CB  ILE A 409       1.039 -38.677  -2.480  1.00  1.51           C  
ATOM   6353  CG1 ILE A 409       2.128 -39.729  -2.698  1.00  1.51           C  
ATOM   6354  CG2 ILE A 409       1.677 -37.305  -2.597  1.00  1.51           C  
ATOM   6355  CD1 ILE A 409       2.563 -39.830  -4.149  1.00  1.51           C  
ATOM   6356  H   ILE A 409      -0.486 -40.629  -1.721  1.00  1.51           H  
ATOM   6357  HA  ILE A 409       1.236 -38.797  -0.367  1.00  1.51           H  
ATOM   6358  HB  ILE A 409       0.272 -38.819  -3.230  1.00  1.51           H  
ATOM   6359 1HG1 ILE A 409       2.997 -39.480  -2.090  1.00  1.51           H  
ATOM   6360 2HG1 ILE A 409       1.753 -40.700  -2.379  1.00  1.51           H  
ATOM   6361 1HG2 ILE A 409       2.111 -37.205  -3.567  1.00  1.51           H  
ATOM   6362 2HG2 ILE A 409       0.929 -36.549  -2.453  1.00  1.51           H  
ATOM   6363 3HG2 ILE A 409       2.451 -37.191  -1.839  1.00  1.51           H  
ATOM   6364 1HD1 ILE A 409       3.332 -40.595  -4.247  1.00  1.51           H  
ATOM   6365 2HD1 ILE A 409       1.714 -40.094  -4.755  1.00  1.51           H  
ATOM   6366 3HD1 ILE A 409       2.958 -38.874  -4.480  1.00  1.51           H  
ATOM   6367  N   LEU A 410      -1.676 -37.503  -1.260  1.00  1.63           N  
ATOM   6368  CA  LEU A 410      -2.542 -36.329  -1.080  1.00  1.63           C  
ATOM   6369  C   LEU A 410      -2.515 -35.838   0.370  1.00  1.63           C  
ATOM   6370  O   LEU A 410      -2.578 -36.618   1.315  1.00  1.63           O  
ATOM   6371  CB  LEU A 410      -3.990 -36.683  -1.482  1.00  1.63           C  
ATOM   6372  CG  LEU A 410      -4.304 -36.780  -2.978  1.00  1.63           C  
ATOM   6373  CD1 LEU A 410      -5.663 -37.403  -3.195  1.00  1.63           C  
ATOM   6374  CD2 LEU A 410      -4.343 -35.390  -3.540  1.00  1.63           C  
ATOM   6375  H   LEU A 410      -2.037 -38.322  -1.753  1.00  1.63           H  
ATOM   6376  HA  LEU A 410      -2.174 -35.534  -1.728  1.00  1.63           H  
ATOM   6377 1HB  LEU A 410      -4.208 -37.659  -1.060  1.00  1.63           H  
ATOM   6378 2HB  LEU A 410      -4.672 -35.959  -1.035  1.00  1.63           H  
ATOM   6379  HG  LEU A 410      -3.544 -37.381  -3.481  1.00  1.63           H  
ATOM   6380 1HD1 LEU A 410      -5.871 -37.446  -4.258  1.00  1.63           H  
ATOM   6381 2HD1 LEU A 410      -5.670 -38.392  -2.784  1.00  1.63           H  
ATOM   6382 3HD1 LEU A 410      -6.416 -36.801  -2.701  1.00  1.63           H  
ATOM   6383 1HD2 LEU A 410      -4.573 -35.436  -4.605  1.00  1.63           H  
ATOM   6384 2HD2 LEU A 410      -5.112 -34.814  -3.029  1.00  1.63           H  
ATOM   6385 3HD2 LEU A 410      -3.390 -34.911  -3.387  1.00  1.63           H  
ATOM   6386  N   GLY A 411      -2.429 -34.509   0.523  1.00  1.70           N  
ATOM   6387  CA  GLY A 411      -2.296 -33.844   1.826  1.00  1.70           C  
ATOM   6388  C   GLY A 411      -3.576 -33.650   2.644  1.00  1.70           C  
ATOM   6389  O   GLY A 411      -3.522 -33.092   3.742  1.00  1.70           O  
ATOM   6390  H   GLY A 411      -2.414 -33.933  -0.303  1.00  1.70           H  
ATOM   6391 1HA  GLY A 411      -1.579 -34.405   2.425  1.00  1.70           H  
ATOM   6392 2HA  GLY A 411      -1.840 -32.868   1.662  1.00  1.70           H  
ATOM   6393  N   SER A 412      -4.716 -34.094   2.132  1.00  1.70           N  
ATOM   6394  CA  SER A 412      -5.969 -33.935   2.864  1.00  1.70           C  
ATOM   6395  C   SER A 412      -6.980 -35.004   2.561  1.00  1.70           C  
ATOM   6396  O   SER A 412      -7.219 -35.359   1.401  1.00  1.70           O  
ATOM   6397  CB  SER A 412      -6.630 -32.601   2.579  1.00  1.70           C  
ATOM   6398  OG  SER A 412      -7.894 -32.501   3.247  1.00  1.70           O  
ATOM   6399  H   SER A 412      -4.705 -34.548   1.229  1.00  1.70           H  
ATOM   6400  HA  SER A 412      -5.743 -33.983   3.931  1.00  1.70           H  
ATOM   6401 1HB  SER A 412      -5.975 -31.794   2.914  1.00  1.70           H  
ATOM   6402 2HB  SER A 412      -6.768 -32.475   1.502  1.00  1.70           H  
ATOM   6403  HG  SER A 412      -8.125 -31.561   3.201  1.00  1.70           H  
ATOM   6404  N   ILE A 413      -7.661 -35.424   3.618  1.00  1.63           N  
ATOM   6405  CA  ILE A 413      -8.726 -36.401   3.532  1.00  1.63           C  
ATOM   6406  C   ILE A 413      -9.847 -35.945   2.616  1.00  1.63           C  
ATOM   6407  O   ILE A 413     -10.547 -36.773   2.039  1.00  1.63           O  
ATOM   6408  CB  ILE A 413      -9.268 -36.746   4.935  1.00  1.63           C  
ATOM   6409  CG1 ILE A 413     -10.157 -37.977   4.844  1.00  1.63           C  
ATOM   6410  CG2 ILE A 413     -10.043 -35.576   5.529  1.00  1.63           C  
ATOM   6411  CD1 ILE A 413      -9.438 -39.229   4.408  1.00  1.63           C  
ATOM   6412  H   ILE A 413      -7.412 -35.053   4.525  1.00  1.63           H  
ATOM   6413  HA  ILE A 413      -8.309 -37.311   3.116  1.00  1.63           H  
ATOM   6414  HB  ILE A 413      -8.432 -36.987   5.588  1.00  1.63           H  
ATOM   6415 1HG1 ILE A 413     -10.605 -38.160   5.819  1.00  1.63           H  
ATOM   6416 2HG1 ILE A 413     -10.946 -37.769   4.139  1.00  1.63           H  
ATOM   6417 1HG2 ILE A 413     -10.399 -35.848   6.523  1.00  1.63           H  
ATOM   6418 2HG2 ILE A 413      -9.391 -34.707   5.603  1.00  1.63           H  
ATOM   6419 3HG2 ILE A 413     -10.898 -35.337   4.904  1.00  1.63           H  
ATOM   6420 1HD1 ILE A 413     -10.145 -40.057   4.363  1.00  1.63           H  
ATOM   6421 2HD1 ILE A 413      -9.009 -39.071   3.428  1.00  1.63           H  
ATOM   6422 3HD1 ILE A 413      -8.648 -39.463   5.119  1.00  1.63           H  
ATOM   6423  N   ARG A 414     -10.049 -34.630   2.490  1.00  1.50           N  
ATOM   6424  CA  ARG A 414     -11.119 -34.177   1.619  1.00  1.50           C  
ATOM   6425  C   ARG A 414     -10.860 -34.607   0.180  1.00  1.50           C  
ATOM   6426  O   ARG A 414     -11.723 -35.221  -0.453  1.00  1.50           O  
ATOM   6427  CB  ARG A 414     -11.273 -32.673   1.695  1.00  1.50           C  
ATOM   6428  CG  ARG A 414     -12.386 -32.135   0.849  1.00  1.50           C  
ATOM   6429  CD  ARG A 414     -12.504 -30.657   0.929  1.00  1.50           C  
ATOM   6430  NE  ARG A 414     -12.867 -30.218   2.260  1.00  1.50           N  
ATOM   6431  CZ  ARG A 414     -14.126 -30.186   2.748  1.00  1.50           C  
ATOM   6432  NH1 ARG A 414     -15.156 -30.561   2.007  1.00  1.50           N  
ATOM   6433  NH2 ARG A 414     -14.333 -29.772   3.989  1.00  1.50           N  
ATOM   6434  H   ARG A 414      -9.425 -33.961   2.945  1.00  1.50           H  
ATOM   6435  HA  ARG A 414     -12.051 -34.635   1.951  1.00  1.50           H  
ATOM   6436 1HB  ARG A 414     -11.459 -32.378   2.725  1.00  1.50           H  
ATOM   6437 2HB  ARG A 414     -10.347 -32.194   1.375  1.00  1.50           H  
ATOM   6438 1HG  ARG A 414     -12.163 -32.402  -0.173  1.00  1.50           H  
ATOM   6439 2HG  ARG A 414     -13.335 -32.582   1.145  1.00  1.50           H  
ATOM   6440 1HD  ARG A 414     -11.548 -30.203   0.667  1.00  1.50           H  
ATOM   6441 2HD  ARG A 414     -13.271 -30.315   0.236  1.00  1.50           H  
ATOM   6442  HE  ARG A 414     -12.121 -29.921   2.874  1.00  1.50           H  
ATOM   6443 1HH1 ARG A 414     -15.035 -30.883   1.039  1.00  1.50           H  
ATOM   6444 2HH1 ARG A 414     -16.085 -30.525   2.396  1.00  1.50           H  
ATOM   6445 1HH2 ARG A 414     -13.553 -29.483   4.563  1.00  1.50           H  
ATOM   6446 2HH2 ARG A 414     -15.271 -29.745   4.363  1.00  1.50           H  
ATOM   6447  N   SER A 415      -9.647 -34.327  -0.308  1.00  1.35           N  
ATOM   6448  CA  SER A 415      -9.272 -34.675  -1.669  1.00  1.35           C  
ATOM   6449  C   SER A 415      -9.207 -36.180  -1.833  1.00  1.35           C  
ATOM   6450  O   SER A 415      -9.635 -36.718  -2.853  1.00  1.35           O  
ATOM   6451  CB  SER A 415      -7.946 -34.046  -2.038  1.00  1.35           C  
ATOM   6452  OG  SER A 415      -8.050 -32.649  -2.077  1.00  1.35           O  
ATOM   6453  H   SER A 415      -8.971 -33.859   0.282  1.00  1.35           H  
ATOM   6454  HA  SER A 415     -10.033 -34.288  -2.347  1.00  1.35           H  
ATOM   6455 1HB  SER A 415      -7.187 -34.342  -1.311  1.00  1.35           H  
ATOM   6456 2HB  SER A 415      -7.631 -34.416  -3.017  1.00  1.35           H  
ATOM   6457  HG  SER A 415      -7.181 -32.316  -2.339  1.00  1.35           H  
ATOM   6458  N   LYS A 416      -8.707 -36.886  -0.812  1.00  1.20           N  
ATOM   6459  CA  LYS A 416      -8.588 -38.334  -0.946  1.00  1.20           C  
ATOM   6460  C   LYS A 416      -9.957 -38.940  -1.162  1.00  1.20           C  
ATOM   6461  O   LYS A 416     -10.149 -39.755  -2.068  1.00  1.20           O  
ATOM   6462  CB  LYS A 416      -8.000 -38.938   0.320  1.00  1.20           C  
ATOM   6463  CG  LYS A 416      -6.565 -38.574   0.559  1.00  1.20           C  
ATOM   6464  CD  LYS A 416      -6.018 -39.169   1.852  1.00  1.20           C  
ATOM   6465  CE  LYS A 416      -4.665 -38.551   2.203  1.00  1.20           C  
ATOM   6466  NZ  LYS A 416      -4.059 -39.158   3.408  1.00  1.20           N  
ATOM   6467  H   LYS A 416      -8.368 -36.409   0.027  1.00  1.20           H  
ATOM   6468  HA  LYS A 416      -7.966 -38.570  -1.805  1.00  1.20           H  
ATOM   6469 1HB  LYS A 416      -8.583 -38.610   1.168  1.00  1.20           H  
ATOM   6470 2HB  LYS A 416      -8.073 -40.024   0.273  1.00  1.20           H  
ATOM   6471 1HG  LYS A 416      -5.984 -38.969  -0.268  1.00  1.20           H  
ATOM   6472 2HG  LYS A 416      -6.448 -37.503   0.572  1.00  1.20           H  
ATOM   6473 1HD  LYS A 416      -6.706 -39.000   2.669  1.00  1.20           H  
ATOM   6474 2HD  LYS A 416      -5.883 -40.241   1.722  1.00  1.20           H  
ATOM   6475 1HE  LYS A 416      -3.987 -38.661   1.385  1.00  1.20           H  
ATOM   6476 2HE  LYS A 416      -4.811 -37.486   2.385  1.00  1.20           H  
ATOM   6477 1HZ  LYS A 416      -3.171 -38.699   3.583  1.00  1.20           H  
ATOM   6478 2HZ  LYS A 416      -4.665 -39.041   4.196  1.00  1.20           H  
ATOM   6479 3HZ  LYS A 416      -3.903 -40.138   3.234  1.00  1.20           H  
ATOM   6480  N   LEU A 417     -10.931 -38.498  -0.368  1.00  1.08           N  
ATOM   6481  CA  LEU A 417     -12.272 -39.022  -0.497  1.00  1.08           C  
ATOM   6482  C   LEU A 417     -12.892 -38.616  -1.814  1.00  1.08           C  
ATOM   6483  O   LEU A 417     -13.548 -39.433  -2.459  1.00  1.08           O  
ATOM   6484  CB  LEU A 417     -13.121 -38.562   0.678  1.00  1.08           C  
ATOM   6485  CG  LEU A 417     -12.720 -39.185   2.013  1.00  1.08           C  
ATOM   6486  CD1 LEU A 417     -13.502 -38.528   3.133  1.00  1.08           C  
ATOM   6487  CD2 LEU A 417     -12.966 -40.686   1.959  1.00  1.08           C  
ATOM   6488  H   LEU A 417     -10.736 -37.810   0.363  1.00  1.08           H  
ATOM   6489  HA  LEU A 417     -12.218 -40.105  -0.469  1.00  1.08           H  
ATOM   6490 1HB  LEU A 417     -13.017 -37.477   0.773  1.00  1.08           H  
ATOM   6491 2HB  LEU A 417     -14.164 -38.799   0.481  1.00  1.08           H  
ATOM   6492  HG  LEU A 417     -11.662 -39.009   2.189  1.00  1.08           H  
ATOM   6493 1HD1 LEU A 417     -13.208 -38.963   4.087  1.00  1.08           H  
ATOM   6494 2HD1 LEU A 417     -13.287 -37.457   3.137  1.00  1.08           H  
ATOM   6495 3HD1 LEU A 417     -14.567 -38.686   2.974  1.00  1.08           H  
ATOM   6496 1HD2 LEU A 417     -12.668 -41.136   2.905  1.00  1.08           H  
ATOM   6497 2HD2 LEU A 417     -14.024 -40.877   1.780  1.00  1.08           H  
ATOM   6498 3HD2 LEU A 417     -12.381 -41.116   1.154  1.00  1.08           H  
ATOM   6499  N   TYR A 418     -12.637 -37.386  -2.267  1.00  0.99           N  
ATOM   6500  CA  TYR A 418     -13.199 -36.964  -3.537  1.00  0.99           C  
ATOM   6501  C   TYR A 418     -12.687 -37.845  -4.673  1.00  0.99           C  
ATOM   6502  O   TYR A 418     -13.462 -38.243  -5.543  1.00  0.99           O  
ATOM   6503  CB  TYR A 418     -12.857 -35.509  -3.853  1.00  0.99           C  
ATOM   6504  CG  TYR A 418     -13.579 -34.458  -3.066  1.00  0.99           C  
ATOM   6505  CD1 TYR A 418     -13.097 -33.154  -3.076  1.00  0.99           C  
ATOM   6506  CD2 TYR A 418     -14.712 -34.774  -2.340  1.00  0.99           C  
ATOM   6507  CE1 TYR A 418     -13.755 -32.169  -2.374  1.00  0.99           C  
ATOM   6508  CE2 TYR A 418     -15.370 -33.786  -1.629  1.00  0.99           C  
ATOM   6509  CZ  TYR A 418     -14.898 -32.488  -1.644  1.00  0.99           C  
ATOM   6510  OH  TYR A 418     -15.566 -31.502  -0.939  1.00  0.99           O  
ATOM   6511  H   TYR A 418     -12.095 -36.727  -1.706  1.00  0.99           H  
ATOM   6512  HA  TYR A 418     -14.282 -37.074  -3.492  1.00  0.99           H  
ATOM   6513 1HB  TYR A 418     -11.789 -35.360  -3.710  1.00  0.99           H  
ATOM   6514 2HB  TYR A 418     -13.070 -35.328  -4.895  1.00  0.99           H  
ATOM   6515  HD1 TYR A 418     -12.200 -32.907  -3.647  1.00  0.99           H  
ATOM   6516  HD2 TYR A 418     -15.088 -35.797  -2.331  1.00  0.99           H  
ATOM   6517  HE1 TYR A 418     -13.380 -31.147  -2.391  1.00  0.99           H  
ATOM   6518  HE2 TYR A 418     -16.264 -34.034  -1.057  1.00  0.99           H  
ATOM   6519  HH  TYR A 418     -16.424 -31.841  -0.661  1.00  0.99           H  
ATOM   6520  N   VAL A 419     -11.394 -38.195  -4.645  1.00  0.93           N  
ATOM   6521  CA  VAL A 419     -10.826 -39.049  -5.687  1.00  0.93           C  
ATOM   6522  C   VAL A 419     -11.454 -40.427  -5.645  1.00  0.93           C  
ATOM   6523  O   VAL A 419     -11.831 -40.971  -6.681  1.00  0.93           O  
ATOM   6524  CB  VAL A 419      -9.294 -39.192  -5.559  1.00  0.93           C  
ATOM   6525  CG1 VAL A 419      -8.788 -40.267  -6.542  1.00  0.93           C  
ATOM   6526  CG2 VAL A 419      -8.622 -37.874  -5.881  1.00  0.93           C  
ATOM   6527  H   VAL A 419     -10.791 -37.835  -3.904  1.00  0.93           H  
ATOM   6528  HA  VAL A 419     -11.040 -38.598  -6.653  1.00  0.93           H  
ATOM   6529  HB  VAL A 419      -9.050 -39.484  -4.547  1.00  0.93           H  
ATOM   6530 1HG1 VAL A 419      -7.706 -40.370  -6.446  1.00  0.93           H  
ATOM   6531 2HG1 VAL A 419      -9.264 -41.222  -6.315  1.00  0.93           H  
ATOM   6532 3HG1 VAL A 419      -9.036 -39.973  -7.559  1.00  0.93           H  
ATOM   6533 1HG2 VAL A 419      -7.552 -37.978  -5.788  1.00  0.93           H  
ATOM   6534 2HG2 VAL A 419      -8.866 -37.572  -6.901  1.00  0.93           H  
ATOM   6535 3HG2 VAL A 419      -8.966 -37.113  -5.190  1.00  0.93           H  
ATOM   6536  N   ILE A 420     -11.610 -40.984  -4.448  1.00  0.90           N  
ATOM   6537  CA  ILE A 420     -12.197 -42.311  -4.306  1.00  0.90           C  
ATOM   6538  C   ILE A 420     -13.632 -42.348  -4.825  1.00  0.90           C  
ATOM   6539  O   ILE A 420     -14.004 -43.259  -5.580  1.00  0.90           O  
ATOM   6540  CB  ILE A 420     -12.196 -42.719  -2.824  1.00  0.90           C  
ATOM   6541  CG1 ILE A 420     -10.761 -42.939  -2.367  1.00  0.90           C  
ATOM   6542  CG2 ILE A 420     -13.046 -43.961  -2.613  1.00  0.90           C  
ATOM   6543  CD1 ILE A 420     -10.597 -43.026  -0.868  1.00  0.90           C  
ATOM   6544  H   ILE A 420     -11.280 -40.488  -3.617  1.00  0.90           H  
ATOM   6545  HA  ILE A 420     -11.601 -43.016  -4.876  1.00  0.90           H  
ATOM   6546  HB  ILE A 420     -12.602 -41.904  -2.230  1.00  0.90           H  
ATOM   6547 1HG1 ILE A 420     -10.395 -43.863  -2.806  1.00  0.90           H  
ATOM   6548 2HG1 ILE A 420     -10.157 -42.124  -2.735  1.00  0.90           H  
ATOM   6549 1HG2 ILE A 420     -13.040 -44.227  -1.558  1.00  0.90           H  
ATOM   6550 2HG2 ILE A 420     -14.069 -43.761  -2.929  1.00  0.90           H  
ATOM   6551 3HG2 ILE A 420     -12.641 -44.785  -3.198  1.00  0.90           H  
ATOM   6552 1HD1 ILE A 420      -9.550 -43.178  -0.624  1.00  0.90           H  
ATOM   6553 2HD1 ILE A 420     -10.933 -42.100  -0.422  1.00  0.90           H  
ATOM   6554 3HD1 ILE A 420     -11.185 -43.855  -0.482  1.00  0.90           H  
ATOM   6555  N   VAL A 421     -14.428 -41.356  -4.433  1.00  0.89           N  
ATOM   6556  CA  VAL A 421     -15.815 -41.286  -4.853  1.00  0.89           C  
ATOM   6557  C   VAL A 421     -15.963 -41.035  -6.340  1.00  0.89           C  
ATOM   6558  O   VAL A 421     -16.729 -41.733  -7.007  1.00  0.89           O  
ATOM   6559  CB  VAL A 421     -16.552 -40.181  -4.085  1.00  0.89           C  
ATOM   6560  CG1 VAL A 421     -17.944 -39.984  -4.667  1.00  0.89           C  
ATOM   6561  CG2 VAL A 421     -16.645 -40.569  -2.614  1.00  0.89           C  
ATOM   6562  H   VAL A 421     -14.060 -40.634  -3.814  1.00  0.89           H  
ATOM   6563  HA  VAL A 421     -16.285 -42.240  -4.617  1.00  0.89           H  
ATOM   6564  HB  VAL A 421     -16.000 -39.241  -4.186  1.00  0.89           H  
ATOM   6565 1HG1 VAL A 421     -18.456 -39.194  -4.121  1.00  0.89           H  
ATOM   6566 2HG1 VAL A 421     -17.861 -39.702  -5.719  1.00  0.89           H  
ATOM   6567 3HG1 VAL A 421     -18.508 -40.911  -4.583  1.00  0.89           H  
ATOM   6568 1HG2 VAL A 421     -17.158 -39.783  -2.063  1.00  0.89           H  
ATOM   6569 2HG2 VAL A 421     -17.198 -41.503  -2.521  1.00  0.89           H  
ATOM   6570 3HG2 VAL A 421     -15.646 -40.703  -2.207  1.00  0.89           H  
ATOM   6571  N   ASN A 422     -15.234 -40.057  -6.873  1.00  0.91           N  
ATOM   6572  CA  ASN A 422     -15.331 -39.753  -8.288  1.00  0.91           C  
ATOM   6573  C   ASN A 422     -14.795 -40.879  -9.152  1.00  0.91           C  
ATOM   6574  O   ASN A 422     -15.353 -41.168 -10.213  1.00  0.91           O  
ATOM   6575  CB  ASN A 422     -14.638 -38.447  -8.588  1.00  0.91           C  
ATOM   6576  CG  ASN A 422     -15.454 -37.264  -8.125  1.00  0.91           C  
ATOM   6577  OD1 ASN A 422     -16.681 -37.367  -7.985  1.00  0.91           O  
ATOM   6578  ND2 ASN A 422     -14.810 -36.152  -7.903  1.00  0.91           N  
ATOM   6579  H   ASN A 422     -14.604 -39.502  -6.294  1.00  0.91           H  
ATOM   6580  HA  ASN A 422     -16.386 -39.639  -8.537  1.00  0.91           H  
ATOM   6581 1HB  ASN A 422     -13.662 -38.430  -8.097  1.00  0.91           H  
ATOM   6582 2HB  ASN A 422     -14.465 -38.366  -9.661  1.00  0.91           H  
ATOM   6583 1HD2 ASN A 422     -15.320 -35.300  -7.624  1.00  0.91           H  
ATOM   6584 2HD2 ASN A 422     -13.821 -36.120  -8.021  1.00  0.91           H  
ATOM   6585  N   TRP A 423     -13.744 -41.558  -8.693  1.00  0.94           N  
ATOM   6586  CA  TRP A 423     -13.212 -42.668  -9.454  1.00  0.94           C  
ATOM   6587  C   TRP A 423     -14.315 -43.711  -9.585  1.00  0.94           C  
ATOM   6588  O   TRP A 423     -14.647 -44.151 -10.692  1.00  0.94           O  
ATOM   6589  CB  TRP A 423     -11.995 -43.276  -8.757  1.00  0.94           C  
ATOM   6590  CG  TRP A 423     -11.340 -44.349  -9.532  1.00  0.94           C  
ATOM   6591  CD1 TRP A 423     -11.602 -45.684  -9.495  1.00  0.94           C  
ATOM   6592  CD2 TRP A 423     -10.265 -44.175 -10.482  1.00  0.94           C  
ATOM   6593  NE1 TRP A 423     -10.768 -46.349 -10.365  1.00  0.94           N  
ATOM   6594  CE2 TRP A 423      -9.948 -45.435 -10.973  1.00  0.94           C  
ATOM   6595  CE3 TRP A 423      -9.556 -43.060 -10.949  1.00  0.94           C  
ATOM   6596  CZ2 TRP A 423      -8.969 -45.618 -11.906  1.00  0.94           C  
ATOM   6597  CZ3 TRP A 423      -8.569 -43.251 -11.887  1.00  0.94           C  
ATOM   6598  CH2 TRP A 423      -8.280 -44.500 -12.360  1.00  0.94           C  
ATOM   6599  H   TRP A 423     -13.280 -41.298  -7.825  1.00  0.94           H  
ATOM   6600  HA  TRP A 423     -12.930 -42.318 -10.447  1.00  0.94           H  
ATOM   6601 1HB  TRP A 423     -11.257 -42.503  -8.572  1.00  0.94           H  
ATOM   6602 2HB  TRP A 423     -12.294 -43.675  -7.787  1.00  0.94           H  
ATOM   6603  HD1 TRP A 423     -12.365 -46.151  -8.873  1.00  0.94           H  
ATOM   6604  HE1 TRP A 423     -10.756 -47.347 -10.541  1.00  0.94           H  
ATOM   6605  HE3 TRP A 423      -9.777 -42.071 -10.586  1.00  0.94           H  
ATOM   6606  HZ2 TRP A 423      -8.744 -46.591 -12.279  1.00  0.94           H  
ATOM   6607  HZ3 TRP A 423      -8.030 -42.386 -12.242  1.00  0.94           H  
ATOM   6608  HH2 TRP A 423      -7.491 -44.617 -13.108  1.00  0.94           H  
ATOM   6609  N   ALA A 424     -14.897 -44.103  -8.437  1.00  0.98           N  
ATOM   6610  CA  ALA A 424     -15.956 -45.102  -8.425  1.00  0.98           C  
ATOM   6611  C   ALA A 424     -17.159 -44.650  -9.238  1.00  0.98           C  
ATOM   6612  O   ALA A 424     -17.740 -45.438  -9.985  1.00  0.98           O  
ATOM   6613  CB  ALA A 424     -16.382 -45.378  -7.001  1.00  0.98           C  
ATOM   6614  H   ALA A 424     -14.598 -43.703  -7.544  1.00  0.98           H  
ATOM   6615  HA  ALA A 424     -15.565 -46.015  -8.871  1.00  0.98           H  
ATOM   6616 1HB  ALA A 424     -17.157 -46.141  -6.991  1.00  0.98           H  
ATOM   6617 2HB  ALA A 424     -15.522 -45.719  -6.425  1.00  0.98           H  
ATOM   6618 3HB  ALA A 424     -16.769 -44.456  -6.561  1.00  0.98           H  
ATOM   6619  N   GLY A 425     -17.497 -43.366  -9.141  1.00  1.02           N  
ATOM   6620  CA  GLY A 425     -18.620 -42.805  -9.861  1.00  1.02           C  
ATOM   6621  C   GLY A 425     -18.456 -43.062 -11.343  1.00  1.02           C  
ATOM   6622  O   GLY A 425     -19.341 -43.633 -11.979  1.00  1.02           O  
ATOM   6623  H   GLY A 425     -16.983 -42.757  -8.508  1.00  1.02           H  
ATOM   6624 1HA  GLY A 425     -19.548 -43.247  -9.502  1.00  1.02           H  
ATOM   6625 2HA  GLY A 425     -18.664 -41.732  -9.672  1.00  1.02           H  
ATOM   6626  N   SER A 426     -17.311 -42.662 -11.884  1.00  1.05           N  
ATOM   6627  CA  SER A 426     -17.018 -42.840 -13.297  1.00  1.05           C  
ATOM   6628  C   SER A 426     -16.986 -44.322 -13.700  1.00  1.05           C  
ATOM   6629  O   SER A 426     -17.548 -44.704 -14.730  1.00  1.05           O  
ATOM   6630  CB  SER A 426     -15.717 -42.136 -13.607  1.00  1.05           C  
ATOM   6631  OG  SER A 426     -15.889 -40.749 -13.456  1.00  1.05           O  
ATOM   6632  H   SER A 426     -16.615 -42.201 -11.293  1.00  1.05           H  
ATOM   6633  HA  SER A 426     -17.807 -42.352 -13.867  1.00  1.05           H  
ATOM   6634 1HB  SER A 426     -14.948 -42.483 -12.912  1.00  1.05           H  
ATOM   6635 2HB  SER A 426     -15.387 -42.364 -14.618  1.00  1.05           H  
ATOM   6636  HG  SER A 426     -15.029 -40.375 -13.182  1.00  1.05           H  
ATOM   6637  N   GLN A 427     -16.426 -45.193 -12.846  1.00  1.06           N  
ATOM   6638  CA  GLN A 427     -16.398 -46.632 -13.152  1.00  1.06           C  
ATOM   6639  C   GLN A 427     -17.816 -47.206 -13.301  1.00  1.06           C  
ATOM   6640  O   GLN A 427     -18.037 -48.133 -14.084  1.00  1.06           O  
ATOM   6641  CB  GLN A 427     -15.667 -47.418 -12.047  1.00  1.06           C  
ATOM   6642  CG  GLN A 427     -14.125 -47.264 -11.961  1.00  1.06           C  
ATOM   6643  CD  GLN A 427     -13.327 -48.031 -13.059  1.00  1.06           C  
ATOM   6644  OE1 GLN A 427     -13.571 -49.241 -13.303  1.00  1.06           O  
ATOM   6645  NE2 GLN A 427     -12.375 -47.341 -13.696  1.00  1.06           N  
ATOM   6646  H   GLN A 427     -15.977 -44.850 -11.994  1.00  1.06           H  
ATOM   6647  HA  GLN A 427     -15.873 -46.773 -14.096  1.00  1.06           H  
ATOM   6648 1HB  GLN A 427     -16.074 -47.120 -11.084  1.00  1.06           H  
ATOM   6649 2HB  GLN A 427     -15.886 -48.476 -12.166  1.00  1.06           H  
ATOM   6650 1HG  GLN A 427     -13.886 -46.204 -12.055  1.00  1.06           H  
ATOM   6651 2HG  GLN A 427     -13.798 -47.623 -10.987  1.00  1.06           H  
ATOM   6652 1HE2 GLN A 427     -11.806 -47.783 -14.399  1.00  1.06           H  
ATOM   6653 2HE2 GLN A 427     -12.225 -46.376 -13.468  1.00  1.06           H  
ATOM   6654  N   ILE A 428     -18.765 -46.660 -12.542  1.00  1.07           N  
ATOM   6655  CA  ILE A 428     -20.154 -47.100 -12.563  1.00  1.07           C  
ATOM   6656  C   ILE A 428     -21.015 -46.430 -13.648  1.00  1.07           C  
ATOM   6657  O   ILE A 428     -21.806 -47.097 -14.319  1.00  1.07           O  
ATOM   6658  CB  ILE A 428     -20.817 -46.820 -11.209  1.00  1.07           C  
ATOM   6659  CG1 ILE A 428     -20.147 -47.623 -10.112  1.00  1.07           C  
ATOM   6660  CG2 ILE A 428     -22.293 -47.179 -11.286  1.00  1.07           C  
ATOM   6661  CD1 ILE A 428     -20.544 -47.165  -8.735  1.00  1.07           C  
ATOM   6662  H   ILE A 428     -18.498 -45.924 -11.885  1.00  1.07           H  
ATOM   6663  HA  ILE A 428     -20.163 -48.173 -12.740  1.00  1.07           H  
ATOM   6664  HB  ILE A 428     -20.701 -45.764 -10.963  1.00  1.07           H  
ATOM   6665 1HG1 ILE A 428     -20.419 -48.670 -10.224  1.00  1.07           H  
ATOM   6666 2HG1 ILE A 428     -19.068 -47.535 -10.211  1.00  1.07           H  
ATOM   6667 1HG2 ILE A 428     -22.767 -46.971 -10.331  1.00  1.07           H  
ATOM   6668 2HG2 ILE A 428     -22.769 -46.590 -12.061  1.00  1.07           H  
ATOM   6669 3HG2 ILE A 428     -22.399 -48.235 -11.522  1.00  1.07           H  
ATOM   6670 1HD1 ILE A 428     -20.035 -47.774  -7.989  1.00  1.07           H  
ATOM   6671 2HD1 ILE A 428     -20.255 -46.118  -8.610  1.00  1.07           H  
ATOM   6672 3HD1 ILE A 428     -21.622 -47.263  -8.613  1.00  1.07           H  
ATOM   6673  N   PHE A 429     -20.907 -45.104 -13.771  1.00  1.08           N  
ATOM   6674  CA  PHE A 429     -21.791 -44.325 -14.636  1.00  1.08           C  
ATOM   6675  C   PHE A 429     -21.206 -43.741 -15.935  1.00  1.08           C  
ATOM   6676  O   PHE A 429     -21.964 -43.210 -16.750  1.00  1.08           O  
ATOM   6677  CB  PHE A 429     -22.350 -43.164 -13.818  1.00  1.08           C  
ATOM   6678  CG  PHE A 429     -23.145 -43.605 -12.619  1.00  1.08           C  
ATOM   6679  CD1 PHE A 429     -22.607 -43.489 -11.344  1.00  1.08           C  
ATOM   6680  CD2 PHE A 429     -24.412 -44.144 -12.755  1.00  1.08           C  
ATOM   6681  CE1 PHE A 429     -23.314 -43.895 -10.235  1.00  1.08           C  
ATOM   6682  CE2 PHE A 429     -25.127 -44.553 -11.644  1.00  1.08           C  
ATOM   6683  CZ  PHE A 429     -24.575 -44.428 -10.382  1.00  1.08           C  
ATOM   6684  H   PHE A 429     -20.219 -44.613 -13.208  1.00  1.08           H  
ATOM   6685  HA  PHE A 429     -22.618 -44.974 -14.918  1.00  1.08           H  
ATOM   6686 1HB  PHE A 429     -21.521 -42.544 -13.471  1.00  1.08           H  
ATOM   6687 2HB  PHE A 429     -22.985 -42.545 -14.447  1.00  1.08           H  
ATOM   6688  HD1 PHE A 429     -21.611 -43.071 -11.228  1.00  1.08           H  
ATOM   6689  HD2 PHE A 429     -24.845 -44.246 -13.752  1.00  1.08           H  
ATOM   6690  HE1 PHE A 429     -22.874 -43.797  -9.243  1.00  1.08           H  
ATOM   6691  HE2 PHE A 429     -26.124 -44.977 -11.762  1.00  1.08           H  
ATOM   6692  HZ  PHE A 429     -25.137 -44.751  -9.507  1.00  1.08           H  
ATOM   6693  N   GLY A 430     -19.893 -43.819 -16.155  1.00  1.11           N  
ATOM   6694  CA  GLY A 430     -19.296 -43.217 -17.349  1.00  1.11           C  
ATOM   6695  C   GLY A 430     -18.652 -41.877 -17.014  1.00  1.11           C  
ATOM   6696  O   GLY A 430     -18.863 -41.331 -15.930  1.00  1.11           O  
ATOM   6697  H   GLY A 430     -19.265 -44.270 -15.493  1.00  1.11           H  
ATOM   6698 1HA  GLY A 430     -18.541 -43.891 -17.759  1.00  1.11           H  
ATOM   6699 2HA  GLY A 430     -20.052 -43.081 -18.119  1.00  1.11           H  
ATOM   6700  N   ARG A 431     -17.856 -41.356 -17.943  1.00  1.18           N  
ATOM   6701  CA  ARG A 431     -17.118 -40.111 -17.710  1.00  1.18           C  
ATOM   6702  C   ARG A 431     -17.917 -38.857 -18.017  1.00  1.18           C  
ATOM   6703  O   ARG A 431     -18.887 -38.849 -18.785  1.00  1.18           O  
ATOM   6704  CB  ARG A 431     -15.836 -40.090 -18.489  1.00  1.18           C  
ATOM   6705  CG  ARG A 431     -14.900 -41.165 -18.064  1.00  1.18           C  
ATOM   6706  CD  ARG A 431     -13.671 -41.149 -18.818  1.00  1.18           C  
ATOM   6707  NE  ARG A 431     -12.761 -42.113 -18.336  1.00  1.18           N  
ATOM   6708  CZ  ARG A 431     -12.782 -43.413 -18.636  1.00  1.18           C  
ATOM   6709  NH1 ARG A 431     -13.739 -43.910 -19.406  1.00  1.18           N  
ATOM   6710  NH2 ARG A 431     -11.842 -44.180 -18.142  1.00  1.18           N  
ATOM   6711  H   ARG A 431     -17.743 -41.853 -18.833  1.00  1.18           H  
ATOM   6712  HA  ARG A 431     -16.845 -40.078 -16.655  1.00  1.18           H  
ATOM   6713 1HB  ARG A 431     -16.027 -40.178 -19.544  1.00  1.18           H  
ATOM   6714 2HB  ARG A 431     -15.333 -39.142 -18.337  1.00  1.18           H  
ATOM   6715 1HG  ARG A 431     -14.673 -41.054 -17.016  1.00  1.18           H  
ATOM   6716 2HG  ARG A 431     -15.381 -42.131 -18.229  1.00  1.18           H  
ATOM   6717 1HD  ARG A 431     -13.846 -41.340 -19.865  1.00  1.18           H  
ATOM   6718 2HD  ARG A 431     -13.206 -40.180 -18.706  1.00  1.18           H  
ATOM   6719  HE  ARG A 431     -12.049 -41.782 -17.719  1.00  1.18           H  
ATOM   6720 1HH1 ARG A 431     -14.483 -43.295 -19.789  1.00  1.18           H  
ATOM   6721 2HH1 ARG A 431     -13.799 -44.919 -19.602  1.00  1.18           H  
ATOM   6722 1HH2 ARG A 431     -11.104 -43.787 -17.570  1.00  1.18           H  
ATOM   6723 2HH2 ARG A 431     -11.812 -45.161 -18.367  1.00  1.18           H  
ATOM   6724  N   ASP A 432     -17.479 -37.765 -17.416  1.00  1.31           N  
ATOM   6725  CA  ASP A 432     -18.178 -36.505 -17.515  1.00  1.31           C  
ATOM   6726  C   ASP A 432     -17.903 -35.738 -18.827  1.00  1.31           C  
ATOM   6727  O   ASP A 432     -17.204 -34.724 -18.842  1.00  1.31           O  
ATOM   6728  CB  ASP A 432     -17.795 -35.669 -16.278  1.00  1.31           C  
ATOM   6729  CG  ASP A 432     -18.679 -34.455 -15.995  1.00  1.31           C  
ATOM   6730  OD1 ASP A 432     -19.787 -34.411 -16.478  1.00  1.31           O  
ATOM   6731  OD2 ASP A 432     -18.238 -33.577 -15.285  1.00  1.31           O  
ATOM   6732  H   ASP A 432     -16.647 -37.822 -16.830  1.00  1.31           H  
ATOM   6733  HA  ASP A 432     -19.246 -36.710 -17.467  1.00  1.31           H  
ATOM   6734 1HB  ASP A 432     -17.813 -36.315 -15.398  1.00  1.31           H  
ATOM   6735 2HB  ASP A 432     -16.768 -35.322 -16.392  1.00  1.31           H  
ATOM   6736  N   ILE A 433     -18.477 -36.219 -19.940  1.00  1.55           N  
ATOM   6737  CA  ILE A 433     -18.310 -35.480 -21.209  1.00  1.55           C  
ATOM   6738  C   ILE A 433     -19.191 -34.234 -21.195  1.00  1.55           C  
ATOM   6739  O   ILE A 433     -20.313 -34.233 -21.707  1.00  1.55           O  
ATOM   6740  CB  ILE A 433     -18.643 -36.337 -22.474  1.00  1.55           C  
ATOM   6741  CG1 ILE A 433     -17.711 -37.516 -22.623  1.00  1.55           C  
ATOM   6742  CG2 ILE A 433     -18.648 -35.530 -23.747  1.00  1.55           C  
ATOM   6743  CD1 ILE A 433     -18.077 -38.424 -23.798  1.00  1.55           C  
ATOM   6744  H   ILE A 433     -19.010 -37.084 -19.868  1.00  1.55           H  
ATOM   6745  HA  ILE A 433     -17.272 -35.160 -21.290  1.00  1.55           H  
ATOM   6746  HB  ILE A 433     -19.645 -36.744 -22.336  1.00  1.55           H  
ATOM   6747 1HG1 ILE A 433     -16.734 -37.126 -22.804  1.00  1.55           H  
ATOM   6748 2HG1 ILE A 433     -17.694 -38.105 -21.700  1.00  1.55           H  
ATOM   6749 1HG2 ILE A 433     -18.935 -36.167 -24.579  1.00  1.55           H  
ATOM   6750 2HG2 ILE A 433     -19.360 -34.710 -23.651  1.00  1.55           H  
ATOM   6751 3HG2 ILE A 433     -17.682 -35.147 -23.933  1.00  1.55           H  
ATOM   6752 1HD1 ILE A 433     -17.349 -39.210 -23.887  1.00  1.55           H  
ATOM   6753 2HD1 ILE A 433     -19.067 -38.853 -23.638  1.00  1.55           H  
ATOM   6754 3HD1 ILE A 433     -18.075 -37.849 -24.720  1.00  1.55           H  
ATOM   6755  N   THR A 434     -18.639 -33.175 -20.614  1.00  1.92           N  
ATOM   6756  CA  THR A 434     -19.329 -31.910 -20.381  1.00  1.92           C  
ATOM   6757  C   THR A 434     -18.486 -30.661 -20.585  1.00  1.92           C  
ATOM   6758  O   THR A 434     -17.317 -30.717 -20.953  1.00  1.92           O  
ATOM   6759  CB  THR A 434     -19.837 -31.869 -18.926  1.00  1.92           C  
ATOM   6760  OG1 THR A 434     -20.712 -30.745 -18.735  1.00  1.92           O  
ATOM   6761  CG2 THR A 434     -18.660 -31.750 -17.979  1.00  1.92           C  
ATOM   6762  H   THR A 434     -17.715 -33.325 -20.213  1.00  1.92           H  
ATOM   6763  HA  THR A 434     -20.176 -31.858 -21.066  1.00  1.92           H  
ATOM   6764  HB  THR A 434     -20.384 -32.790 -18.705  1.00  1.92           H  
ATOM   6765  HG1 THR A 434     -21.293 -30.935 -17.979  1.00  1.92           H  
ATOM   6766 1HG2 THR A 434     -19.034 -31.733 -16.957  1.00  1.92           H  
ATOM   6767 2HG2 THR A 434     -18.012 -32.592 -18.104  1.00  1.92           H  
ATOM   6768 3HG2 THR A 434     -18.092 -30.862 -18.167  1.00  1.92           H  
ATOM   6769  N   TYR A 435     -19.110 -29.525 -20.286  1.00  2.46           N  
ATOM   6770  CA  TYR A 435     -18.479 -28.225 -20.356  1.00  2.46           C  
ATOM   6771  C   TYR A 435     -18.406 -27.600 -18.960  1.00  2.46           C  
ATOM   6772  O   TYR A 435     -17.915 -26.474 -18.806  1.00  2.46           O  
ATOM   6773  CB  TYR A 435     -19.250 -27.309 -21.300  1.00  2.46           C  
ATOM   6774  CG  TYR A 435     -19.357 -27.835 -22.708  1.00  2.46           C  
ATOM   6775  CD1 TYR A 435     -20.607 -28.139 -23.217  1.00  2.46           C  
ATOM   6776  CD2 TYR A 435     -18.223 -28.025 -23.489  1.00  2.46           C  
ATOM   6777  CE1 TYR A 435     -20.732 -28.619 -24.497  1.00  2.46           C  
ATOM   6778  CE2 TYR A 435     -18.362 -28.507 -24.767  1.00  2.46           C  
ATOM   6779  CZ  TYR A 435     -19.608 -28.800 -25.269  1.00  2.46           C  
ATOM   6780  OH  TYR A 435     -19.746 -29.284 -26.535  1.00  2.46           O  
ATOM   6781  H   TYR A 435     -20.065 -29.600 -19.976  1.00  2.46           H  
ATOM   6782  HA  TYR A 435     -17.461 -28.345 -20.725  1.00  2.46           H  
ATOM   6783 1HB  TYR A 435     -20.261 -27.158 -20.914  1.00  2.46           H  
ATOM   6784 2HB  TYR A 435     -18.765 -26.337 -21.336  1.00  2.46           H  
ATOM   6785  HD1 TYR A 435     -21.497 -27.994 -22.601  1.00  2.46           H  
ATOM   6786  HD2 TYR A 435     -17.232 -27.801 -23.092  1.00  2.46           H  
ATOM   6787  HE1 TYR A 435     -21.717 -28.856 -24.899  1.00  2.46           H  
ATOM   6788  HE2 TYR A 435     -17.495 -28.669 -25.377  1.00  2.46           H  
ATOM   6789  HH  TYR A 435     -20.677 -29.446 -26.711  1.00  2.46           H  
ATOM   6790  N   ILE A 436     -18.923 -28.327 -17.946  1.00  3.20           N  
ATOM   6791  CA  ILE A 436     -18.955 -27.934 -16.515  1.00  3.20           C  
ATOM   6792  C   ILE A 436     -19.946 -26.817 -16.175  1.00  3.20           C  
ATOM   6793  O   ILE A 436     -20.782 -26.963 -15.284  1.00  3.20           O  
ATOM   6794  CB  ILE A 436     -17.554 -27.493 -15.997  1.00  3.20           C  
ATOM   6795  CG1 ILE A 436     -16.542 -28.619 -16.131  1.00  3.20           C  
ATOM   6796  CG2 ILE A 436     -17.648 -27.069 -14.532  1.00  3.20           C  
ATOM   6797  CD1 ILE A 436     -16.886 -29.841 -15.315  1.00  3.20           C  
ATOM   6798  H   ILE A 436     -19.357 -29.217 -18.190  1.00  3.20           H  
ATOM   6799  HA  ILE A 436     -19.249 -28.814 -15.942  1.00  3.20           H  
ATOM   6800  HB  ILE A 436     -17.190 -26.645 -16.556  1.00  3.20           H  
ATOM   6801 1HG1 ILE A 436     -16.474 -28.915 -17.176  1.00  3.20           H  
ATOM   6802 2HG1 ILE A 436     -15.573 -28.249 -15.808  1.00  3.20           H  
ATOM   6803 1HG2 ILE A 436     -16.665 -26.750 -14.176  1.00  3.20           H  
ATOM   6804 2HG2 ILE A 436     -18.348 -26.246 -14.424  1.00  3.20           H  
ATOM   6805 3HG2 ILE A 436     -17.993 -27.907 -13.932  1.00  3.20           H  
ATOM   6806 1HD1 ILE A 436     -16.129 -30.610 -15.454  1.00  3.20           H  
ATOM   6807 2HD1 ILE A 436     -16.936 -29.572 -14.260  1.00  3.20           H  
ATOM   6808 3HD1 ILE A 436     -17.847 -30.228 -15.626  1.00  3.20           H  
ATOM   6809  N   GLY A 437     -19.831 -25.706 -16.881  1.00  4.09           N  
ATOM   6810  CA  GLY A 437     -20.639 -24.511 -16.668  1.00  4.09           C  
ATOM   6811  C   GLY A 437     -19.716 -23.346 -16.348  1.00  4.09           C  
ATOM   6812  O   GLY A 437     -20.038 -22.186 -16.607  1.00  4.09           O  
ATOM   6813  H   GLY A 437     -19.116 -25.695 -17.602  1.00  4.09           H  
ATOM   6814 1HA  GLY A 437     -21.222 -24.294 -17.563  1.00  4.09           H  
ATOM   6815 2HA  GLY A 437     -21.333 -24.673 -15.846  1.00  4.09           H  
ATOM   6816  N   ASP A 438     -18.546 -23.670 -15.810  1.00  5.04           N  
ATOM   6817  CA  ASP A 438     -17.518 -22.675 -15.548  1.00  5.04           C  
ATOM   6818  C   ASP A 438     -17.123 -22.081 -16.896  1.00  5.04           C  
ATOM   6819  O   ASP A 438     -17.050 -22.808 -17.899  1.00  5.04           O  
ATOM   6820  CB  ASP A 438     -16.314 -23.291 -14.828  1.00  5.04           C  
ATOM   6821  CG  ASP A 438     -16.605 -23.661 -13.348  1.00  5.04           C  
ATOM   6822  OD1 ASP A 438     -17.636 -23.288 -12.839  1.00  5.04           O  
ATOM   6823  OD2 ASP A 438     -15.779 -24.319 -12.754  1.00  5.04           O  
ATOM   6824  H   ASP A 438     -18.370 -24.639 -15.598  1.00  5.04           H  
ATOM   6825  HA  ASP A 438     -17.933 -21.882 -14.925  1.00  5.04           H  
ATOM   6826 1HB  ASP A 438     -16.001 -24.192 -15.356  1.00  5.04           H  
ATOM   6827 2HB  ASP A 438     -15.481 -22.589 -14.858  1.00  5.04           H  
ATOM   6828  N   LEU A 439     -16.805 -20.791 -16.924  1.00  5.88           N  
ATOM   6829  CA  LEU A 439     -16.475 -20.130 -18.184  1.00  5.88           C  
ATOM   6830  C   LEU A 439     -15.285 -20.713 -18.916  1.00  5.88           C  
ATOM   6831  O   LEU A 439     -14.230 -20.958 -18.334  1.00  5.88           O  
ATOM   6832  CB  LEU A 439     -16.137 -18.655 -17.944  1.00  5.88           C  
ATOM   6833  CG  LEU A 439     -17.257 -17.756 -17.498  1.00  5.88           C  
ATOM   6834  CD1 LEU A 439     -16.673 -16.384 -17.182  1.00  5.88           C  
ATOM   6835  CD2 LEU A 439     -18.289 -17.668 -18.603  1.00  5.88           C  
ATOM   6836  H   LEU A 439     -16.854 -20.252 -16.071  1.00  5.88           H  
ATOM   6837  HA  LEU A 439     -17.346 -20.200 -18.834  1.00  5.88           H  
ATOM   6838 1HB  LEU A 439     -15.345 -18.593 -17.202  1.00  5.88           H  
ATOM   6839 2HB  LEU A 439     -15.759 -18.242 -18.876  1.00  5.88           H  
ATOM   6840  HG  LEU A 439     -17.719 -18.154 -16.593  1.00  5.88           H  
ATOM   6841 1HD1 LEU A 439     -17.467 -15.714 -16.856  1.00  5.88           H  
ATOM   6842 2HD1 LEU A 439     -15.928 -16.474 -16.391  1.00  5.88           H  
ATOM   6843 3HD1 LEU A 439     -16.200 -15.979 -18.081  1.00  5.88           H  
ATOM   6844 1HD2 LEU A 439     -19.102 -17.010 -18.291  1.00  5.88           H  
ATOM   6845 2HD2 LEU A 439     -17.820 -17.265 -19.505  1.00  5.88           H  
ATOM   6846 3HD2 LEU A 439     -18.687 -18.663 -18.810  1.00  5.88           H  
ATOM   6847  N   ALA A 440     -15.423 -20.810 -20.245  1.00  6.46           N  
ATOM   6848  CA  ALA A 440     -14.354 -21.265 -21.147  1.00  6.46           C  
ATOM   6849  C   ALA A 440     -13.147 -20.352 -21.030  1.00  6.46           C  
ATOM   6850  O   ALA A 440     -12.007 -20.754 -21.255  1.00  6.46           O  
ATOM   6851  CB  ALA A 440     -14.844 -21.296 -22.582  1.00  6.46           C  
ATOM   6852  H   ALA A 440     -16.321 -20.581 -20.648  1.00  6.46           H  
ATOM   6853  HA  ALA A 440     -14.050 -22.262 -20.852  1.00  6.46           H  
ATOM   6854 1HB  ALA A 440     -14.040 -21.649 -23.230  1.00  6.46           H  
ATOM   6855 2HB  ALA A 440     -15.696 -21.969 -22.663  1.00  6.46           H  
ATOM   6856 3HB  ALA A 440     -15.140 -20.293 -22.888  1.00  6.46           H  
ATOM   6857  N   GLU A 441     -13.431 -19.110 -20.677  1.00  6.69           N  
ATOM   6858  CA  GLU A 441     -12.450 -18.065 -20.513  1.00  6.69           C  
ATOM   6859  C   GLU A 441     -11.443 -18.422 -19.421  1.00  6.69           C  
ATOM   6860  O   GLU A 441     -10.295 -17.991 -19.487  1.00  6.69           O  
ATOM   6861  CB  GLU A 441     -13.174 -16.757 -20.174  1.00  6.69           C  
ATOM   6862  CG  GLU A 441     -14.025 -16.230 -21.334  1.00  6.69           C  
ATOM   6863  CD  GLU A 441     -14.838 -14.988 -21.017  1.00  6.69           C  
ATOM   6864  OE1 GLU A 441     -14.838 -14.558 -19.890  1.00  6.69           O  
ATOM   6865  OE2 GLU A 441     -15.463 -14.473 -21.909  1.00  6.69           O  
ATOM   6866  H   GLU A 441     -14.400 -18.887 -20.514  1.00  6.69           H  
ATOM   6867  HA  GLU A 441     -11.911 -17.945 -21.452  1.00  6.69           H  
ATOM   6868 1HB  GLU A 441     -13.813 -16.901 -19.306  1.00  6.69           H  
ATOM   6869 2HB  GLU A 441     -12.440 -15.993 -19.916  1.00  6.69           H  
ATOM   6870 1HG  GLU A 441     -13.366 -16.011 -22.173  1.00  6.69           H  
ATOM   6871 2HG  GLU A 441     -14.703 -17.027 -21.643  1.00  6.69           H  
ATOM   6872  N   ASP A 442     -11.883 -19.153 -18.376  1.00  6.64           N  
ATOM   6873  CA  ASP A 442     -11.010 -19.525 -17.259  1.00  6.64           C  
ATOM   6874  C   ASP A 442     -10.136 -18.319 -16.888  1.00  6.64           C  
ATOM   6875  O   ASP A 442      -8.903 -18.347 -17.022  1.00  6.64           O  
ATOM   6876  CB  ASP A 442     -10.192 -20.770 -17.613  1.00  6.64           C  
ATOM   6877  CG  ASP A 442      -9.597 -21.475 -16.380  1.00  6.64           C  
ATOM   6878  OD1 ASP A 442     -10.148 -21.332 -15.311  1.00  6.64           O  
ATOM   6879  OD2 ASP A 442      -8.610 -22.157 -16.511  1.00  6.64           O  
ATOM   6880  H   ASP A 442     -12.827 -19.530 -18.388  1.00  6.64           H  
ATOM   6881  HA  ASP A 442     -11.638 -19.772 -16.402  1.00  6.64           H  
ATOM   6882 1HB  ASP A 442     -10.834 -21.476 -18.150  1.00  6.64           H  
ATOM   6883 2HB  ASP A 442      -9.382 -20.489 -18.289  1.00  6.64           H  
ATOM   6884  N   ARG A 443     -10.811 -17.248 -16.461  1.00  6.44           N  
ATOM   6885  CA  ARG A 443     -10.217 -15.929 -16.272  1.00  6.44           C  
ATOM   6886  C   ARG A 443      -9.049 -15.817 -15.290  1.00  6.44           C  
ATOM   6887  O   ARG A 443      -8.108 -15.064 -15.546  1.00  6.44           O  
ATOM   6888  CB  ARG A 443     -11.312 -14.989 -15.799  1.00  6.44           C  
ATOM   6889  CG  ARG A 443     -12.366 -14.675 -16.847  1.00  6.44           C  
ATOM   6890  CD  ARG A 443     -13.450 -13.805 -16.314  1.00  6.44           C  
ATOM   6891  NE  ARG A 443     -14.463 -13.568 -17.314  1.00  6.44           N  
ATOM   6892  CZ  ARG A 443     -15.593 -12.868 -17.144  1.00  6.44           C  
ATOM   6893  NH1 ARG A 443     -15.880 -12.301 -15.992  1.00  6.44           N  
ATOM   6894  NH2 ARG A 443     -16.406 -12.769 -18.171  1.00  6.44           N  
ATOM   6895  H   ARG A 443     -11.810 -17.349 -16.336  1.00  6.44           H  
ATOM   6896  HA  ARG A 443      -9.869 -15.593 -17.250  1.00  6.44           H  
ATOM   6897 1HB  ARG A 443     -11.818 -15.425 -14.940  1.00  6.44           H  
ATOM   6898 2HB  ARG A 443     -10.870 -14.047 -15.475  1.00  6.44           H  
ATOM   6899 1HG  ARG A 443     -11.903 -14.170 -17.695  1.00  6.44           H  
ATOM   6900 2HG  ARG A 443     -12.821 -15.607 -17.193  1.00  6.44           H  
ATOM   6901 1HD  ARG A 443     -13.922 -14.289 -15.460  1.00  6.44           H  
ATOM   6902 2HD  ARG A 443     -13.037 -12.845 -16.011  1.00  6.44           H  
ATOM   6903  HE  ARG A 443     -14.333 -13.988 -18.242  1.00  6.44           H  
ATOM   6904 1HH1 ARG A 443     -15.242 -12.390 -15.214  1.00  6.44           H  
ATOM   6905 2HH1 ARG A 443     -16.737 -11.779 -15.886  1.00  6.44           H  
ATOM   6906 1HH2 ARG A 443     -16.124 -13.242 -19.046  1.00  6.44           H  
ATOM   6907 2HH2 ARG A 443     -17.268 -12.257 -18.104  1.00  6.44           H  
ATOM   6908  N   MET A 444      -9.073 -16.536 -14.165  1.00  6.20           N  
ATOM   6909  CA  MET A 444      -7.955 -16.381 -13.225  1.00  6.20           C  
ATOM   6910  C   MET A 444      -6.658 -16.829 -13.869  1.00  6.20           C  
ATOM   6911  O   MET A 444      -5.666 -16.101 -13.898  1.00  6.20           O  
ATOM   6912  CB  MET A 444      -8.145 -17.211 -11.963  1.00  6.20           C  
ATOM   6913  CG  MET A 444      -6.988 -17.045 -10.966  1.00  6.20           C  
ATOM   6914  SD  MET A 444      -7.043 -18.201  -9.583  1.00  6.20           S  
ATOM   6915  CE  MET A 444      -6.420 -19.669 -10.379  1.00  6.20           C  
ATOM   6916  H   MET A 444      -9.841 -17.160 -13.968  1.00  6.20           H  
ATOM   6917  HA  MET A 444      -7.857 -15.329 -12.963  1.00  6.20           H  
ATOM   6918 1HB  MET A 444      -9.069 -16.920 -11.467  1.00  6.20           H  
ATOM   6919 2HB  MET A 444      -8.228 -18.268 -12.221  1.00  6.20           H  
ATOM   6920 1HG  MET A 444      -6.042 -17.185 -11.493  1.00  6.20           H  
ATOM   6921 2HG  MET A 444      -7.004 -16.032 -10.567  1.00  6.20           H  
ATOM   6922 1HE  MET A 444      -6.398 -20.479  -9.658  1.00  6.20           H  
ATOM   6923 2HE  MET A 444      -7.072 -19.940 -11.213  1.00  6.20           H  
ATOM   6924 3HE  MET A 444      -5.412 -19.486 -10.753  1.00  6.20           H  
ATOM   6925  N   TYR A 445      -6.688 -18.041 -14.400  1.00  5.99           N  
ATOM   6926  CA  TYR A 445      -5.539 -18.639 -15.041  1.00  5.99           C  
ATOM   6927  C   TYR A 445      -5.067 -17.806 -16.211  1.00  5.99           C  
ATOM   6928  O   TYR A 445      -3.865 -17.575 -16.361  1.00  5.99           O  
ATOM   6929  CB  TYR A 445      -5.824 -20.064 -15.439  1.00  5.99           C  
ATOM   6930  CG  TYR A 445      -4.687 -20.710 -16.147  1.00  5.99           C  
ATOM   6931  CD1 TYR A 445      -3.581 -21.140 -15.426  1.00  5.99           C  
ATOM   6932  CD2 TYR A 445      -4.750 -20.906 -17.512  1.00  5.99           C  
ATOM   6933  CE1 TYR A 445      -2.535 -21.753 -16.080  1.00  5.99           C  
ATOM   6934  CE2 TYR A 445      -3.709 -21.523 -18.162  1.00  5.99           C  
ATOM   6935  CZ  TYR A 445      -2.605 -21.942 -17.455  1.00  5.99           C  
ATOM   6936  OH  TYR A 445      -1.574 -22.555 -18.115  1.00  5.99           O  
ATOM   6937  H   TYR A 445      -7.549 -18.570 -14.362  1.00  5.99           H  
ATOM   6938  HA  TYR A 445      -4.727 -18.663 -14.320  1.00  5.99           H  
ATOM   6939 1HB  TYR A 445      -6.041 -20.632 -14.549  1.00  5.99           H  
ATOM   6940 2HB  TYR A 445      -6.707 -20.106 -16.084  1.00  5.99           H  
ATOM   6941  HD1 TYR A 445      -3.541 -20.990 -14.346  1.00  5.99           H  
ATOM   6942  HD2 TYR A 445      -5.629 -20.574 -18.070  1.00  5.99           H  
ATOM   6943  HE1 TYR A 445      -1.660 -22.094 -15.517  1.00  5.99           H  
ATOM   6944  HE2 TYR A 445      -3.752 -21.686 -19.241  1.00  5.99           H  
ATOM   6945  HH  TYR A 445      -1.903 -22.910 -18.972  1.00  5.99           H  
ATOM   6946  N   SER A 446      -5.993 -17.385 -17.074  1.00  5.85           N  
ATOM   6947  CA  SER A 446      -5.562 -16.598 -18.213  1.00  5.85           C  
ATOM   6948  C   SER A 446      -4.861 -15.328 -17.754  1.00  5.85           C  
ATOM   6949  O   SER A 446      -3.829 -14.966 -18.316  1.00  5.85           O  
ATOM   6950  CB  SER A 446      -6.731 -16.243 -19.102  1.00  5.85           C  
ATOM   6951  OG  SER A 446      -7.266 -17.385 -19.706  1.00  5.85           O  
ATOM   6952  H   SER A 446      -6.984 -17.610 -16.943  1.00  5.85           H  
ATOM   6953  HA  SER A 446      -4.857 -17.192 -18.794  1.00  5.85           H  
ATOM   6954 1HB  SER A 446      -7.502 -15.751 -18.505  1.00  5.85           H  
ATOM   6955 2HB  SER A 446      -6.406 -15.540 -19.864  1.00  5.85           H  
ATOM   6956  HG  SER A 446      -7.763 -17.849 -19.002  1.00  5.85           H  
ATOM   6957  N   ALA A 447      -5.383 -14.660 -16.718  1.00  5.79           N  
ATOM   6958  CA  ALA A 447      -4.721 -13.459 -16.226  1.00  5.79           C  
ATOM   6959  C   ALA A 447      -3.312 -13.785 -15.745  1.00  5.79           C  
ATOM   6960  O   ALA A 447      -2.373 -13.018 -15.981  1.00  5.79           O  
ATOM   6961  CB  ALA A 447      -5.517 -12.845 -15.094  1.00  5.79           C  
ATOM   6962  H   ALA A 447      -6.250 -14.969 -16.273  1.00  5.79           H  
ATOM   6963  HA  ALA A 447      -4.649 -12.748 -17.048  1.00  5.79           H  
ATOM   6964 1HB  ALA A 447      -5.022 -11.942 -14.747  1.00  5.79           H  
ATOM   6965 2HB  ALA A 447      -6.519 -12.603 -15.447  1.00  5.79           H  
ATOM   6966 3HB  ALA A 447      -5.587 -13.560 -14.276  1.00  5.79           H  
ATOM   6967  N   LEU A 448      -3.151 -14.935 -15.092  1.00  5.79           N  
ATOM   6968  CA  LEU A 448      -1.837 -15.314 -14.603  1.00  5.79           C  
ATOM   6969  C   LEU A 448      -0.891 -15.551 -15.770  1.00  5.79           C  
ATOM   6970  O   LEU A 448       0.276 -15.163 -15.708  1.00  5.79           O  
ATOM   6971  CB  LEU A 448      -1.946 -16.566 -13.736  1.00  5.79           C  
ATOM   6972  CG  LEU A 448      -2.693 -16.359 -12.422  1.00  5.79           C  
ATOM   6973  CD1 LEU A 448      -2.891 -17.706 -11.732  1.00  5.79           C  
ATOM   6974  CD2 LEU A 448      -1.920 -15.376 -11.564  1.00  5.79           C  
ATOM   6975  H   LEU A 448      -3.960 -15.530 -14.902  1.00  5.79           H  
ATOM   6976  HA  LEU A 448      -1.445 -14.500 -13.998  1.00  5.79           H  
ATOM   6977 1HB  LEU A 448      -2.462 -17.338 -14.297  1.00  5.79           H  
ATOM   6978 2HB  LEU A 448      -0.946 -16.921 -13.501  1.00  5.79           H  
ATOM   6979  HG  LEU A 448      -3.665 -15.946 -12.621  1.00  5.79           H  
ATOM   6980 1HD1 LEU A 448      -3.435 -17.559 -10.805  1.00  5.79           H  
ATOM   6981 2HD1 LEU A 448      -3.456 -18.367 -12.378  1.00  5.79           H  
ATOM   6982 3HD1 LEU A 448      -1.921 -18.147 -11.516  1.00  5.79           H  
ATOM   6983 1HD2 LEU A 448      -2.457 -15.214 -10.628  1.00  5.79           H  
ATOM   6984 2HD2 LEU A 448      -0.938 -15.776 -11.350  1.00  5.79           H  
ATOM   6985 3HD2 LEU A 448      -1.821 -14.429 -12.096  1.00  5.79           H  
ATOM   6986  N   ALA A 449      -1.399 -16.168 -16.844  1.00  5.86           N  
ATOM   6987  CA  ALA A 449      -0.605 -16.417 -18.043  1.00  5.86           C  
ATOM   6988  C   ALA A 449      -0.151 -15.096 -18.662  1.00  5.86           C  
ATOM   6989  O   ALA A 449       0.990 -14.952 -19.112  1.00  5.86           O  
ATOM   6990  CB  ALA A 449      -1.411 -17.224 -19.044  1.00  5.86           C  
ATOM   6991  H   ALA A 449      -2.368 -16.487 -16.812  1.00  5.86           H  
ATOM   6992  HA  ALA A 449       0.281 -16.986 -17.757  1.00  5.86           H  
ATOM   6993 1HB  ALA A 449      -0.805 -17.423 -19.924  1.00  5.86           H  
ATOM   6994 2HB  ALA A 449      -1.716 -18.166 -18.584  1.00  5.86           H  
ATOM   6995 3HB  ALA A 449      -2.293 -16.663 -19.333  1.00  5.86           H  
ATOM   6996  N   VAL A 450      -1.027 -14.092 -18.628  1.00  5.95           N  
ATOM   6997  CA  VAL A 450      -0.662 -12.786 -19.149  1.00  5.95           C  
ATOM   6998  C   VAL A 450       0.484 -12.228 -18.333  1.00  5.95           C  
ATOM   6999  O   VAL A 450       1.451 -11.697 -18.899  1.00  5.95           O  
ATOM   7000  CB  VAL A 450      -1.849 -11.812 -19.123  1.00  5.95           C  
ATOM   7001  CG1 VAL A 450      -1.374 -10.411 -19.462  1.00  5.95           C  
ATOM   7002  CG2 VAL A 450      -2.892 -12.267 -20.127  1.00  5.95           C  
ATOM   7003  H   VAL A 450      -1.968 -14.256 -18.267  1.00  5.95           H  
ATOM   7004  HA  VAL A 450      -0.333 -12.902 -20.182  1.00  5.95           H  
ATOM   7005  HB  VAL A 450      -2.277 -11.790 -18.127  1.00  5.95           H  
ATOM   7006 1HG1 VAL A 450      -2.219  -9.725 -19.433  1.00  5.95           H  
ATOM   7007 2HG1 VAL A 450      -0.626 -10.095 -18.728  1.00  5.95           H  
ATOM   7008 3HG1 VAL A 450      -0.933 -10.405 -20.457  1.00  5.95           H  
ATOM   7009 1HG2 VAL A 450      -3.739 -11.582 -20.107  1.00  5.95           H  
ATOM   7010 2HG2 VAL A 450      -2.454 -12.277 -21.123  1.00  5.95           H  
ATOM   7011 3HG2 VAL A 450      -3.227 -13.258 -19.877  1.00  5.95           H  
ATOM   7012  N   GLU A 451       0.389 -12.352 -17.007  1.00  6.07           N  
ATOM   7013  CA  GLU A 451       1.458 -11.868 -16.151  1.00  6.07           C  
ATOM   7014  C   GLU A 451       2.755 -12.655 -16.340  1.00  6.07           C  
ATOM   7015  O   GLU A 451       3.826 -12.051 -16.357  1.00  6.07           O  
ATOM   7016  CB  GLU A 451       1.038 -11.876 -14.680  1.00  6.07           C  
ATOM   7017  CG  GLU A 451       0.006 -10.809 -14.308  1.00  6.07           C  
ATOM   7018  CD  GLU A 451       0.534  -9.382 -14.502  1.00  6.07           C  
ATOM   7019  OE1 GLU A 451       1.613  -9.095 -14.025  1.00  6.07           O  
ATOM   7020  OE2 GLU A 451      -0.136  -8.591 -15.110  1.00  6.07           O  
ATOM   7021  H   GLU A 451      -0.445 -12.778 -16.598  1.00  6.07           H  
ATOM   7022  HA  GLU A 451       1.652 -10.834 -16.422  1.00  6.07           H  
ATOM   7023 1HB  GLU A 451       0.617 -12.850 -14.429  1.00  6.07           H  
ATOM   7024 2HB  GLU A 451       1.915 -11.728 -14.055  1.00  6.07           H  
ATOM   7025 1HG  GLU A 451      -0.878 -10.950 -14.931  1.00  6.07           H  
ATOM   7026 2HG  GLU A 451      -0.286 -10.951 -13.269  1.00  6.07           H  
ATOM   7027  N   GLU A 452       2.674 -13.976 -16.559  1.00  6.22           N  
ATOM   7028  CA  GLU A 452       3.890 -14.762 -16.782  1.00  6.22           C  
ATOM   7029  C   GLU A 452       4.659 -14.208 -17.961  1.00  6.22           C  
ATOM   7030  O   GLU A 452       5.862 -13.937 -17.861  1.00  6.22           O  
ATOM   7031  CB  GLU A 452       3.549 -16.233 -17.088  1.00  6.22           C  
ATOM   7032  CG  GLU A 452       4.780 -17.143 -17.409  1.00  6.22           C  
ATOM   7033  CD  GLU A 452       4.395 -18.588 -17.780  1.00  6.22           C  
ATOM   7034  OE1 GLU A 452       3.310 -18.998 -17.447  1.00  6.22           O  
ATOM   7035  OE2 GLU A 452       5.179 -19.259 -18.429  1.00  6.22           O  
ATOM   7036  H   GLU A 452       1.767 -14.433 -16.520  1.00  6.22           H  
ATOM   7037  HA  GLU A 452       4.516 -14.705 -15.894  1.00  6.22           H  
ATOM   7038 1HB  GLU A 452       3.019 -16.662 -16.238  1.00  6.22           H  
ATOM   7039 2HB  GLU A 452       2.878 -16.279 -17.940  1.00  6.22           H  
ATOM   7040 1HG  GLU A 452       5.330 -16.701 -18.242  1.00  6.22           H  
ATOM   7041 2HG  GLU A 452       5.441 -17.160 -16.543  1.00  6.22           H  
ATOM   7042  N   VAL A 453       3.944 -14.006 -19.064  1.00  6.40           N  
ATOM   7043  CA  VAL A 453       4.532 -13.498 -20.285  1.00  6.40           C  
ATOM   7044  C   VAL A 453       4.996 -12.066 -20.133  1.00  6.40           C  
ATOM   7045  O   VAL A 453       6.095 -11.710 -20.561  1.00  6.40           O  
ATOM   7046  CB  VAL A 453       3.527 -13.598 -21.437  1.00  6.40           C  
ATOM   7047  CG1 VAL A 453       4.092 -12.896 -22.665  1.00  6.40           C  
ATOM   7048  CG2 VAL A 453       3.241 -15.068 -21.719  1.00  6.40           C  
ATOM   7049  H   VAL A 453       2.949 -14.247 -19.051  1.00  6.40           H  
ATOM   7050  HA  VAL A 453       5.395 -14.120 -20.532  1.00  6.40           H  
ATOM   7051  HB  VAL A 453       2.598 -13.093 -21.152  1.00  6.40           H  
ATOM   7052 1HG1 VAL A 453       3.375 -12.954 -23.484  1.00  6.40           H  
ATOM   7053 2HG1 VAL A 453       4.274 -11.854 -22.419  1.00  6.40           H  
ATOM   7054 3HG1 VAL A 453       5.027 -13.369 -22.967  1.00  6.40           H  
ATOM   7055 1HG2 VAL A 453       2.520 -15.149 -22.528  1.00  6.40           H  
ATOM   7056 2HG2 VAL A 453       4.167 -15.569 -21.999  1.00  6.40           H  
ATOM   7057 3HG2 VAL A 453       2.834 -15.534 -20.818  1.00  6.40           H  
ATOM   7058  N   SER A 454       4.180 -11.230 -19.504  1.00  6.62           N  
ATOM   7059  CA  SER A 454       4.541  -9.838 -19.338  1.00  6.62           C  
ATOM   7060  C   SER A 454       5.843  -9.711 -18.547  1.00  6.62           C  
ATOM   7061  O   SER A 454       6.701  -8.881 -18.882  1.00  6.62           O  
ATOM   7062  CB  SER A 454       3.424  -9.115 -18.621  1.00  6.62           C  
ATOM   7063  OG  SER A 454       2.253  -9.123 -19.397  1.00  6.62           O  
ATOM   7064  H   SER A 454       3.276 -11.548 -19.156  1.00  6.62           H  
ATOM   7065  HA  SER A 454       4.685  -9.398 -20.325  1.00  6.62           H  
ATOM   7066 1HB  SER A 454       3.235  -9.599 -17.666  1.00  6.62           H  
ATOM   7067 2HB  SER A 454       3.725  -8.092 -18.415  1.00  6.62           H  
ATOM   7068  HG  SER A 454       1.988 -10.072 -19.444  1.00  6.62           H  
ATOM   7069  N   LYS A 455       6.010 -10.535 -17.502  1.00  6.88           N  
ATOM   7070  CA  LYS A 455       7.227 -10.451 -16.712  1.00  6.88           C  
ATOM   7071  C   LYS A 455       8.405 -11.035 -17.484  1.00  6.88           C  
ATOM   7072  O   LYS A 455       9.509 -10.494 -17.427  1.00  6.88           O  
ATOM   7073  CB  LYS A 455       7.076 -11.143 -15.356  1.00  6.88           C  
ATOM   7074  CG  LYS A 455       6.053 -10.502 -14.411  1.00  6.88           C  
ATOM   7075  CD  LYS A 455       6.338  -9.033 -14.164  1.00  6.88           C  
ATOM   7076  CE  LYS A 455       5.413  -8.473 -13.099  1.00  6.88           C  
ATOM   7077  NZ  LYS A 455       3.966  -8.625 -13.472  1.00  6.88           N  
ATOM   7078  H   LYS A 455       5.277 -11.196 -17.239  1.00  6.88           H  
ATOM   7079  HA  LYS A 455       7.439  -9.401 -16.522  1.00  6.88           H  
ATOM   7080 1HB  LYS A 455       6.763 -12.179 -15.522  1.00  6.88           H  
ATOM   7081 2HB  LYS A 455       8.034 -11.161 -14.848  1.00  6.88           H  
ATOM   7082 1HG  LYS A 455       5.054 -10.594 -14.827  1.00  6.88           H  
ATOM   7083 2HG  LYS A 455       6.073 -11.023 -13.458  1.00  6.88           H  
ATOM   7084 1HD  LYS A 455       7.367  -8.899 -13.851  1.00  6.88           H  
ATOM   7085 2HD  LYS A 455       6.185  -8.477 -15.091  1.00  6.88           H  
ATOM   7086 1HE  LYS A 455       5.593  -8.989 -12.164  1.00  6.88           H  
ATOM   7087 2HE  LYS A 455       5.634  -7.414 -12.970  1.00  6.88           H  
ATOM   7088 1HZ  LYS A 455       3.357  -8.245 -12.762  1.00  6.88           H  
ATOM   7089 2HZ  LYS A 455       3.755  -8.156 -14.340  1.00  6.88           H  
ATOM   7090 3HZ  LYS A 455       3.750  -9.609 -13.572  1.00  6.88           H  
ATOM   7091  N   GLU A 456       8.197 -12.121 -18.239  1.00  7.21           N  
ATOM   7092  CA  GLU A 456       9.313 -12.668 -19.009  1.00  7.21           C  
ATOM   7093  C   GLU A 456       9.831 -11.608 -19.978  1.00  7.21           C  
ATOM   7094  O   GLU A 456      11.040 -11.355 -20.066  1.00  7.21           O  
ATOM   7095  CB  GLU A 456       8.900 -13.926 -19.789  1.00  7.21           C  
ATOM   7096  CG  GLU A 456      10.055 -14.539 -20.597  1.00  7.21           C  
ATOM   7097  CD  GLU A 456       9.713 -15.803 -21.383  1.00  7.21           C  
ATOM   7098  OE1 GLU A 456       8.600 -16.256 -21.340  1.00  7.21           O  
ATOM   7099  OE2 GLU A 456      10.599 -16.295 -22.052  1.00  7.21           O  
ATOM   7100  H   GLU A 456       7.284 -12.581 -18.264  1.00  7.21           H  
ATOM   7101  HA  GLU A 456      10.117 -12.928 -18.322  1.00  7.21           H  
ATOM   7102 1HB  GLU A 456       8.518 -14.678 -19.095  1.00  7.21           H  
ATOM   7103 2HB  GLU A 456       8.091 -13.675 -20.478  1.00  7.21           H  
ATOM   7104 1HG  GLU A 456      10.396 -13.779 -21.299  1.00  7.21           H  
ATOM   7105 2HG  GLU A 456      10.879 -14.754 -19.917  1.00  7.21           H  
ATOM   7106  N   MET A 457       8.904 -10.956 -20.685  1.00  7.62           N  
ATOM   7107  CA  MET A 457       9.269  -9.926 -21.639  1.00  7.62           C  
ATOM   7108  C   MET A 457       9.971  -8.763 -20.954  1.00  7.62           C  
ATOM   7109  O   MET A 457      10.990  -8.277 -21.451  1.00  7.62           O  
ATOM   7110  CB  MET A 457       8.029  -9.431 -22.372  1.00  7.62           C  
ATOM   7111  CG  MET A 457       7.406 -10.438 -23.326  1.00  7.62           C  
ATOM   7112  SD  MET A 457       5.833  -9.865 -23.992  1.00  7.62           S  
ATOM   7113  CE  MET A 457       6.362  -8.522 -25.043  1.00  7.62           C  
ATOM   7114  H   MET A 457       7.921 -11.202 -20.565  1.00  7.62           H  
ATOM   7115  HA  MET A 457       9.961 -10.357 -22.361  1.00  7.62           H  
ATOM   7116 1HB  MET A 457       7.266  -9.166 -21.636  1.00  7.62           H  
ATOM   7117 2HB  MET A 457       8.271  -8.530 -22.932  1.00  7.62           H  
ATOM   7118 1HG  MET A 457       8.085 -10.630 -24.153  1.00  7.62           H  
ATOM   7119 2HG  MET A 457       7.237 -11.377 -22.797  1.00  7.62           H  
ATOM   7120 1HE  MET A 457       5.493  -8.071 -25.522  1.00  7.62           H  
ATOM   7121 2HE  MET A 457       6.877  -7.770 -24.442  1.00  7.62           H  
ATOM   7122 3HE  MET A 457       7.041  -8.902 -25.807  1.00  7.62           H  
ATOM   7123  N   SER A 458       9.461  -8.350 -19.786  1.00  8.10           N  
ATOM   7124  CA  SER A 458      10.041  -7.236 -19.050  1.00  8.10           C  
ATOM   7125  C   SER A 458      11.480  -7.537 -18.649  1.00  8.10           C  
ATOM   7126  O   SER A 458      12.339  -6.659 -18.692  1.00  8.10           O  
ATOM   7127  CB  SER A 458       9.223  -6.954 -17.805  1.00  8.10           C  
ATOM   7128  OG  SER A 458       7.924  -6.524 -18.138  1.00  8.10           O  
ATOM   7129  H   SER A 458       8.614  -8.782 -19.416  1.00  8.10           H  
ATOM   7130  HA  SER A 458      10.038  -6.355 -19.692  1.00  8.10           H  
ATOM   7131 1HB  SER A 458       9.168  -7.853 -17.197  1.00  8.10           H  
ATOM   7132 2HB  SER A 458       9.721  -6.191 -17.211  1.00  8.10           H  
ATOM   7133  HG  SER A 458       7.485  -7.300 -18.563  1.00  8.10           H  
ATOM   7134  N   ARG A 459      11.744  -8.775 -18.228  1.00  8.64           N  
ATOM   7135  CA  ARG A 459      13.098  -9.163 -17.861  1.00  8.64           C  
ATOM   7136  C   ARG A 459      14.043  -9.126 -19.064  1.00  8.64           C  
ATOM   7137  O   ARG A 459      15.202  -8.726 -18.940  1.00  8.64           O  
ATOM   7138  CB  ARG A 459      13.131 -10.559 -17.258  1.00  8.64           C  
ATOM   7139  CG  ARG A 459      12.510 -10.698 -15.872  1.00  8.64           C  
ATOM   7140  CD  ARG A 459      12.703 -12.066 -15.345  1.00  8.64           C  
ATOM   7141  NE  ARG A 459      12.063 -12.263 -14.067  1.00  8.64           N  
ATOM   7142  CZ  ARG A 459      10.849 -12.792 -13.908  1.00  8.64           C  
ATOM   7143  NH1 ARG A 459      10.145 -13.169 -14.947  1.00  8.64           N  
ATOM   7144  NH2 ARG A 459      10.370 -12.936 -12.711  1.00  8.64           N  
ATOM   7145  H   ARG A 459      10.988  -9.458 -18.163  1.00  8.64           H  
ATOM   7146  HA  ARG A 459      13.461  -8.460 -17.112  1.00  8.64           H  
ATOM   7147 1HB  ARG A 459      12.595 -11.240 -17.921  1.00  8.64           H  
ATOM   7148 2HB  ARG A 459      14.161 -10.903 -17.200  1.00  8.64           H  
ATOM   7149 1HG  ARG A 459      12.982  -9.996 -15.187  1.00  8.64           H  
ATOM   7150 2HG  ARG A 459      11.447 -10.492 -15.920  1.00  8.64           H  
ATOM   7151 1HD  ARG A 459      12.277 -12.782 -16.051  1.00  8.64           H  
ATOM   7152 2HD  ARG A 459      13.766 -12.265 -15.225  1.00  8.64           H  
ATOM   7153  HE  ARG A 459      12.566 -11.984 -13.225  1.00  8.64           H  
ATOM   7154 1HH1 ARG A 459      10.528 -13.061 -15.877  1.00  8.64           H  
ATOM   7155 2HH1 ARG A 459       9.231 -13.581 -14.808  1.00  8.64           H  
ATOM   7156 1HH2 ARG A 459      10.942 -12.629 -11.907  1.00  8.64           H  
ATOM   7157 2HH2 ARG A 459       9.446 -13.324 -12.582  1.00  8.64           H  
ATOM   7158  N   LYS A 460      13.548  -9.552 -20.234  1.00  9.18           N  
ATOM   7159  CA  LYS A 460      14.366  -9.584 -21.446  1.00  9.18           C  
ATOM   7160  C   LYS A 460      14.701  -8.208 -22.037  1.00  9.18           C  
ATOM   7161  O   LYS A 460      15.819  -8.011 -22.527  1.00  9.18           O  
ATOM   7162  CB  LYS A 460      13.700 -10.454 -22.514  1.00  9.18           C  
ATOM   7163  CG  LYS A 460      13.718 -11.957 -22.208  1.00  9.18           C  
ATOM   7164  CD  LYS A 460      13.031 -12.764 -23.305  1.00  9.18           C  
ATOM   7165  CE  LYS A 460      13.085 -14.261 -23.010  1.00  9.18           C  
ATOM   7166  NZ  LYS A 460      12.393 -15.066 -24.060  1.00  9.18           N  
ATOM   7167  H   LYS A 460      12.585  -9.895 -20.273  1.00  9.18           H  
ATOM   7168  HA  LYS A 460      15.312 -10.056 -21.186  1.00  9.18           H  
ATOM   7169 1HB  LYS A 460      12.656 -10.149 -22.620  1.00  9.18           H  
ATOM   7170 2HB  LYS A 460      14.187 -10.291 -23.474  1.00  9.18           H  
ATOM   7171 1HG  LYS A 460      14.749 -12.294 -22.105  1.00  9.18           H  
ATOM   7172 2HG  LYS A 460      13.200 -12.136 -21.264  1.00  9.18           H  
ATOM   7173 1HD  LYS A 460      11.984 -12.460 -23.367  1.00  9.18           H  
ATOM   7174 2HD  LYS A 460      13.509 -12.570 -24.265  1.00  9.18           H  
ATOM   7175 1HE  LYS A 460      14.123 -14.575 -22.952  1.00  9.18           H  
ATOM   7176 2HE  LYS A 460      12.610 -14.450 -22.053  1.00  9.18           H  
ATOM   7177 1HZ  LYS A 460      12.448 -16.053 -23.823  1.00  9.18           H  
ATOM   7178 2HZ  LYS A 460      11.419 -14.788 -24.117  1.00  9.18           H  
ATOM   7179 3HZ  LYS A 460      12.835 -14.910 -24.949  1.00  9.18           H  
ATOM   7180  N   LYS A 461      13.754  -7.266 -22.010  1.00  9.66           N  
ATOM   7181  CA  LYS A 461      14.004  -5.942 -22.588  1.00  9.66           C  
ATOM   7182  C   LYS A 461      12.996  -4.890 -22.127  1.00  9.66           C  
ATOM   7183  O   LYS A 461      13.379  -3.931 -21.455  1.00  9.66           O  
ATOM   7184  OXT LYS A 461      11.927  -4.805 -22.732  1.00  9.66           O  
ATOM   7185  CB  LYS A 461      14.004  -6.012 -24.122  1.00  9.66           C  
ATOM   7186  CG  LYS A 461      14.368  -4.696 -24.814  1.00  9.66           C  
ATOM   7187  CD  LYS A 461      14.457  -4.861 -26.332  1.00  9.66           C  
ATOM   7188  CE  LYS A 461      14.826  -3.547 -27.014  1.00  9.66           C  
ATOM   7189  NZ  LYS A 461      14.918  -3.695 -28.493  1.00  9.66           N  
ATOM   7190  H   LYS A 461      12.842  -7.490 -21.606  1.00  9.66           H  
ATOM   7191  HA  LYS A 461      14.989  -5.613 -22.260  1.00  9.66           H  
ATOM   7192 1HB  LYS A 461      14.715  -6.765 -24.460  1.00  9.66           H  
ATOM   7193 2HB  LYS A 461      13.017  -6.315 -24.472  1.00  9.66           H  
ATOM   7194 1HG  LYS A 461      13.615  -3.943 -24.582  1.00  9.66           H  
ATOM   7195 2HG  LYS A 461      15.330  -4.348 -24.440  1.00  9.66           H  
ATOM   7196 1HD  LYS A 461      15.212  -5.612 -26.572  1.00  9.66           H  
ATOM   7197 2HD  LYS A 461      13.496  -5.201 -26.717  1.00  9.66           H  
ATOM   7198 1HE  LYS A 461      14.070  -2.799 -26.780  1.00  9.66           H  
ATOM   7199 2HE  LYS A 461      15.789  -3.207 -26.634  1.00  9.66           H  
ATOM   7200 1HZ  LYS A 461      15.164  -2.806 -28.906  1.00  9.66           H  
ATOM   7201 2HZ  LYS A 461      15.626  -4.379 -28.720  1.00  9.66           H  
ATOM   7202 3HZ  LYS A 461      14.027  -4.000 -28.857  1.00  9.66           H  
TER    7203
ENDMDL

REMARK ID 696174 MODEL 5 ld2
PFRMAT TS
TARGET ld2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.639   0.660  -4.362  1.00  7.22           N  
ATOM      2  CA  MET A   1       1.987   1.177  -4.556  1.00  7.22           C  
ATOM      3  C   MET A   1       2.274   2.347  -3.621  1.00  7.22           C  
ATOM      4  O   MET A   1       1.590   3.377  -3.651  1.00  7.22           O  
ATOM      5  CB  MET A   1       2.192   1.599  -6.007  1.00  7.22           C  
ATOM      6  CG  MET A   1       3.573   2.119  -6.290  1.00  7.22           C  
ATOM      7  SD  MET A   1       3.831   2.585  -7.984  1.00  7.22           S  
ATOM      8  CE  MET A   1       4.204   1.030  -8.748  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.590  -0.291  -4.694  1.00  7.22           H  
ATOM     10 2H   MET A   1       0.421   0.684  -3.376  1.00  7.22           H  
ATOM     11 3H   MET A   1      -0.021   1.230  -4.868  1.00  7.22           H  
ATOM     12  HA  MET A   1       2.688   0.381  -4.325  1.00  7.22           H  
ATOM     13 1HB  MET A   1       2.009   0.752  -6.663  1.00  7.22           H  
ATOM     14 2HB  MET A   1       1.478   2.381  -6.265  1.00  7.22           H  
ATOM     15 1HG  MET A   1       3.796   2.969  -5.653  1.00  7.22           H  
ATOM     16 2HG  MET A   1       4.269   1.328  -6.059  1.00  7.22           H  
ATOM     17 1HE  MET A   1       4.383   1.183  -9.811  1.00  7.22           H  
ATOM     18 2HE  MET A   1       5.099   0.615  -8.291  1.00  7.22           H  
ATOM     19 3HE  MET A   1       3.368   0.344  -8.613  1.00  7.22           H  
ATOM     20  N   LEU A   2       3.325   2.234  -2.821  1.00  6.88           N  
ATOM     21  CA  LEU A   2       3.639   3.288  -1.851  1.00  6.88           C  
ATOM     22  C   LEU A   2       4.470   4.406  -2.475  1.00  6.88           C  
ATOM     23  O   LEU A   2       5.642   4.590  -2.155  1.00  6.88           O  
ATOM     24  CB  LEU A   2       4.396   2.699  -0.655  1.00  6.88           C  
ATOM     25  CG  LEU A   2       3.673   1.595   0.122  1.00  6.88           C  
ATOM     26  CD1 LEU A   2       4.580   1.102   1.240  1.00  6.88           C  
ATOM     27  CD2 LEU A   2       2.362   2.126   0.669  1.00  6.88           C  
ATOM     28  H   LEU A   2       3.904   1.393  -2.868  1.00  6.88           H  
ATOM     29  HA  LEU A   2       2.704   3.717  -1.493  1.00  6.88           H  
ATOM     30 1HB  LEU A   2       5.323   2.282  -1.007  1.00  6.88           H  
ATOM     31 2HB  LEU A   2       4.624   3.506   0.039  1.00  6.88           H  
ATOM     32  HG  LEU A   2       3.475   0.752  -0.544  1.00  6.88           H  
ATOM     33 1HD1 LEU A   2       4.081   0.307   1.789  1.00  6.88           H  
ATOM     34 2HD1 LEU A   2       5.508   0.724   0.810  1.00  6.88           H  
ATOM     35 3HD1 LEU A   2       4.804   1.925   1.919  1.00  6.88           H  
ATOM     36 1HD2 LEU A   2       1.851   1.334   1.218  1.00  6.88           H  
ATOM     37 2HD2 LEU A   2       2.558   2.964   1.339  1.00  6.88           H  
ATOM     38 3HD2 LEU A   2       1.732   2.462  -0.155  1.00  6.88           H  
ATOM     39  N   ARG A   3       3.832   5.166  -3.352  1.00  6.52           N  
ATOM     40  CA  ARG A   3       4.499   6.219  -4.119  1.00  6.52           C  
ATOM     41  C   ARG A   3       5.118   7.276  -3.203  1.00  6.52           C  
ATOM     42  O   ARG A   3       4.511   7.683  -2.209  1.00  6.52           O  
ATOM     43  CB  ARG A   3       3.506   6.883  -5.062  1.00  6.52           C  
ATOM     44  CG  ARG A   3       2.969   5.960  -6.161  1.00  6.52           C  
ATOM     45  CD  ARG A   3       2.041   6.662  -7.088  1.00  6.52           C  
ATOM     46  NE  ARG A   3       1.435   5.745  -8.049  1.00  6.52           N  
ATOM     47  CZ  ARG A   3       1.954   5.400  -9.245  1.00  6.52           C  
ATOM     48  NH1 ARG A   3       3.100   5.897  -9.650  1.00  6.52           N  
ATOM     49  NH2 ARG A   3       1.302   4.548 -10.016  1.00  6.52           N  
ATOM     50  H   ARG A   3       2.851   4.940  -3.520  1.00  6.52           H  
ATOM     51  HA  ARG A   3       5.295   5.769  -4.714  1.00  6.52           H  
ATOM     52 1HB  ARG A   3       2.657   7.255  -4.493  1.00  6.52           H  
ATOM     53 2HB  ARG A   3       3.983   7.741  -5.542  1.00  6.52           H  
ATOM     54 1HG  ARG A   3       3.803   5.572  -6.743  1.00  6.52           H  
ATOM     55 2HG  ARG A   3       2.429   5.128  -5.704  1.00  6.52           H  
ATOM     56 1HD  ARG A   3       1.244   7.133  -6.516  1.00  6.52           H  
ATOM     57 2HD  ARG A   3       2.590   7.422  -7.644  1.00  6.52           H  
ATOM     58  HE  ARG A   3       0.552   5.326  -7.790  1.00  6.52           H  
ATOM     59 1HH1 ARG A   3       3.611   6.548  -9.069  1.00  6.52           H  
ATOM     60 2HH1 ARG A   3       3.471   5.621 -10.550  1.00  6.52           H  
ATOM     61 1HH2 ARG A   3       0.421   4.159  -9.708  1.00  6.52           H  
ATOM     62 2HH2 ARG A   3       1.685   4.284 -10.912  1.00  6.52           H  
ATOM     63  N   SER A   4       6.326   7.722  -3.554  1.00  6.13           N  
ATOM     64  CA  SER A   4       7.052   8.730  -2.780  1.00  6.13           C  
ATOM     65  C   SER A   4       6.358  10.080  -2.669  1.00  6.13           C  
ATOM     66  O   SER A   4       5.758  10.589  -3.623  1.00  6.13           O  
ATOM     67  CB  SER A   4       8.417   8.951  -3.362  1.00  6.13           C  
ATOM     68  OG  SER A   4       9.119   9.989  -2.699  1.00  6.13           O  
ATOM     69  H   SER A   4       6.769   7.320  -4.384  1.00  6.13           H  
ATOM     70  HA  SER A   4       7.175   8.334  -1.770  1.00  6.13           H  
ATOM     71 1HB  SER A   4       8.988   8.028  -3.309  1.00  6.13           H  
ATOM     72 2HB  SER A   4       8.294   9.199  -4.388  1.00  6.13           H  
ATOM     73  HG  SER A   4       9.974  10.034  -3.148  1.00  6.13           H  
ATOM     74  N   THR A   5       6.513  10.680  -1.495  1.00  5.63           N  
ATOM     75  CA  THR A   5       5.966  11.989  -1.203  1.00  5.63           C  
ATOM     76  C   THR A   5       7.072  13.021  -1.024  1.00  5.63           C  
ATOM     77  O   THR A   5       6.834  14.127  -0.533  1.00  5.63           O  
ATOM     78  CB  THR A   5       5.065  11.960   0.035  1.00  5.63           C  
ATOM     79  OG1 THR A   5       5.808  11.500   1.163  1.00  5.63           O  
ATOM     80  CG2 THR A   5       3.886  11.027  -0.203  1.00  5.63           C  
ATOM     81  H   THR A   5       7.026  10.192  -0.774  1.00  5.63           H  
ATOM     82  HA  THR A   5       5.352  12.303  -2.048  1.00  5.63           H  
ATOM     83  HB  THR A   5       4.697  12.968   0.237  1.00  5.63           H  
ATOM     84  HG1 THR A   5       6.079  10.586   1.011  1.00  5.63           H  
ATOM     85 1HG2 THR A   5       3.246  11.012   0.678  1.00  5.63           H  
ATOM     86 2HG2 THR A   5       3.313  11.378  -1.061  1.00  5.63           H  
ATOM     87 3HG2 THR A   5       4.249  10.016  -0.402  1.00  5.63           H  
ATOM     88  N   LEU A   6       8.285  12.704  -1.518  1.00  4.97           N  
ATOM     89  CA  LEU A   6       9.404  13.666  -1.456  1.00  4.97           C  
ATOM     90  C   LEU A   6       9.148  14.802  -2.438  1.00  4.97           C  
ATOM     91  O   LEU A   6       9.793  15.845  -2.408  1.00  4.97           O  
ATOM     92  CB  LEU A   6      10.759  13.013  -1.768  1.00  4.97           C  
ATOM     93  CG  LEU A   6      11.269  11.994  -0.737  1.00  4.97           C  
ATOM     94  CD1 LEU A   6      12.575  11.352  -1.254  1.00  4.97           C  
ATOM     95  CD2 LEU A   6      11.487  12.711   0.600  1.00  4.97           C  
ATOM     96  H   LEU A   6       8.439  11.779  -1.924  1.00  4.97           H  
ATOM     97  HA  LEU A   6       9.451  14.085  -0.451  1.00  4.97           H  
ATOM     98 1HB  LEU A   6      10.683  12.505  -2.729  1.00  4.97           H  
ATOM     99 2HB  LEU A   6      11.510  13.801  -1.861  1.00  4.97           H  
ATOM    100  HG  LEU A   6      10.530  11.204  -0.608  1.00  4.97           H  
ATOM    101 1HD1 LEU A   6      12.939  10.624  -0.541  1.00  4.97           H  
ATOM    102 2HD1 LEU A   6      12.386  10.852  -2.205  1.00  4.97           H  
ATOM    103 3HD1 LEU A   6      13.332  12.125  -1.397  1.00  4.97           H  
ATOM    104 1HD2 LEU A   6      11.836  12.009   1.341  1.00  4.97           H  
ATOM    105 2HD2 LEU A   6      12.231  13.499   0.474  1.00  4.97           H  
ATOM    106 3HD2 LEU A   6      10.547  13.149   0.934  1.00  4.97           H  
ATOM    107  N   ARG A   7       8.132  14.615  -3.273  1.00  4.14           N  
ATOM    108  CA  ARG A   7       7.659  15.587  -4.237  1.00  4.14           C  
ATOM    109  C   ARG A   7       7.193  16.867  -3.535  1.00  4.14           C  
ATOM    110  O   ARG A   7       7.108  17.923  -4.157  1.00  4.14           O  
ATOM    111  CB  ARG A   7       6.509  14.995  -5.038  1.00  4.14           C  
ATOM    112  CG  ARG A   7       6.906  13.875  -5.996  1.00  4.14           C  
ATOM    113  CD  ARG A   7       5.724  13.297  -6.724  1.00  4.14           C  
ATOM    114  NE  ARG A   7       4.883  12.415  -5.893  1.00  4.14           N  
ATOM    115  CZ  ARG A   7       3.633  12.034  -6.232  1.00  4.14           C  
ATOM    116  NH1 ARG A   7       3.079  12.482  -7.343  1.00  4.14           N  
ATOM    117  NH2 ARG A   7       2.968  11.208  -5.449  1.00  4.14           N  
ATOM    118  H   ARG A   7       7.660  13.725  -3.236  1.00  4.14           H  
ATOM    119  HA  ARG A   7       8.476  15.836  -4.913  1.00  4.14           H  
ATOM    120 1HB  ARG A   7       5.759  14.597  -4.354  1.00  4.14           H  
ATOM    121 2HB  ARG A   7       6.035  15.781  -5.625  1.00  4.14           H  
ATOM    122 1HG  ARG A   7       7.617  14.252  -6.730  1.00  4.14           H  
ATOM    123 2HG  ARG A   7       7.371  13.072  -5.418  1.00  4.14           H  
ATOM    124 1HD  ARG A   7       5.099  14.119  -7.069  1.00  4.14           H  
ATOM    125 2HD  ARG A   7       6.059  12.733  -7.586  1.00  4.14           H  
ATOM    126  HE  ARG A   7       5.277  12.005  -5.024  1.00  4.14           H  
ATOM    127 1HH1 ARG A   7       3.590  13.114  -7.942  1.00  4.14           H  
ATOM    128 2HH1 ARG A   7       2.144  12.194  -7.594  1.00  4.14           H  
ATOM    129 1HH2 ARG A   7       3.409  10.867  -4.597  1.00  4.14           H  
ATOM    130 2HH2 ARG A   7       2.035  10.918  -5.693  1.00  4.14           H  
ATOM    131  N   ARG A   8       6.866  16.765  -2.237  1.00  3.25           N  
ATOM    132  CA  ARG A   8       6.441  17.906  -1.431  1.00  3.25           C  
ATOM    133  C   ARG A   8       7.565  18.948  -1.251  1.00  3.25           C  
ATOM    134  O   ARG A   8       7.306  20.083  -0.844  1.00  3.25           O  
ATOM    135  CB  ARG A   8       6.026  17.464  -0.030  1.00  3.25           C  
ATOM    136  CG  ARG A   8       7.202  17.099   0.880  1.00  3.25           C  
ATOM    137  CD  ARG A   8       6.802  16.626   2.236  1.00  3.25           C  
ATOM    138  NE  ARG A   8       6.301  15.260   2.259  1.00  3.25           N  
ATOM    139  CZ  ARG A   8       5.691  14.705   3.335  1.00  3.25           C  
ATOM    140  NH1 ARG A   8       5.494  15.430   4.421  1.00  3.25           N  
ATOM    141  NH2 ARG A   8       5.296  13.443   3.320  1.00  3.25           N  
ATOM    142  H   ARG A   8       6.934  15.860  -1.769  1.00  3.25           H  
ATOM    143  HA  ARG A   8       5.596  18.382  -1.927  1.00  3.25           H  
ATOM    144 1HB  ARG A   8       5.457  18.254   0.454  1.00  3.25           H  
ATOM    145 2HB  ARG A   8       5.385  16.584  -0.102  1.00  3.25           H  
ATOM    146 1HG  ARG A   8       7.792  16.316   0.405  1.00  3.25           H  
ATOM    147 2HG  ARG A   8       7.816  17.978   1.023  1.00  3.25           H  
ATOM    148 1HD  ARG A   8       7.669  16.677   2.892  1.00  3.25           H  
ATOM    149 2HD  ARG A   8       6.021  17.278   2.623  1.00  3.25           H  
ATOM    150  HE  ARG A   8       6.444  14.680   1.419  1.00  3.25           H  
ATOM    151 1HH1 ARG A   8       5.793  16.394   4.447  1.00  3.25           H  
ATOM    152 2HH1 ARG A   8       5.042  15.020   5.226  1.00  3.25           H  
ATOM    153 1HH2 ARG A   8       5.460  12.853   2.504  1.00  3.25           H  
ATOM    154 2HH2 ARG A   8       4.848  13.048   4.128  1.00  3.25           H  
ATOM    155  N   LEU A   9       8.819  18.542  -1.481  1.00  2.43           N  
ATOM    156  CA  LEU A   9       9.985  19.385  -1.255  1.00  2.43           C  
ATOM    157  C   LEU A   9      10.275  20.291  -2.455  1.00  2.43           C  
ATOM    158  O   LEU A   9       9.943  19.961  -3.591  1.00  2.43           O  
ATOM    159  CB  LEU A   9      11.173  18.471  -0.937  1.00  2.43           C  
ATOM    160  CG  LEU A   9      10.947  17.569   0.307  1.00  2.43           C  
ATOM    161  CD1 LEU A   9      12.101  16.622   0.496  1.00  2.43           C  
ATOM    162  CD2 LEU A   9      10.762  18.444   1.533  1.00  2.43           C  
ATOM    163  H   LEU A   9       8.984  17.599  -1.835  1.00  2.43           H  
ATOM    164  HA  LEU A   9       9.788  20.018  -0.392  1.00  2.43           H  
ATOM    165 1HB  LEU A   9      11.363  17.827  -1.799  1.00  2.43           H  
ATOM    166 2HB  LEU A   9      12.048  19.087  -0.755  1.00  2.43           H  
ATOM    167  HG  LEU A   9      10.063  16.967   0.145  1.00  2.43           H  
ATOM    168 1HD1 LEU A   9      11.909  15.988   1.359  1.00  2.43           H  
ATOM    169 2HD1 LEU A   9      12.210  15.997  -0.395  1.00  2.43           H  
ATOM    170 3HD1 LEU A   9      13.008  17.187   0.661  1.00  2.43           H  
ATOM    171 1HD2 LEU A   9      10.584  17.815   2.406  1.00  2.43           H  
ATOM    172 2HD2 LEU A   9      11.660  19.040   1.691  1.00  2.43           H  
ATOM    173 3HD2 LEU A   9       9.910  19.107   1.383  1.00  2.43           H  
ATOM    174  N   THR A  10      10.906  21.441  -2.198  1.00  1.77           N  
ATOM    175  CA  THR A  10      11.217  22.399  -3.265  1.00  1.77           C  
ATOM    176  C   THR A  10      12.567  22.196  -3.968  1.00  1.77           C  
ATOM    177  O   THR A  10      12.814  22.782  -5.023  1.00  1.77           O  
ATOM    178  CB  THR A  10      11.151  23.832  -2.706  1.00  1.77           C  
ATOM    179  OG1 THR A  10      12.127  23.994  -1.662  1.00  1.77           O  
ATOM    180  CG2 THR A  10       9.766  24.099  -2.138  1.00  1.77           C  
ATOM    181  H   THR A  10      11.153  21.665  -1.246  1.00  1.77           H  
ATOM    182  HA  THR A  10      10.441  22.306  -4.025  1.00  1.77           H  
ATOM    183  HB  THR A  10      11.360  24.544  -3.504  1.00  1.77           H  
ATOM    184  HG1 THR A  10      12.010  24.853  -1.245  1.00  1.77           H  
ATOM    185 1HG2 THR A  10       9.722  25.116  -1.745  1.00  1.77           H  
ATOM    186 2HG2 THR A  10       9.022  23.982  -2.926  1.00  1.77           H  
ATOM    187 3HG2 THR A  10       9.556  23.391  -1.336  1.00  1.77           H  
ATOM    188  N   LYS A  11      13.445  21.392  -3.388  1.00  1.31           N  
ATOM    189  CA  LYS A  11      14.745  21.156  -4.008  1.00  1.31           C  
ATOM    190  C   LYS A  11      14.593  19.995  -4.998  1.00  1.31           C  
ATOM    191  O   LYS A  11      13.684  19.186  -4.819  1.00  1.31           O  
ATOM    192  CB  LYS A  11      15.820  20.866  -2.952  1.00  1.31           C  
ATOM    193  CG  LYS A  11      16.089  22.029  -2.014  1.00  1.31           C  
ATOM    194  CD  LYS A  11      17.182  21.709  -0.991  1.00  1.31           C  
ATOM    195  CE  LYS A  11      17.366  22.875  -0.015  1.00  1.31           C  
ATOM    196  NZ  LYS A  11      18.013  24.057  -0.661  1.00  1.31           N  
ATOM    197  H   LYS A  11      13.199  20.943  -2.522  1.00  1.31           H  
ATOM    198  HA  LYS A  11      15.029  22.063  -4.523  1.00  1.31           H  
ATOM    199 1HB  LYS A  11      15.544  20.006  -2.360  1.00  1.31           H  
ATOM    200 2HB  LYS A  11      16.754  20.641  -3.436  1.00  1.31           H  
ATOM    201 1HG  LYS A  11      16.407  22.891  -2.605  1.00  1.31           H  
ATOM    202 2HG  LYS A  11      15.171  22.291  -1.489  1.00  1.31           H  
ATOM    203 1HD  LYS A  11      16.920  20.806  -0.432  1.00  1.31           H  
ATOM    204 2HD  LYS A  11      18.132  21.530  -1.506  1.00  1.31           H  
ATOM    205 1HE  LYS A  11      16.386  23.171   0.357  1.00  1.31           H  
ATOM    206 2HE  LYS A  11      17.980  22.558   0.818  1.00  1.31           H  
ATOM    207 1HZ  LYS A  11      18.112  24.802   0.008  1.00  1.31           H  
ATOM    208 2HZ  LYS A  11      18.954  23.770  -0.991  1.00  1.31           H  
ATOM    209 3HZ  LYS A  11      17.461  24.375  -1.440  1.00  1.31           H  
ATOM    210  N   PRO A  12      15.424  19.899  -6.053  1.00  1.01           N  
ATOM    211  CA  PRO A  12      15.481  18.791  -6.994  1.00  1.01           C  
ATOM    212  C   PRO A  12      15.758  17.481  -6.289  1.00  1.01           C  
ATOM    213  O   PRO A  12      16.367  17.470  -5.214  1.00  1.01           O  
ATOM    214  CB  PRO A  12      16.648  19.173  -7.910  1.00  1.01           C  
ATOM    215  CG  PRO A  12      16.712  20.680  -7.839  1.00  1.01           C  
ATOM    216  CD  PRO A  12      16.293  21.034  -6.426  1.00  1.01           C  
ATOM    217  HA  PRO A  12      14.536  18.738  -7.555  1.00  1.01           H  
ATOM    218 1HB  PRO A  12      17.560  18.682  -7.555  1.00  1.01           H  
ATOM    219 2HB  PRO A  12      16.454  18.795  -8.930  1.00  1.01           H  
ATOM    220 1HG  PRO A  12      17.730  21.032  -8.076  1.00  1.01           H  
ATOM    221 2HG  PRO A  12      16.044  21.117  -8.594  1.00  1.01           H  
ATOM    222 1HD  PRO A  12      17.140  21.111  -5.770  1.00  1.01           H  
ATOM    223 2HD  PRO A  12      15.725  21.969  -6.498  1.00  1.01           H  
ATOM    224  N   ASN A  13      15.245  16.407  -6.880  1.00  0.83           N  
ATOM    225  CA  ASN A  13      15.399  15.049  -6.362  1.00  0.83           C  
ATOM    226  C   ASN A  13      16.423  14.226  -7.148  1.00  0.83           C  
ATOM    227  O   ASN A  13      16.264  13.986  -8.360  1.00  0.83           O  
ATOM    228  CB  ASN A  13      14.050  14.349  -6.340  1.00  0.83           C  
ATOM    229  CG  ASN A  13      13.086  15.025  -5.401  1.00  0.83           C  
ATOM    230  OD1 ASN A  13      13.249  15.003  -4.175  1.00  0.83           O  
ATOM    231  ND2 ASN A  13      12.086  15.652  -5.967  1.00  0.83           N  
ATOM    232  H   ASN A  13      14.723  16.557  -7.750  1.00  0.83           H  
ATOM    233  HA  ASN A  13      15.769  15.112  -5.336  1.00  0.83           H  
ATOM    234 1HB  ASN A  13      13.623  14.355  -7.346  1.00  0.83           H  
ATOM    235 2HB  ASN A  13      14.178  13.308  -6.039  1.00  0.83           H  
ATOM    236 1HD2 ASN A  13      11.423  16.152  -5.408  1.00  0.83           H  
ATOM    237 2HD2 ASN A  13      11.991  15.651  -6.965  1.00  0.83           H  
ATOM    238  N   VAL A  14      17.470  13.801  -6.445  1.00  0.74           N  
ATOM    239  CA  VAL A  14      18.531  12.990  -7.027  1.00  0.74           C  
ATOM    240  C   VAL A  14      18.444  11.608  -6.407  1.00  0.74           C  
ATOM    241  O   VAL A  14      18.530  11.472  -5.184  1.00  0.74           O  
ATOM    242  CB  VAL A  14      19.938  13.577  -6.740  1.00  0.74           C  
ATOM    243  CG1 VAL A  14      21.018  12.665  -7.337  1.00  0.74           C  
ATOM    244  CG2 VAL A  14      20.057  14.997  -7.335  1.00  0.74           C  
ATOM    245  H   VAL A  14      17.515  14.029  -5.449  1.00  0.74           H  
ATOM    246  HA  VAL A  14      18.382  12.910  -8.103  1.00  0.74           H  
ATOM    247  HB  VAL A  14      20.090  13.623  -5.659  1.00  0.74           H  
ATOM    248 1HG1 VAL A  14      22.002  13.076  -7.120  1.00  0.74           H  
ATOM    249 2HG1 VAL A  14      20.940  11.667  -6.904  1.00  0.74           H  
ATOM    250 3HG1 VAL A  14      20.877  12.602  -8.415  1.00  0.74           H  
ATOM    251 1HG2 VAL A  14      21.043  15.396  -7.116  1.00  0.74           H  
ATOM    252 2HG2 VAL A  14      19.922  14.965  -8.398  1.00  0.74           H  
ATOM    253 3HG2 VAL A  14      19.300  15.638  -6.903  1.00  0.74           H  
ATOM    254  N   VAL A  15      18.270  10.604  -7.244  1.00  0.71           N  
ATOM    255  CA  VAL A  15      18.150   9.245  -6.751  1.00  0.71           C  
ATOM    256  C   VAL A  15      19.368   8.440  -7.118  1.00  0.71           C  
ATOM    257  O   VAL A  15      19.840   8.512  -8.252  1.00  0.71           O  
ATOM    258  CB  VAL A  15      16.888   8.568  -7.315  1.00  0.71           C  
ATOM    259  CG1 VAL A  15      16.812   7.143  -6.868  1.00  0.71           C  
ATOM    260  CG2 VAL A  15      15.672   9.309  -6.846  1.00  0.71           C  
ATOM    261  H   VAL A  15      18.193  10.799  -8.244  1.00  0.71           H  
ATOM    262  HA  VAL A  15      18.063   9.276  -5.670  1.00  0.71           H  
ATOM    263  HB  VAL A  15      16.922   8.595  -8.394  1.00  0.71           H  
ATOM    264 1HG1 VAL A  15      15.914   6.686  -7.280  1.00  0.71           H  
ATOM    265 2HG1 VAL A  15      17.688   6.613  -7.223  1.00  0.71           H  
ATOM    266 3HG1 VAL A  15      16.777   7.104  -5.775  1.00  0.71           H  
ATOM    267 1HG2 VAL A  15      14.786   8.837  -7.258  1.00  0.71           H  
ATOM    268 2HG2 VAL A  15      15.623   9.283  -5.774  1.00  0.71           H  
ATOM    269 3HG2 VAL A  15      15.720  10.345  -7.178  1.00  0.71           H  
ATOM    270  N   VAL A  16      19.906   7.728  -6.141  1.00  0.71           N  
ATOM    271  CA  VAL A  16      21.062   6.887  -6.377  1.00  0.71           C  
ATOM    272  C   VAL A  16      20.615   5.443  -6.219  1.00  0.71           C  
ATOM    273  O   VAL A  16      20.077   5.060  -5.174  1.00  0.71           O  
ATOM    274  CB  VAL A  16      22.198   7.211  -5.384  1.00  0.71           C  
ATOM    275  CG1 VAL A  16      23.402   6.306  -5.663  1.00  0.71           C  
ATOM    276  CG2 VAL A  16      22.566   8.695  -5.474  1.00  0.71           C  
ATOM    277  H   VAL A  16      19.465   7.753  -5.222  1.00  0.71           H  
ATOM    278  HA  VAL A  16      21.421   7.035  -7.394  1.00  0.71           H  
ATOM    279  HB  VAL A  16      21.862   6.986  -4.388  1.00  0.71           H  
ATOM    280 1HG1 VAL A  16      24.187   6.523  -4.943  1.00  0.71           H  
ATOM    281 2HG1 VAL A  16      23.108   5.256  -5.573  1.00  0.71           H  
ATOM    282 3HG1 VAL A  16      23.773   6.492  -6.674  1.00  0.71           H  
ATOM    283 1HG2 VAL A  16      23.356   8.922  -4.762  1.00  0.71           H  
ATOM    284 2HG2 VAL A  16      22.904   8.914  -6.474  1.00  0.71           H  
ATOM    285 3HG2 VAL A  16      21.687   9.305  -5.244  1.00  0.71           H  
ATOM    286  N   LEU A  17      20.770   4.660  -7.276  1.00  0.74           N  
ATOM    287  CA  LEU A  17      20.322   3.282  -7.249  1.00  0.74           C  
ATOM    288  C   LEU A  17      21.452   2.322  -7.053  1.00  0.74           C  
ATOM    289  O   LEU A  17      22.292   2.109  -7.937  1.00  0.74           O  
ATOM    290  CB  LEU A  17      19.595   2.913  -8.509  1.00  0.74           C  
ATOM    291  CG  LEU A  17      18.432   3.754  -8.832  1.00  0.74           C  
ATOM    292  CD1 LEU A  17      17.772   3.217 -10.079  1.00  0.74           C  
ATOM    293  CD2 LEU A  17      17.467   3.818  -7.684  1.00  0.74           C  
ATOM    294  H   LEU A  17      21.212   5.041  -8.111  1.00  0.74           H  
ATOM    295  HA  LEU A  17      19.632   3.158  -6.411  1.00  0.74           H  
ATOM    296 1HB  LEU A  17      20.290   2.993  -9.340  1.00  0.74           H  
ATOM    297 2HB  LEU A  17      19.292   1.908  -8.440  1.00  0.74           H  
ATOM    298  HG  LEU A  17      18.798   4.742  -9.023  1.00  0.74           H  
ATOM    299 1HD1 LEU A  17      16.942   3.834 -10.357  1.00  0.74           H  
ATOM    300 2HD1 LEU A  17      18.475   3.204 -10.880  1.00  0.74           H  
ATOM    301 3HD1 LEU A  17      17.418   2.215  -9.893  1.00  0.74           H  
ATOM    302 1HD2 LEU A  17      16.645   4.464  -7.950  1.00  0.74           H  
ATOM    303 2HD2 LEU A  17      17.080   2.856  -7.449  1.00  0.74           H  
ATOM    304 3HD2 LEU A  17      17.972   4.218  -6.812  1.00  0.74           H  
ATOM    305  N   GLY A  18      21.461   1.723  -5.888  1.00  0.77           N  
ATOM    306  CA  GLY A  18      22.515   0.841  -5.499  1.00  0.77           C  
ATOM    307  C   GLY A  18      23.518   1.589  -4.652  1.00  0.77           C  
ATOM    308  O   GLY A  18      23.624   2.815  -4.706  1.00  0.77           O  
ATOM    309  H   GLY A  18      20.719   1.910  -5.217  1.00  0.77           H  
ATOM    310 1HA  GLY A  18      22.102   0.007  -4.933  1.00  0.77           H  
ATOM    311 2HA  GLY A  18      23.001   0.437  -6.380  1.00  0.77           H  
ATOM    312  N   THR A  19      24.226   0.822  -3.854  1.00  0.79           N  
ATOM    313  CA  THR A  19      25.248   1.276  -2.939  1.00  0.79           C  
ATOM    314  C   THR A  19      26.575   0.643  -3.254  1.00  0.79           C  
ATOM    315  O   THR A  19      27.315   0.257  -2.344  1.00  0.79           O  
ATOM    316  CB  THR A  19      24.844   1.070  -1.465  1.00  0.79           C  
ATOM    317  OG1 THR A  19      24.417  -0.309  -1.250  1.00  0.79           O  
ATOM    318  CG2 THR A  19      23.797   2.074  -1.068  1.00  0.79           C  
ATOM    319  H   THR A  19      24.048  -0.169  -3.895  1.00  0.79           H  
ATOM    320  HA  THR A  19      25.372   2.353  -3.076  1.00  0.79           H  
ATOM    321  HB  THR A  19      25.719   1.227  -0.841  1.00  0.79           H  
ATOM    322  HG1 THR A  19      23.528  -0.443  -1.590  1.00  0.79           H  
ATOM    323 1HG2 THR A  19      23.523   1.940  -0.038  1.00  0.79           H  
ATOM    324 2HG2 THR A  19      24.205   3.075  -1.212  1.00  0.79           H  
ATOM    325 3HG2 THR A  19      22.949   1.968  -1.676  1.00  0.79           H  
ATOM    326  N   GLY A  20      26.869   0.482  -4.544  1.00  0.81           N  
ATOM    327  CA  GLY A  20      28.173  -0.033  -4.881  1.00  0.81           C  
ATOM    328  C   GLY A  20      29.096   1.126  -4.566  1.00  0.81           C  
ATOM    329  O   GLY A  20      28.616   2.175  -4.108  1.00  0.81           O  
ATOM    330  H   GLY A  20      26.220   0.750  -5.292  1.00  0.81           H  
ATOM    331 1HA  GLY A  20      28.420  -0.911  -4.286  1.00  0.81           H  
ATOM    332 2HA  GLY A  20      28.219  -0.296  -5.938  1.00  0.81           H  
ATOM    333  N   TRP A  21      30.390   0.993  -4.815  1.00  0.82           N  
ATOM    334  CA  TRP A  21      31.261   2.101  -4.448  1.00  0.82           C  
ATOM    335  C   TRP A  21      30.886   3.368  -5.167  1.00  0.82           C  
ATOM    336  O   TRP A  21      30.779   4.423  -4.550  1.00  0.82           O  
ATOM    337  CB  TRP A  21      32.704   1.800  -4.782  1.00  0.82           C  
ATOM    338  CG  TRP A  21      33.377   0.973  -3.849  1.00  0.82           C  
ATOM    339  CD1 TRP A  21      32.855   0.102  -2.959  1.00  0.82           C  
ATOM    340  CD2 TRP A  21      34.782   0.947  -3.675  1.00  0.82           C  
ATOM    341  NE1 TRP A  21      33.848  -0.483  -2.257  1.00  0.82           N  
ATOM    342  CE2 TRP A  21      35.050   0.030  -2.692  1.00  0.82           C  
ATOM    343  CE3 TRP A  21      35.820   1.623  -4.280  1.00  0.82           C  
ATOM    344  CZ2 TRP A  21      36.321  -0.241  -2.303  1.00  0.82           C  
ATOM    345  CZ3 TRP A  21      37.108   1.361  -3.896  1.00  0.82           C  
ATOM    346  CH2 TRP A  21      37.360   0.447  -2.930  1.00  0.82           C  
ATOM    347  H   TRP A  21      30.766   0.142  -5.207  1.00  0.82           H  
ATOM    348  HA  TRP A  21      31.170   2.274  -3.375  1.00  0.82           H  
ATOM    349 1HB  TRP A  21      32.748   1.304  -5.750  1.00  0.82           H  
ATOM    350 2HB  TRP A  21      33.261   2.725  -4.882  1.00  0.82           H  
ATOM    351  HD1 TRP A  21      31.795  -0.107  -2.828  1.00  0.82           H  
ATOM    352  HE1 TRP A  21      33.694  -1.187  -1.529  1.00  0.82           H  
ATOM    353  HE3 TRP A  21      35.601   2.334  -5.056  1.00  0.82           H  
ATOM    354  HZ2 TRP A  21      36.529  -0.956  -1.540  1.00  0.82           H  
ATOM    355  HZ3 TRP A  21      37.912   1.900  -4.393  1.00  0.82           H  
ATOM    356  HH2 TRP A  21      38.390   0.254  -2.643  1.00  0.82           H  
ATOM    357  N   ALA A  22      30.602   3.256  -6.455  1.00  0.81           N  
ATOM    358  CA  ALA A  22      30.242   4.415  -7.241  1.00  0.81           C  
ATOM    359  C   ALA A  22      28.996   5.092  -6.684  1.00  0.81           C  
ATOM    360  O   ALA A  22      28.850   6.309  -6.757  1.00  0.81           O  
ATOM    361  CB  ALA A  22      30.013   4.005  -8.669  1.00  0.81           C  
ATOM    362  H   ALA A  22      30.670   2.355  -6.901  1.00  0.81           H  
ATOM    363  HA  ALA A  22      31.066   5.124  -7.195  1.00  0.81           H  
ATOM    364 1HB  ALA A  22      29.775   4.884  -9.239  1.00  0.81           H  
ATOM    365 2HB  ALA A  22      30.906   3.553  -9.065  1.00  0.81           H  
ATOM    366 3HB  ALA A  22      29.189   3.298  -8.729  1.00  0.81           H  
ATOM    367  N   GLY A  23      28.074   4.300  -6.151  1.00  0.81           N  
ATOM    368  CA  GLY A  23      26.834   4.819  -5.596  1.00  0.81           C  
ATOM    369  C   GLY A  23      27.129   5.677  -4.397  1.00  0.81           C  
ATOM    370  O   GLY A  23      26.706   6.835  -4.311  1.00  0.81           O  
ATOM    371  H   GLY A  23      28.253   3.308  -6.088  1.00  0.81           H  
ATOM    372 1HA  GLY A  23      26.311   5.405  -6.349  1.00  0.81           H  
ATOM    373 2HA  GLY A  23      26.185   3.990  -5.309  1.00  0.81           H  
ATOM    374  N   CYS A  24      27.885   5.097  -3.472  1.00  0.80           N  
ATOM    375  CA  CYS A  24      28.225   5.762  -2.235  1.00  0.80           C  
ATOM    376  C   CYS A  24      29.077   6.990  -2.492  1.00  0.80           C  
ATOM    377  O   CYS A  24      28.846   8.049  -1.902  1.00  0.80           O  
ATOM    378  CB  CYS A  24      28.971   4.788  -1.339  1.00  0.80           C  
ATOM    379  SG  CYS A  24      27.911   3.446  -0.768  1.00  0.80           S  
ATOM    380  H   CYS A  24      28.216   4.143  -3.644  1.00  0.80           H  
ATOM    381  HA  CYS A  24      27.305   6.068  -1.739  1.00  0.80           H  
ATOM    382 1HB  CYS A  24      29.811   4.352  -1.890  1.00  0.80           H  
ATOM    383 2HB  CYS A  24      29.372   5.311  -0.471  1.00  0.80           H  
ATOM    384  HG  CYS A  24      27.925   2.763  -1.931  1.00  0.80           H  
ATOM    385  N   TYR A  25      30.029   6.887  -3.416  1.00  0.81           N  
ATOM    386  CA  TYR A  25      30.883   8.023  -3.675  1.00  0.81           C  
ATOM    387  C   TYR A  25      30.120   9.075  -4.459  1.00  0.81           C  
ATOM    388  O   TYR A  25      30.344  10.270  -4.281  1.00  0.81           O  
ATOM    389  CB  TYR A  25      32.196   7.587  -4.331  1.00  0.81           C  
ATOM    390  CG  TYR A  25      33.076   6.825  -3.294  1.00  0.81           C  
ATOM    391  CD1 TYR A  25      33.382   5.477  -3.455  1.00  0.81           C  
ATOM    392  CD2 TYR A  25      33.521   7.483  -2.152  1.00  0.81           C  
ATOM    393  CE1 TYR A  25      34.117   4.793  -2.502  1.00  0.81           C  
ATOM    394  CE2 TYR A  25      34.262   6.797  -1.193  1.00  0.81           C  
ATOM    395  CZ  TYR A  25      34.554   5.456  -1.367  1.00  0.81           C  
ATOM    396  OH  TYR A  25      35.278   4.770  -0.419  1.00  0.81           O  
ATOM    397  H   TYR A  25      30.183   6.008  -3.904  1.00  0.81           H  
ATOM    398  HA  TYR A  25      31.149   8.469  -2.719  1.00  0.81           H  
ATOM    399 1HB  TYR A  25      31.990   6.920  -5.175  1.00  0.81           H  
ATOM    400 2HB  TYR A  25      32.746   8.452  -4.705  1.00  0.81           H  
ATOM    401  HD1 TYR A  25      33.044   4.960  -4.331  1.00  0.81           H  
ATOM    402  HD2 TYR A  25      33.280   8.534  -2.003  1.00  0.81           H  
ATOM    403  HE1 TYR A  25      34.347   3.740  -2.643  1.00  0.81           H  
ATOM    404  HE2 TYR A  25      34.608   7.313  -0.294  1.00  0.81           H  
ATOM    405  HH  TYR A  25      35.884   5.383   0.056  1.00  0.81           H  
ATOM    406  N   ALA A  26      29.173   8.680  -5.308  1.00  0.82           N  
ATOM    407  CA  ALA A  26      28.404   9.723  -5.948  1.00  0.82           C  
ATOM    408  C   ALA A  26      27.628  10.471  -4.885  1.00  0.82           C  
ATOM    409  O   ALA A  26      27.693  11.692  -4.812  1.00  0.82           O  
ATOM    410  CB  ALA A  26      27.440   9.165  -6.970  1.00  0.82           C  
ATOM    411  H   ALA A  26      28.987   7.703  -5.519  1.00  0.82           H  
ATOM    412  HA  ALA A  26      29.090  10.416  -6.428  1.00  0.82           H  
ATOM    413 1HB  ALA A  26      26.902   9.989  -7.403  1.00  0.82           H  
ATOM    414 2HB  ALA A  26      27.991   8.636  -7.744  1.00  0.82           H  
ATOM    415 3HB  ALA A  26      26.744   8.478  -6.485  1.00  0.82           H  
ATOM    416  N   ALA A  27      26.979   9.735  -3.973  1.00  0.83           N  
ATOM    417  CA  ALA A  27      26.172  10.371  -2.941  1.00  0.83           C  
ATOM    418  C   ALA A  27      27.022  11.305  -2.088  1.00  0.83           C  
ATOM    419  O   ALA A  27      26.616  12.431  -1.809  1.00  0.83           O  
ATOM    420  CB  ALA A  27      25.507   9.311  -2.077  1.00  0.83           C  
ATOM    421  H   ALA A  27      26.993   8.717  -4.037  1.00  0.83           H  
ATOM    422  HA  ALA A  27      25.403  10.966  -3.430  1.00  0.83           H  
ATOM    423 1HB  ALA A  27      24.881   9.782  -1.328  1.00  0.83           H  
ATOM    424 2HB  ALA A  27      24.894   8.663  -2.706  1.00  0.83           H  
ATOM    425 3HB  ALA A  27      26.277   8.714  -1.587  1.00  0.83           H  
ATOM    426  N   HIS A  28      28.261  10.903  -1.790  1.00  0.85           N  
ATOM    427  CA  HIS A  28      29.151  11.725  -0.975  1.00  0.85           C  
ATOM    428  C   HIS A  28      29.583  13.010  -1.637  1.00  0.85           C  
ATOM    429  O   HIS A  28      30.014  13.942  -0.953  1.00  0.85           O  
ATOM    430  CB  HIS A  28      30.422  10.979  -0.566  1.00  0.85           C  
ATOM    431  CG  HIS A  28      30.244  10.021   0.534  1.00  0.85           C  
ATOM    432  ND1 HIS A  28      29.832  10.427   1.780  1.00  0.85           N  
ATOM    433  CD2 HIS A  28      30.465   8.687   0.627  1.00  0.85           C  
ATOM    434  CE1 HIS A  28      29.782   9.396   2.584  1.00  0.85           C  
ATOM    435  NE2 HIS A  28      30.170   8.322   1.911  1.00  0.85           N  
ATOM    436  H   HIS A  28      28.562   9.969  -2.067  1.00  0.85           H  
ATOM    437  HA  HIS A  28      28.637  11.999  -0.063  1.00  0.85           H  
ATOM    438 1HB  HIS A  28      30.803  10.438  -1.429  1.00  0.85           H  
ATOM    439 2HB  HIS A  28      31.186  11.700  -0.277  1.00  0.85           H  
ATOM    440  HD2 HIS A  28      30.821   8.029  -0.167  1.00  0.85           H  
ATOM    441  HE1 HIS A  28      29.482   9.439   3.629  1.00  0.85           H  
ATOM    442  HE2 HIS A  28      30.245   7.383   2.275  1.00  0.85           H  
ATOM    443  N   HIS A  29      29.524  13.063  -2.959  1.00  0.86           N  
ATOM    444  CA  HIS A  29      29.960  14.245  -3.654  1.00  0.86           C  
ATOM    445  C   HIS A  29      28.792  15.050  -4.205  1.00  0.86           C  
ATOM    446  O   HIS A  29      29.020  16.029  -4.914  1.00  0.86           O  
ATOM    447  CB  HIS A  29      30.942  13.874  -4.763  1.00  0.86           C  
ATOM    448  CG  HIS A  29      32.251  13.294  -4.266  1.00  0.86           C  
ATOM    449  ND1 HIS A  29      32.386  11.970  -3.918  1.00  0.86           N  
ATOM    450  CD2 HIS A  29      33.465  13.854  -4.082  1.00  0.86           C  
ATOM    451  CE1 HIS A  29      33.623  11.729  -3.548  1.00  0.86           C  
ATOM    452  NE2 HIS A  29      34.314  12.851  -3.650  1.00  0.86           N  
ATOM    453  H   HIS A  29      29.129  12.293  -3.498  1.00  0.86           H  
ATOM    454  HA  HIS A  29      30.491  14.894  -2.961  1.00  0.86           H  
ATOM    455 1HB  HIS A  29      30.489  13.103  -5.374  1.00  0.86           H  
ATOM    456 2HB  HIS A  29      31.144  14.735  -5.399  1.00  0.86           H  
ATOM    457  HD1 HIS A  29      31.648  11.285  -3.954  1.00  0.86           H  
ATOM    458  HD2 HIS A  29      33.843  14.865  -4.232  1.00  0.86           H  
ATOM    459  HE1 HIS A  29      33.921  10.726  -3.244  1.00  0.86           H  
ATOM    460  N   VAL A  30      27.556  14.683  -3.840  1.00  0.88           N  
ATOM    461  CA  VAL A  30      26.384  15.447  -4.255  1.00  0.88           C  
ATOM    462  C   VAL A  30      25.975  16.260  -3.050  1.00  0.88           C  
ATOM    463  O   VAL A  30      25.843  15.717  -1.962  1.00  0.88           O  
ATOM    464  CB  VAL A  30      25.199  14.581  -4.742  1.00  0.88           C  
ATOM    465  CG1 VAL A  30      24.050  15.465  -5.053  1.00  0.88           C  
ATOM    466  CG2 VAL A  30      25.542  13.868  -6.007  1.00  0.88           C  
ATOM    467  H   VAL A  30      27.414  13.866  -3.240  1.00  0.88           H  
ATOM    468  HA  VAL A  30      26.664  16.112  -5.068  1.00  0.88           H  
ATOM    469  HB  VAL A  30      24.925  13.869  -3.961  1.00  0.88           H  
ATOM    470 1HG1 VAL A  30      23.207  14.865  -5.395  1.00  0.88           H  
ATOM    471 2HG1 VAL A  30      23.783  16.003  -4.155  1.00  0.88           H  
ATOM    472 3HG1 VAL A  30      24.333  16.174  -5.832  1.00  0.88           H  
ATOM    473 1HG2 VAL A  30      24.692  13.281  -6.346  1.00  0.88           H  
ATOM    474 2HG2 VAL A  30      25.795  14.609  -6.748  1.00  0.88           H  
ATOM    475 3HG2 VAL A  30      26.367  13.233  -5.847  1.00  0.88           H  
ATOM    476  N   ASP A  31      25.847  17.563  -3.233  1.00  0.90           N  
ATOM    477  CA  ASP A  31      25.577  18.492  -2.144  1.00  0.90           C  
ATOM    478  C   ASP A  31      24.084  18.515  -1.732  1.00  0.90           C  
ATOM    479  O   ASP A  31      23.240  18.989  -2.504  1.00  0.90           O  
ATOM    480  CB  ASP A  31      26.072  19.890  -2.544  1.00  0.90           C  
ATOM    481  CG  ASP A  31      25.976  20.959  -1.437  1.00  0.90           C  
ATOM    482  OD1 ASP A  31      25.292  20.737  -0.452  1.00  0.90           O  
ATOM    483  OD2 ASP A  31      26.586  21.991  -1.589  1.00  0.90           O  
ATOM    484  H   ASP A  31      25.966  17.909  -4.182  1.00  0.90           H  
ATOM    485  HA  ASP A  31      26.207  18.201  -1.317  1.00  0.90           H  
ATOM    486 1HB  ASP A  31      27.116  19.818  -2.863  1.00  0.90           H  
ATOM    487 2HB  ASP A  31      25.509  20.225  -3.396  1.00  0.90           H  
ATOM    488  N   PRO A  32      23.729  18.054  -0.508  1.00  0.91           N  
ATOM    489  CA  PRO A  32      22.383  17.998   0.036  1.00  0.91           C  
ATOM    490  C   PRO A  32      21.723  19.386   0.073  1.00  0.91           C  
ATOM    491  O   PRO A  32      20.503  19.507   0.150  1.00  0.91           O  
ATOM    492  CB  PRO A  32      22.617  17.478   1.466  1.00  0.91           C  
ATOM    493  CG  PRO A  32      23.900  16.758   1.418  1.00  0.91           C  
ATOM    494  CD  PRO A  32      24.744  17.526   0.447  1.00  0.91           C  
ATOM    495  HA  PRO A  32      21.788  17.284  -0.550  1.00  0.91           H  
ATOM    496 1HB  PRO A  32      22.677  18.317   2.167  1.00  0.91           H  
ATOM    497 2HB  PRO A  32      21.773  16.843   1.797  1.00  0.91           H  
ATOM    498 1HG  PRO A  32      24.341  16.756   2.423  1.00  0.91           H  
ATOM    499 2HG  PRO A  32      23.746  15.709   1.133  1.00  0.91           H  
ATOM    500 1HD  PRO A  32      25.276  18.355   0.943  1.00  0.91           H  
ATOM    501 2HD  PRO A  32      25.411  16.799   0.020  1.00  0.91           H  
ATOM    502  N   ASN A  33      22.520  20.461   0.030  1.00  0.92           N  
ATOM    503  CA  ASN A  33      21.953  21.802   0.106  1.00  0.92           C  
ATOM    504  C   ASN A  33      21.365  22.222  -1.230  1.00  0.92           C  
ATOM    505  O   ASN A  33      20.601  23.196  -1.317  1.00  0.92           O  
ATOM    506  CB  ASN A  33      23.016  22.776   0.537  1.00  0.92           C  
ATOM    507  CG  ASN A  33      23.447  22.562   1.943  1.00  0.92           C  
ATOM    508  OD1 ASN A  33      22.738  22.876   2.911  1.00  0.92           O  
ATOM    509  ND2 ASN A  33      24.610  21.990   2.070  1.00  0.92           N  
ATOM    510  H   ASN A  33      23.540  20.380  -0.060  1.00  0.92           H  
ATOM    511  HA  ASN A  33      21.152  21.800   0.840  1.00  0.92           H  
ATOM    512 1HB  ASN A  33      23.880  22.687  -0.118  1.00  0.92           H  
ATOM    513 2HB  ASN A  33      22.642  23.791   0.435  1.00  0.92           H  
ATOM    514 1HD2 ASN A  33      24.986  21.788   2.972  1.00  0.92           H  
ATOM    515 2HD2 ASN A  33      25.112  21.717   1.218  1.00  0.92           H  
ATOM    516  N   LEU A  34      21.724  21.491  -2.275  1.00  0.92           N  
ATOM    517  CA  LEU A  34      21.236  21.761  -3.604  1.00  0.92           C  
ATOM    518  C   LEU A  34      20.102  20.816  -3.925  1.00  0.92           C  
ATOM    519  O   LEU A  34      19.185  21.166  -4.663  1.00  0.92           O  
ATOM    520  CB  LEU A  34      22.321  21.540  -4.626  1.00  0.92           C  
ATOM    521  CG  LEU A  34      23.555  22.363  -4.514  1.00  0.92           C  
ATOM    522  CD1 LEU A  34      24.511  21.908  -5.590  1.00  0.92           C  
ATOM    523  CD2 LEU A  34      23.216  23.828  -4.666  1.00  0.92           C  
ATOM    524  H   LEU A  34      22.352  20.699  -2.148  1.00  0.92           H  
ATOM    525  HA  LEU A  34      20.874  22.786  -3.655  1.00  0.92           H  
ATOM    526 1HB  LEU A  34      22.629  20.499  -4.568  1.00  0.92           H  
ATOM    527 2HB  LEU A  34      21.901  21.723  -5.590  1.00  0.92           H  
ATOM    528  HG  LEU A  34      24.019  22.190  -3.541  1.00  0.92           H  
ATOM    529 1HD1 LEU A  34      25.415  22.466  -5.513  1.00  0.92           H  
ATOM    530 2HD1 LEU A  34      24.727  20.850  -5.465  1.00  0.92           H  
ATOM    531 3HD1 LEU A  34      24.067  22.069  -6.562  1.00  0.92           H  
ATOM    532 1HD2 LEU A  34      24.126  24.421  -4.589  1.00  0.92           H  
ATOM    533 2HD2 LEU A  34      22.753  23.997  -5.643  1.00  0.92           H  
ATOM    534 3HD2 LEU A  34      22.521  24.122  -3.877  1.00  0.92           H  
ATOM    535  N   CYS A  35      20.164  19.612  -3.352  1.00  0.91           N  
ATOM    536  CA  CYS A  35      19.159  18.602  -3.666  1.00  0.91           C  
ATOM    537  C   CYS A  35      18.841  17.635  -2.549  1.00  0.91           C  
ATOM    538  O   CYS A  35      19.619  17.430  -1.622  1.00  0.91           O  
ATOM    539  CB  CYS A  35      19.660  17.741  -4.784  1.00  0.91           C  
ATOM    540  SG  CYS A  35      21.086  16.820  -4.311  1.00  0.91           S  
ATOM    541  H   CYS A  35      20.960  19.384  -2.756  1.00  0.91           H  
ATOM    542  HA  CYS A  35      18.244  19.098  -3.974  1.00  0.91           H  
ATOM    543 1HB  CYS A  35      18.884  17.036  -5.076  1.00  0.91           H  
ATOM    544 2HB  CYS A  35      19.889  18.344  -5.635  1.00  0.91           H  
ATOM    545  HG  CYS A  35      21.810  17.861  -3.861  1.00  0.91           H  
ATOM    546  N   ASN A  36      17.731  16.939  -2.724  1.00  0.90           N  
ATOM    547  CA  ASN A  36      17.322  15.886  -1.815  1.00  0.90           C  
ATOM    548  C   ASN A  36      17.859  14.570  -2.357  1.00  0.90           C  
ATOM    549  O   ASN A  36      17.487  14.152  -3.456  1.00  0.90           O  
ATOM    550  CB  ASN A  36      15.816  15.849  -1.687  1.00  0.90           C  
ATOM    551  CG  ASN A  36      15.275  17.104  -1.128  1.00  0.90           C  
ATOM    552  OD1 ASN A  36      15.720  17.632  -0.100  1.00  0.90           O  
ATOM    553  ND2 ASN A  36      14.304  17.624  -1.804  1.00  0.90           N  
ATOM    554  H   ASN A  36      17.147  17.150  -3.534  1.00  0.90           H  
ATOM    555  HA  ASN A  36      17.771  16.055  -0.833  1.00  0.90           H  
ATOM    556 1HB  ASN A  36      15.374  15.680  -2.670  1.00  0.90           H  
ATOM    557 2HB  ASN A  36      15.523  15.016  -1.041  1.00  0.90           H  
ATOM    558 1HD2 ASN A  36      13.885  18.464  -1.486  1.00  0.90           H  
ATOM    559 2HD2 ASN A  36      13.967  17.169  -2.638  1.00  0.90           H  
ATOM    560  N   ILE A  37      18.769  13.943  -1.624  1.00  0.88           N  
ATOM    561  CA  ILE A  37      19.394  12.717  -2.108  1.00  0.88           C  
ATOM    562  C   ILE A  37      18.681  11.493  -1.539  1.00  0.88           C  
ATOM    563  O   ILE A  37      18.553  11.360  -0.318  1.00  0.88           O  
ATOM    564  CB  ILE A  37      20.866  12.662  -1.687  1.00  0.88           C  
ATOM    565  CG1 ILE A  37      21.629  13.854  -2.249  1.00  0.88           C  
ATOM    566  CG2 ILE A  37      21.504  11.337  -2.148  1.00  0.88           C  
ATOM    567  CD1 ILE A  37      23.013  14.014  -1.646  1.00  0.88           C  
ATOM    568  H   ILE A  37      19.043  14.335  -0.733  1.00  0.88           H  
ATOM    569  HA  ILE A  37      19.332  12.691  -3.194  1.00  0.88           H  
ATOM    570  HB  ILE A  37      20.912  12.744  -0.633  1.00  0.88           H  
ATOM    571 1HG1 ILE A  37      21.722  13.750  -3.331  1.00  0.88           H  
ATOM    572 2HG1 ILE A  37      21.062  14.764  -2.036  1.00  0.88           H  
ATOM    573 1HG2 ILE A  37      22.544  11.296  -1.824  1.00  0.88           H  
ATOM    574 2HG2 ILE A  37      20.957  10.507  -1.707  1.00  0.88           H  
ATOM    575 3HG2 ILE A  37      21.455  11.265  -3.236  1.00  0.88           H  
ATOM    576 1HD1 ILE A  37      23.484  14.888  -2.067  1.00  0.88           H  
ATOM    577 2HD1 ILE A  37      22.924  14.144  -0.569  1.00  0.88           H  
ATOM    578 3HD1 ILE A  37      23.628  13.135  -1.854  1.00  0.88           H  
ATOM    579  N   HIS A  38      18.205  10.624  -2.426  1.00  0.88           N  
ATOM    580  CA  HIS A  38      17.510   9.413  -2.003  1.00  0.88           C  
ATOM    581  C   HIS A  38      18.294   8.198  -2.472  1.00  0.88           C  
ATOM    582  O   HIS A  38      18.436   7.974  -3.677  1.00  0.88           O  
ATOM    583  CB  HIS A  38      16.079   9.377  -2.559  1.00  0.88           C  
ATOM    584  CG  HIS A  38      15.190   8.236  -2.062  1.00  0.88           C  
ATOM    585  ND1 HIS A  38      13.881   8.095  -2.475  1.00  0.88           N  
ATOM    586  CD2 HIS A  38      15.406   7.224  -1.181  1.00  0.88           C  
ATOM    587  CE1 HIS A  38      13.340   7.054  -1.873  1.00  0.88           C  
ATOM    588  NE2 HIS A  38      14.239   6.516  -1.091  1.00  0.88           N  
ATOM    589  H   HIS A  38      18.331  10.824  -3.420  1.00  0.88           H  
ATOM    590  HA  HIS A  38      17.455   9.371  -0.919  1.00  0.88           H  
ATOM    591 1HB  HIS A  38      15.580  10.317  -2.319  1.00  0.88           H  
ATOM    592 2HB  HIS A  38      16.131   9.312  -3.629  1.00  0.88           H  
ATOM    593  HD2 HIS A  38      16.319   7.008  -0.633  1.00  0.88           H  
ATOM    594  HE1 HIS A  38      12.319   6.700  -1.998  1.00  0.88           H  
ATOM    595  HE2 HIS A  38      14.092   5.706  -0.510  1.00  0.88           H  
ATOM    596  N   VAL A  39      18.829   7.448  -1.527  1.00  0.90           N  
ATOM    597  CA  VAL A  39      19.610   6.271  -1.856  1.00  0.90           C  
ATOM    598  C   VAL A  39      18.733   5.034  -1.688  1.00  0.90           C  
ATOM    599  O   VAL A  39      18.106   4.848  -0.639  1.00  0.90           O  
ATOM    600  CB  VAL A  39      20.869   6.179  -0.963  1.00  0.90           C  
ATOM    601  CG1 VAL A  39      21.643   4.899  -1.298  1.00  0.90           C  
ATOM    602  CG2 VAL A  39      21.753   7.417  -1.171  1.00  0.90           C  
ATOM    603  H   VAL A  39      18.673   7.699  -0.548  1.00  0.90           H  
ATOM    604  HA  VAL A  39      19.929   6.332  -2.896  1.00  0.90           H  
ATOM    605  HB  VAL A  39      20.570   6.145   0.073  1.00  0.90           H  
ATOM    606 1HG1 VAL A  39      22.521   4.831  -0.659  1.00  0.90           H  
ATOM    607 2HG1 VAL A  39      21.007   4.032  -1.133  1.00  0.90           H  
ATOM    608 3HG1 VAL A  39      21.953   4.922  -2.349  1.00  0.90           H  
ATOM    609 1HG2 VAL A  39      22.630   7.352  -0.528  1.00  0.90           H  
ATOM    610 2HG2 VAL A  39      22.071   7.481  -2.201  1.00  0.90           H  
ATOM    611 3HG2 VAL A  39      21.186   8.308  -0.912  1.00  0.90           H  
ATOM    612  N   ILE A  40      18.645   4.241  -2.747  1.00  0.95           N  
ATOM    613  CA  ILE A  40      17.816   3.042  -2.755  1.00  0.95           C  
ATOM    614  C   ILE A  40      18.715   1.820  -2.922  1.00  0.95           C  
ATOM    615  O   ILE A  40      19.535   1.771  -3.840  1.00  0.95           O  
ATOM    616  CB  ILE A  40      16.777   3.099  -3.888  1.00  0.95           C  
ATOM    617  CG1 ILE A  40      15.872   4.343  -3.724  1.00  0.95           C  
ATOM    618  CG2 ILE A  40      15.931   1.873  -3.861  1.00  0.95           C  
ATOM    619  CD1 ILE A  40      14.943   4.584  -4.889  1.00  0.95           C  
ATOM    620  H   ILE A  40      19.179   4.489  -3.583  1.00  0.95           H  
ATOM    621  HA  ILE A  40      17.290   2.959  -1.804  1.00  0.95           H  
ATOM    622  HB  ILE A  40      17.283   3.172  -4.838  1.00  0.95           H  
ATOM    623 1HG1 ILE A  40      15.279   4.237  -2.815  1.00  0.95           H  
ATOM    624 2HG1 ILE A  40      16.508   5.228  -3.624  1.00  0.95           H  
ATOM    625 1HG2 ILE A  40      15.203   1.913  -4.657  1.00  0.95           H  
ATOM    626 2HG2 ILE A  40      16.552   0.988  -3.986  1.00  0.95           H  
ATOM    627 3HG2 ILE A  40      15.420   1.825  -2.897  1.00  0.95           H  
ATOM    628 1HD1 ILE A  40      14.374   5.481  -4.700  1.00  0.95           H  
ATOM    629 2HD1 ILE A  40      15.517   4.716  -5.789  1.00  0.95           H  
ATOM    630 3HD1 ILE A  40      14.270   3.736  -5.011  1.00  0.95           H  
ATOM    631  N   SER A  41      18.602   0.845  -2.025  1.00  1.00           N  
ATOM    632  CA  SER A  41      19.516  -0.296  -2.101  1.00  1.00           C  
ATOM    633  C   SER A  41      18.998  -1.599  -1.550  1.00  1.00           C  
ATOM    634  O   SER A  41      18.141  -1.631  -0.685  1.00  1.00           O  
ATOM    635  CB  SER A  41      20.797   0.027  -1.398  1.00  1.00           C  
ATOM    636  OG  SER A  41      21.712  -1.049  -1.480  1.00  1.00           O  
ATOM    637  H   SER A  41      17.904   0.926  -1.280  1.00  1.00           H  
ATOM    638  HA  SER A  41      19.739  -0.462  -3.156  1.00  1.00           H  
ATOM    639 1HB  SER A  41      21.195   0.891  -1.857  1.00  1.00           H  
ATOM    640 2HB  SER A  41      20.598   0.256  -0.353  1.00  1.00           H  
ATOM    641  HG  SER A  41      22.520  -0.747  -1.035  1.00  1.00           H  
ATOM    642  N   THR A  42      19.581  -2.685  -2.026  1.00  1.06           N  
ATOM    643  CA  THR A  42      19.227  -4.016  -1.564  1.00  1.06           C  
ATOM    644  C   THR A  42      19.880  -4.374  -0.230  1.00  1.06           C  
ATOM    645  O   THR A  42      19.522  -5.370   0.409  1.00  1.06           O  
ATOM    646  CB  THR A  42      19.635  -5.049  -2.603  1.00  1.06           C  
ATOM    647  OG1 THR A  42      21.060  -5.026  -2.796  1.00  1.06           O  
ATOM    648  CG2 THR A  42      18.966  -4.778  -3.897  1.00  1.06           C  
ATOM    649  H   THR A  42      20.295  -2.579  -2.732  1.00  1.06           H  
ATOM    650  HA  THR A  42      18.147  -4.061  -1.433  1.00  1.06           H  
ATOM    651  HB  THR A  42      19.341  -5.991  -2.257  1.00  1.06           H  
ATOM    652  HG1 THR A  42      21.489  -5.429  -2.037  1.00  1.06           H  
ATOM    653 1HG2 THR A  42      19.245  -5.538  -4.625  1.00  1.06           H  
ATOM    654 2HG2 THR A  42      17.931  -4.811  -3.726  1.00  1.06           H  
ATOM    655 3HG2 THR A  42      19.251  -3.794  -4.262  1.00  1.06           H  
ATOM    656  N   ARG A  43      20.834  -3.556   0.193  1.00  1.10           N  
ATOM    657  CA  ARG A  43      21.577  -3.795   1.424  1.00  1.10           C  
ATOM    658  C   ARG A  43      21.669  -2.524   2.249  1.00  1.10           C  
ATOM    659  O   ARG A  43      21.581  -1.424   1.715  1.00  1.10           O  
ATOM    660  CB  ARG A  43      22.968  -4.323   1.099  1.00  1.10           C  
ATOM    661  CG  ARG A  43      23.836  -3.364   0.303  1.00  1.10           C  
ATOM    662  CD  ARG A  43      25.170  -3.955  -0.035  1.00  1.10           C  
ATOM    663  NE  ARG A  43      26.030  -3.008  -0.761  1.00  1.10           N  
ATOM    664  CZ  ARG A  43      27.220  -3.340  -1.312  1.00  1.10           C  
ATOM    665  NH1 ARG A  43      27.655  -4.582  -1.226  1.00  1.10           N  
ATOM    666  NH2 ARG A  43      27.950  -2.440  -1.937  1.00  1.10           N  
ATOM    667  H   ARG A  43      21.070  -2.745  -0.381  1.00  1.10           H  
ATOM    668  HA  ARG A  43      21.049  -4.547   2.011  1.00  1.10           H  
ATOM    669 1HB  ARG A  43      23.498  -4.548   2.024  1.00  1.10           H  
ATOM    670 2HB  ARG A  43      22.886  -5.249   0.533  1.00  1.10           H  
ATOM    671 1HG  ARG A  43      23.334  -3.125  -0.632  1.00  1.10           H  
ATOM    672 2HG  ARG A  43      23.978  -2.448   0.869  1.00  1.10           H  
ATOM    673 1HD  ARG A  43      25.680  -4.236   0.889  1.00  1.10           H  
ATOM    674 2HD  ARG A  43      25.034  -4.838  -0.656  1.00  1.10           H  
ATOM    675  HE  ARG A  43      25.696  -2.031  -0.848  1.00  1.10           H  
ATOM    676 1HH1 ARG A  43      27.094  -5.276  -0.752  1.00  1.10           H  
ATOM    677 2HH1 ARG A  43      28.538  -4.840  -1.642  1.00  1.10           H  
ATOM    678 1HH2 ARG A  43      27.629  -1.463  -2.010  1.00  1.10           H  
ATOM    679 2HH2 ARG A  43      28.824  -2.705  -2.349  1.00  1.10           H  
ATOM    680  N   ASN A  44      21.871  -2.679   3.554  1.00  1.12           N  
ATOM    681  CA  ASN A  44      21.960  -1.539   4.463  1.00  1.12           C  
ATOM    682  C   ASN A  44      23.376  -1.084   4.747  1.00  1.12           C  
ATOM    683  O   ASN A  44      23.587  -0.262   5.641  1.00  1.12           O  
ATOM    684  CB  ASN A  44      21.278  -1.844   5.779  1.00  1.12           C  
ATOM    685  CG  ASN A  44      19.783  -1.903   5.696  1.00  1.12           C  
ATOM    686  OD1 ASN A  44      19.152  -1.104   5.004  1.00  1.12           O  
ATOM    687  ND2 ASN A  44      19.199  -2.837   6.393  1.00  1.12           N  
ATOM    688  H   ASN A  44      21.954  -3.613   3.935  1.00  1.12           H  
ATOM    689  HA  ASN A  44      21.448  -0.705   4.002  1.00  1.12           H  
ATOM    690 1HB  ASN A  44      21.644  -2.802   6.156  1.00  1.12           H  
ATOM    691 2HB  ASN A  44      21.556  -1.083   6.505  1.00  1.12           H  
ATOM    692 1HD2 ASN A  44      18.205  -2.913   6.385  1.00  1.12           H  
ATOM    693 2HD2 ASN A  44      19.746  -3.469   6.947  1.00  1.12           H  
ATOM    694  N   HIS A  45      24.334  -1.610   4.000  1.00  1.11           N  
ATOM    695  CA  HIS A  45      25.740  -1.295   4.192  1.00  1.11           C  
ATOM    696  C   HIS A  45      26.518  -1.274   2.888  1.00  1.11           C  
ATOM    697  O   HIS A  45      26.096  -1.862   1.902  1.00  1.11           O  
ATOM    698  CB  HIS A  45      26.363  -2.338   5.129  1.00  1.11           C  
ATOM    699  CG  HIS A  45      26.316  -3.737   4.582  1.00  1.11           C  
ATOM    700  ND1 HIS A  45      25.226  -4.588   4.756  1.00  1.11           N  
ATOM    701  CD2 HIS A  45      27.211  -4.423   3.853  1.00  1.11           C  
ATOM    702  CE1 HIS A  45      25.477  -5.741   4.157  1.00  1.11           C  
ATOM    703  NE2 HIS A  45      26.671  -5.667   3.601  1.00  1.11           N  
ATOM    704  H   HIS A  45      24.073  -2.254   3.271  1.00  1.11           H  
ATOM    705  HA  HIS A  45      25.847  -0.314   4.632  1.00  1.11           H  
ATOM    706 1HB  HIS A  45      27.408  -2.086   5.308  1.00  1.11           H  
ATOM    707 2HB  HIS A  45      25.853  -2.324   6.090  1.00  1.11           H  
ATOM    708  HD2 HIS A  45      28.174  -4.045   3.533  1.00  1.11           H  
ATOM    709  HE1 HIS A  45      24.811  -6.604   4.124  1.00  1.11           H  
ATOM    710  HE2 HIS A  45      27.123  -6.401   3.073  1.00  1.11           H  
ATOM    711  N   MET A  46      27.677  -0.627   2.894  1.00  1.07           N  
ATOM    712  CA  MET A  46      28.555  -0.654   1.729  1.00  1.07           C  
ATOM    713  C   MET A  46      29.699  -1.599   2.047  1.00  1.07           C  
ATOM    714  O   MET A  46      29.982  -1.832   3.221  1.00  1.07           O  
ATOM    715  CB  MET A  46      29.062   0.740   1.376  1.00  1.07           C  
ATOM    716  CG  MET A  46      30.010   1.381   2.364  1.00  1.07           C  
ATOM    717  SD  MET A  46      30.574   3.021   1.797  1.00  1.07           S  
ATOM    718  CE  MET A  46      31.560   2.589   0.328  1.00  1.07           C  
ATOM    719  H   MET A  46      27.952  -0.123   3.734  1.00  1.07           H  
ATOM    720  HA  MET A  46      28.011  -1.054   0.875  1.00  1.07           H  
ATOM    721 1HB  MET A  46      29.551   0.713   0.404  1.00  1.07           H  
ATOM    722 2HB  MET A  46      28.208   1.398   1.290  1.00  1.07           H  
ATOM    723 1HG  MET A  46      29.501   1.506   3.325  1.00  1.07           H  
ATOM    724 2HG  MET A  46      30.881   0.742   2.515  1.00  1.07           H  
ATOM    725 1HE  MET A  46      31.967   3.499  -0.121  1.00  1.07           H  
ATOM    726 2HE  MET A  46      32.381   1.930   0.617  1.00  1.07           H  
ATOM    727 3HE  MET A  46      30.928   2.081  -0.402  1.00  1.07           H  
ATOM    728  N   VAL A  47      30.358  -2.154   1.026  1.00  1.02           N  
ATOM    729  CA  VAL A  47      31.485  -3.061   1.280  1.00  1.02           C  
ATOM    730  C   VAL A  47      32.795  -2.629   0.635  1.00  1.02           C  
ATOM    731  O   VAL A  47      32.890  -2.466  -0.591  1.00  1.02           O  
ATOM    732  CB  VAL A  47      31.155  -4.485   0.781  1.00  1.02           C  
ATOM    733  CG1 VAL A  47      32.330  -5.397   1.010  1.00  1.02           C  
ATOM    734  CG2 VAL A  47      29.951  -5.025   1.519  1.00  1.02           C  
ATOM    735  H   VAL A  47      30.081  -1.935   0.079  1.00  1.02           H  
ATOM    736  HA  VAL A  47      31.649  -3.109   2.354  1.00  1.02           H  
ATOM    737  HB  VAL A  47      30.956  -4.456  -0.291  1.00  1.02           H  
ATOM    738 1HG1 VAL A  47      32.086  -6.381   0.651  1.00  1.02           H  
ATOM    739 2HG1 VAL A  47      33.199  -5.034   0.477  1.00  1.02           H  
ATOM    740 3HG1 VAL A  47      32.548  -5.436   2.072  1.00  1.02           H  
ATOM    741 1HG2 VAL A  47      29.722  -6.026   1.162  1.00  1.02           H  
ATOM    742 2HG2 VAL A  47      30.171  -5.054   2.587  1.00  1.02           H  
ATOM    743 3HG2 VAL A  47      29.095  -4.379   1.341  1.00  1.02           H  
ATOM    744  N   PHE A  48      33.854  -2.532   1.428  1.00  0.97           N  
ATOM    745  CA  PHE A  48      35.137  -2.145   0.873  1.00  0.97           C  
ATOM    746  C   PHE A  48      35.815  -3.342   0.201  1.00  0.97           C  
ATOM    747  O   PHE A  48      36.806  -3.884   0.713  1.00  0.97           O  
ATOM    748  CB  PHE A  48      36.083  -1.663   1.937  1.00  0.97           C  
ATOM    749  CG  PHE A  48      37.157  -0.912   1.378  1.00  0.97           C  
ATOM    750  CD1 PHE A  48      36.970   0.335   0.888  1.00  0.97           C  
ATOM    751  CD2 PHE A  48      38.340  -1.496   1.225  1.00  0.97           C  
ATOM    752  CE1 PHE A  48      37.994   0.995   0.319  1.00  0.97           C  
ATOM    753  CE2 PHE A  48      39.368  -0.862   0.630  1.00  0.97           C  
ATOM    754  CZ  PHE A  48      39.204   0.401   0.181  1.00  0.97           C  
ATOM    755  H   PHE A  48      33.767  -2.659   2.436  1.00  0.97           H  
ATOM    756  HA  PHE A  48      34.977  -1.356   0.142  1.00  0.97           H  
ATOM    757 1HB  PHE A  48      35.542  -1.035   2.644  1.00  0.97           H  
ATOM    758 2HB  PHE A  48      36.499  -2.487   2.488  1.00  0.97           H  
ATOM    759  HD1 PHE A  48      35.994   0.808   0.976  1.00  0.97           H  
ATOM    760  HD2 PHE A  48      38.440  -2.502   1.573  1.00  0.97           H  
ATOM    761  HE1 PHE A  48      37.830   1.975  -0.031  1.00  0.97           H  
ATOM    762  HE2 PHE A  48      40.305  -1.369   0.509  1.00  0.97           H  
ATOM    763  HZ  PHE A  48      40.014   0.922  -0.298  1.00  0.97           H  
ATOM    764  N   THR A  49      35.287  -3.719  -0.957  1.00  0.92           N  
ATOM    765  CA  THR A  49      35.672  -4.889  -1.745  1.00  0.92           C  
ATOM    766  C   THR A  49      37.139  -5.385  -1.627  1.00  0.92           C  
ATOM    767  O   THR A  49      37.329  -6.556  -1.311  1.00  0.92           O  
ATOM    768  CB  THR A  49      35.248  -4.734  -3.231  1.00  0.92           C  
ATOM    769  OG1 THR A  49      33.822  -4.613  -3.308  1.00  0.92           O  
ATOM    770  CG2 THR A  49      35.694  -5.937  -4.016  1.00  0.92           C  
ATOM    771  H   THR A  49      34.485  -3.169  -1.264  1.00  0.92           H  
ATOM    772  HA  THR A  49      35.053  -5.705  -1.382  1.00  0.92           H  
ATOM    773  HB  THR A  49      35.667  -3.859  -3.669  1.00  0.92           H  
ATOM    774  HG1 THR A  49      33.509  -4.001  -2.628  1.00  0.92           H  
ATOM    775 1HG2 THR A  49      35.380  -5.829  -5.053  1.00  0.92           H  
ATOM    776 2HG2 THR A  49      36.780  -6.018  -3.974  1.00  0.92           H  
ATOM    777 3HG2 THR A  49      35.244  -6.834  -3.593  1.00  0.92           H  
ATOM    778  N   PRO A  50      38.207  -4.587  -1.877  1.00  0.87           N  
ATOM    779  CA  PRO A  50      39.595  -5.035  -1.865  1.00  0.87           C  
ATOM    780  C   PRO A  50      40.065  -5.661  -0.546  1.00  0.87           C  
ATOM    781  O   PRO A  50      41.055  -6.391  -0.519  1.00  0.87           O  
ATOM    782  CB  PRO A  50      40.352  -3.743  -2.127  1.00  0.87           C  
ATOM    783  CG  PRO A  50      39.384  -2.856  -2.840  1.00  0.87           C  
ATOM    784  CD  PRO A  50      38.079  -3.153  -2.196  1.00  0.87           C  
ATOM    785  HA  PRO A  50      39.747  -5.744  -2.693  1.00  0.87           H  
ATOM    786 1HB  PRO A  50      40.673  -3.319  -1.169  1.00  0.87           H  
ATOM    787 2HB  PRO A  50      41.245  -3.968  -2.716  1.00  0.87           H  
ATOM    788 1HG  PRO A  50      39.688  -1.802  -2.728  1.00  0.87           H  
ATOM    789 2HG  PRO A  50      39.385  -3.076  -3.914  1.00  0.87           H  
ATOM    790 1HD  PRO A  50      38.011  -2.587  -1.287  1.00  0.87           H  
ATOM    791 2HD  PRO A  50      37.307  -2.919  -2.874  1.00  0.87           H  
ATOM    792  N   LEU A  51      39.395  -5.368   0.563  1.00  0.84           N  
ATOM    793  CA  LEU A  51      39.798  -5.941   1.838  1.00  0.84           C  
ATOM    794  C   LEU A  51      39.046  -7.228   2.153  1.00  0.84           C  
ATOM    795  O   LEU A  51      39.314  -7.888   3.158  1.00  0.84           O  
ATOM    796  CB  LEU A  51      39.605  -4.931   2.962  1.00  0.84           C  
ATOM    797  CG  LEU A  51      40.499  -3.674   2.943  1.00  0.84           C  
ATOM    798  CD1 LEU A  51      40.053  -2.697   4.063  1.00  0.84           C  
ATOM    799  CD2 LEU A  51      41.914  -4.093   3.150  1.00  0.84           C  
ATOM    800  H   LEU A  51      38.565  -4.774   0.535  1.00  0.84           H  
ATOM    801  HA  LEU A  51      40.859  -6.179   1.787  1.00  0.84           H  
ATOM    802 1HB  LEU A  51      38.572  -4.595   2.923  1.00  0.84           H  
ATOM    803 2HB  LEU A  51      39.766  -5.433   3.887  1.00  0.84           H  
ATOM    804  HG  LEU A  51      40.431  -3.191   1.993  1.00  0.84           H  
ATOM    805 1HD1 LEU A  51      40.687  -1.811   4.048  1.00  0.84           H  
ATOM    806 2HD1 LEU A  51      39.016  -2.397   3.909  1.00  0.84           H  
ATOM    807 3HD1 LEU A  51      40.140  -3.182   5.023  1.00  0.84           H  
ATOM    808 1HD2 LEU A  51      42.568  -3.221   3.134  1.00  0.84           H  
ATOM    809 2HD2 LEU A  51      42.015  -4.604   4.109  1.00  0.84           H  
ATOM    810 3HD2 LEU A  51      42.183  -4.768   2.351  1.00  0.84           H  
ATOM    811  N   LEU A  52      38.139  -7.642   1.266  1.00  0.81           N  
ATOM    812  CA  LEU A  52      37.376  -8.849   1.544  1.00  0.81           C  
ATOM    813  C   LEU A  52      38.203 -10.121   1.738  1.00  0.81           C  
ATOM    814  O   LEU A  52      37.915 -10.859   2.687  1.00  0.81           O  
ATOM    815  CB  LEU A  52      36.324  -9.084   0.457  1.00  0.81           C  
ATOM    816  CG  LEU A  52      35.194  -8.169   0.489  1.00  0.81           C  
ATOM    817  CD1 LEU A  52      34.363  -8.419  -0.735  1.00  0.81           C  
ATOM    818  CD2 LEU A  52      34.426  -8.425   1.751  1.00  0.81           C  
ATOM    819  H   LEU A  52      37.954  -7.112   0.417  1.00  0.81           H  
ATOM    820  HA  LEU A  52      36.828  -8.675   2.465  1.00  0.81           H  
ATOM    821 1HB  LEU A  52      36.753  -9.013  -0.527  1.00  0.81           H  
ATOM    822 2HB  LEU A  52      35.915 -10.057   0.586  1.00  0.81           H  
ATOM    823  HG  LEU A  52      35.542  -7.137   0.479  1.00  0.81           H  
ATOM    824 1HD1 LEU A  52      33.513  -7.752  -0.747  1.00  0.81           H  
ATOM    825 2HD1 LEU A  52      34.970  -8.243  -1.622  1.00  0.81           H  
ATOM    826 3HD1 LEU A  52      34.022  -9.454  -0.731  1.00  0.81           H  
ATOM    827 1HD2 LEU A  52      33.581  -7.772   1.810  1.00  0.81           H  
ATOM    828 2HD2 LEU A  52      34.092  -9.455   1.749  1.00  0.81           H  
ATOM    829 3HD2 LEU A  52      35.069  -8.259   2.609  1.00  0.81           H  
ATOM    830  N   PRO A  53      39.277 -10.401   0.978  1.00  0.79           N  
ATOM    831  CA  PRO A  53      40.111 -11.567   1.176  1.00  0.79           C  
ATOM    832  C   PRO A  53      40.685 -11.632   2.593  1.00  0.79           C  
ATOM    833  O   PRO A  53      40.948 -12.722   3.111  1.00  0.79           O  
ATOM    834  CB  PRO A  53      41.212 -11.348   0.141  1.00  0.79           C  
ATOM    835  CG  PRO A  53      40.585 -10.506  -0.940  1.00  0.79           C  
ATOM    836  CD  PRO A  53      39.677  -9.573  -0.199  1.00  0.79           C  
ATOM    837  HA  PRO A  53      39.544 -12.480   0.962  1.00  0.79           H  
ATOM    838 1HB  PRO A  53      42.048 -10.819   0.603  1.00  0.79           H  
ATOM    839 2HB  PRO A  53      41.592 -12.298  -0.221  1.00  0.79           H  
ATOM    840 1HG  PRO A  53      41.373  -9.958  -1.494  1.00  0.79           H  
ATOM    841 2HG  PRO A  53      40.067 -11.130  -1.678  1.00  0.79           H  
ATOM    842 1HD  PRO A  53      40.274  -8.711   0.109  1.00  0.79           H  
ATOM    843 2HD  PRO A  53      38.852  -9.302  -0.842  1.00  0.79           H  
ATOM    844  N   GLN A  54      40.817 -10.486   3.277  1.00  0.78           N  
ATOM    845  CA  GLN A  54      41.360 -10.526   4.617  1.00  0.78           C  
ATOM    846  C   GLN A  54      40.280 -10.890   5.633  1.00  0.78           C  
ATOM    847  O   GLN A  54      40.580 -11.306   6.760  1.00  0.78           O  
ATOM    848  CB  GLN A  54      42.049  -9.205   4.970  1.00  0.78           C  
ATOM    849  CG  GLN A  54      43.301  -8.932   4.173  1.00  0.78           C  
ATOM    850  CD  GLN A  54      44.039  -7.687   4.656  1.00  0.78           C  
ATOM    851  OE1 GLN A  54      43.450  -6.727   5.155  1.00  0.78           O  
ATOM    852  NE2 GLN A  54      45.364  -7.716   4.527  1.00  0.78           N  
ATOM    853  H   GLN A  54      40.531  -9.582   2.900  1.00  0.78           H  
ATOM    854  HA  GLN A  54      42.122 -11.303   4.654  1.00  0.78           H  
ATOM    855 1HB  GLN A  54      41.354  -8.380   4.798  1.00  0.78           H  
ATOM    856 2HB  GLN A  54      42.310  -9.193   6.019  1.00  0.78           H  
ATOM    857 1HG  GLN A  54      43.970  -9.791   4.258  1.00  0.78           H  
ATOM    858 2HG  GLN A  54      43.017  -8.780   3.129  1.00  0.78           H  
ATOM    859 1HE2 GLN A  54      45.916  -6.944   4.837  1.00  0.78           H  
ATOM    860 2HE2 GLN A  54      45.817  -8.517   4.122  1.00  0.78           H  
ATOM    861  N   THR A  55      39.013 -10.818   5.223  1.00  0.79           N  
ATOM    862  CA  THR A  55      37.949 -11.166   6.135  1.00  0.79           C  
ATOM    863  C   THR A  55      37.675 -12.664   5.983  1.00  0.79           C  
ATOM    864  O   THR A  55      37.324 -13.336   6.948  1.00  0.79           O  
ATOM    865  CB  THR A  55      36.666 -10.342   5.856  1.00  0.79           C  
ATOM    866  OG1 THR A  55      36.158 -10.643   4.567  1.00  0.79           O  
ATOM    867  CG2 THR A  55      36.964  -8.871   5.897  1.00  0.79           C  
ATOM    868  H   THR A  55      38.779 -10.521   4.282  1.00  0.79           H  
ATOM    869  HA  THR A  55      38.269 -10.976   7.155  1.00  0.79           H  
ATOM    870  HB  THR A  55      35.914 -10.575   6.606  1.00  0.79           H  
ATOM    871  HG1 THR A  55      36.892 -10.702   3.937  1.00  0.79           H  
ATOM    872 1HG2 THR A  55      36.050  -8.318   5.693  1.00  0.79           H  
ATOM    873 2HG2 THR A  55      37.348  -8.592   6.872  1.00  0.79           H  
ATOM    874 3HG2 THR A  55      37.710  -8.642   5.135  1.00  0.79           H  
ATOM    875  N   THR A  56      38.027 -13.230   4.818  1.00  0.81           N  
ATOM    876  CA  THR A  56      37.775 -14.657   4.568  1.00  0.81           C  
ATOM    877  C   THR A  56      38.665 -15.566   5.402  1.00  0.81           C  
ATOM    878  O   THR A  56      38.397 -16.753   5.551  1.00  0.81           O  
ATOM    879  CB  THR A  56      38.032 -15.063   3.116  1.00  0.81           C  
ATOM    880  OG1 THR A  56      39.417 -14.869   2.764  1.00  0.81           O  
ATOM    881  CG2 THR A  56      37.201 -14.311   2.208  1.00  0.81           C  
ATOM    882  H   THR A  56      38.348 -12.622   4.065  1.00  0.81           H  
ATOM    883  HA  THR A  56      36.734 -14.869   4.811  1.00  0.81           H  
ATOM    884  HB  THR A  56      37.789 -16.108   3.016  1.00  0.81           H  
ATOM    885  HG1 THR A  56      39.748 -13.978   2.992  1.00  0.81           H  
ATOM    886 1HG2 THR A  56      37.394 -14.649   1.197  1.00  0.81           H  
ATOM    887 2HG2 THR A  56      36.177 -14.489   2.465  1.00  0.81           H  
ATOM    888 3HG2 THR A  56      37.425 -13.258   2.292  1.00  0.81           H  
ATOM    889  N   THR A  57      39.740 -15.006   5.918  1.00  0.84           N  
ATOM    890  CA  THR A  57      40.706 -15.736   6.715  1.00  0.84           C  
ATOM    891  C   THR A  57      40.684 -15.345   8.186  1.00  0.84           C  
ATOM    892  O   THR A  57      41.484 -15.844   8.973  1.00  0.84           O  
ATOM    893  CB  THR A  57      42.115 -15.537   6.137  1.00  0.84           C  
ATOM    894  OG1 THR A  57      42.430 -14.122   6.087  1.00  0.84           O  
ATOM    895  CG2 THR A  57      42.214 -16.164   4.749  1.00  0.84           C  
ATOM    896  H   THR A  57      39.891 -14.026   5.732  1.00  0.84           H  
ATOM    897  HA  THR A  57      40.466 -16.800   6.656  1.00  0.84           H  
ATOM    898  HB  THR A  57      42.824 -16.014   6.796  1.00  0.84           H  
ATOM    899  HG1 THR A  57      41.924 -13.716   5.365  1.00  0.84           H  
ATOM    900 1HG2 THR A  57      43.212 -16.031   4.374  1.00  0.84           H  
ATOM    901 2HG2 THR A  57      41.990 -17.231   4.816  1.00  0.84           H  
ATOM    902 3HG2 THR A  57      41.509 -15.689   4.075  1.00  0.84           H  
ATOM    903  N   GLY A  58      39.812 -14.416   8.559  1.00  0.89           N  
ATOM    904  CA  GLY A  58      39.795 -13.960   9.939  1.00  0.89           C  
ATOM    905  C   GLY A  58      40.955 -13.021  10.275  1.00  0.89           C  
ATOM    906  O   GLY A  58      41.352 -12.916  11.441  1.00  0.89           O  
ATOM    907  H   GLY A  58      39.124 -14.044   7.907  1.00  0.89           H  
ATOM    908 1HA  GLY A  58      38.859 -13.436  10.116  1.00  0.89           H  
ATOM    909 2HA  GLY A  58      39.808 -14.820  10.606  1.00  0.89           H  
ATOM    910  N   THR A  59      41.557 -12.383   9.263  1.00  0.94           N  
ATOM    911  CA  THR A  59      42.682 -11.491   9.509  1.00  0.94           C  
ATOM    912  C   THR A  59      42.110 -10.142   9.923  1.00  0.94           C  
ATOM    913  O   THR A  59      42.560  -9.503  10.871  1.00  0.94           O  
ATOM    914  CB  THR A  59      43.560 -11.292   8.244  1.00  0.94           C  
ATOM    915  OG1 THR A  59      44.069 -12.554   7.754  1.00  0.94           O  
ATOM    916  CG2 THR A  59      44.722 -10.364   8.560  1.00  0.94           C  
ATOM    917  H   THR A  59      41.206 -12.467   8.312  1.00  0.94           H  
ATOM    918  HA  THR A  59      43.288 -11.875  10.324  1.00  0.94           H  
ATOM    919  HB  THR A  59      42.965 -10.843   7.470  1.00  0.94           H  
ATOM    920  HG1 THR A  59      43.367 -13.043   7.259  1.00  0.94           H  
ATOM    921 1HG2 THR A  59      45.322 -10.212   7.663  1.00  0.94           H  
ATOM    922 2HG2 THR A  59      44.333  -9.402   8.904  1.00  0.94           H  
ATOM    923 3HG2 THR A  59      45.341 -10.806   9.341  1.00  0.94           H  
ATOM    924  N   LEU A  60      41.098  -9.727   9.186  1.00  1.01           N  
ATOM    925  CA  LEU A  60      40.444  -8.449   9.360  1.00  1.01           C  
ATOM    926  C   LEU A  60      38.960  -8.649   9.689  1.00  1.01           C  
ATOM    927  O   LEU A  60      38.283  -9.419   9.014  1.00  1.01           O  
ATOM    928  CB  LEU A  60      40.632  -7.679   8.059  1.00  1.01           C  
ATOM    929  CG  LEU A  60      40.072  -6.367   7.960  1.00  1.01           C  
ATOM    930  CD1 LEU A  60      40.771  -5.471   8.920  1.00  1.01           C  
ATOM    931  CD2 LEU A  60      40.243  -5.881   6.566  1.00  1.01           C  
ATOM    932  H   LEU A  60      40.797 -10.328   8.423  1.00  1.01           H  
ATOM    933  HA  LEU A  60      40.919  -7.914  10.181  1.00  1.01           H  
ATOM    934 1HB  LEU A  60      41.700  -7.589   7.865  1.00  1.01           H  
ATOM    935 2HB  LEU A  60      40.191  -8.269   7.258  1.00  1.01           H  
ATOM    936  HG  LEU A  60      39.015  -6.401   8.208  1.00  1.01           H  
ATOM    937 1HD1 LEU A  60      40.351  -4.500   8.835  1.00  1.01           H  
ATOM    938 2HD1 LEU A  60      40.628  -5.848   9.918  1.00  1.01           H  
ATOM    939 3HD1 LEU A  60      41.836  -5.430   8.692  1.00  1.01           H  
ATOM    940 1HD2 LEU A  60      39.815  -4.888   6.494  1.00  1.01           H  
ATOM    941 2HD2 LEU A  60      41.300  -5.844   6.314  1.00  1.01           H  
ATOM    942 3HD2 LEU A  60      39.728  -6.563   5.890  1.00  1.01           H  
ATOM    943  N   GLU A  61      38.462  -8.047  10.769  1.00  1.07           N  
ATOM    944  CA  GLU A  61      37.046  -8.216  11.106  1.00  1.07           C  
ATOM    945  C   GLU A  61      36.180  -7.569  10.031  1.00  1.07           C  
ATOM    946  O   GLU A  61      36.462  -6.466   9.564  1.00  1.07           O  
ATOM    947  CB  GLU A  61      36.668  -7.661  12.487  1.00  1.07           C  
ATOM    948  CG  GLU A  61      35.226  -8.077  12.943  1.00  1.07           C  
ATOM    949  CD  GLU A  61      34.842  -7.656  14.351  1.00  1.07           C  
ATOM    950  OE1 GLU A  61      35.598  -6.961  14.975  1.00  1.07           O  
ATOM    951  OE2 GLU A  61      33.771  -8.049  14.798  1.00  1.07           O  
ATOM    952  H   GLU A  61      39.055  -7.455  11.332  1.00  1.07           H  
ATOM    953  HA  GLU A  61      36.824  -9.284  11.112  1.00  1.07           H  
ATOM    954 1HB  GLU A  61      37.387  -7.997  13.236  1.00  1.07           H  
ATOM    955 2HB  GLU A  61      36.699  -6.575  12.457  1.00  1.07           H  
ATOM    956 1HG  GLU A  61      34.511  -7.640  12.275  1.00  1.07           H  
ATOM    957 2HG  GLU A  61      35.134  -9.159  12.859  1.00  1.07           H  
ATOM    958  N   PHE A  62      35.084  -8.229   9.685  1.00  1.12           N  
ATOM    959  CA  PHE A  62      34.158  -7.755   8.664  1.00  1.12           C  
ATOM    960  C   PHE A  62      33.646  -6.329   8.905  1.00  1.12           C  
ATOM    961  O   PHE A  62      33.376  -5.595   7.955  1.00  1.12           O  
ATOM    962  CB  PHE A  62      32.975  -8.726   8.636  1.00  1.12           C  
ATOM    963  CG  PHE A  62      31.974  -8.574   9.748  1.00  1.12           C  
ATOM    964  CD1 PHE A  62      30.844  -7.820   9.559  1.00  1.12           C  
ATOM    965  CD2 PHE A  62      32.161  -9.169  10.970  1.00  1.12           C  
ATOM    966  CE1 PHE A  62      29.896  -7.678  10.547  1.00  1.12           C  
ATOM    967  CE2 PHE A  62      31.222  -9.035  11.973  1.00  1.12           C  
ATOM    968  CZ  PHE A  62      30.080  -8.290  11.752  1.00  1.12           C  
ATOM    969  H   PHE A  62      34.905  -9.115  10.130  1.00  1.12           H  
ATOM    970  HA  PHE A  62      34.670  -7.781   7.701  1.00  1.12           H  
ATOM    971 1HB  PHE A  62      32.455  -8.609   7.725  1.00  1.12           H  
ATOM    972 2HB  PHE A  62      33.353  -9.747   8.660  1.00  1.12           H  
ATOM    973  HD1 PHE A  62      30.700  -7.352   8.603  1.00  1.12           H  
ATOM    974  HD2 PHE A  62      33.059  -9.754  11.143  1.00  1.12           H  
ATOM    975  HE1 PHE A  62      28.999  -7.081  10.368  1.00  1.12           H  
ATOM    976  HE2 PHE A  62      31.385  -9.518  12.939  1.00  1.12           H  
ATOM    977  HZ  PHE A  62      29.331  -8.183  12.534  1.00  1.12           H  
ATOM    978  N   ARG A  63      33.593  -5.913  10.168  1.00  1.16           N  
ATOM    979  CA  ARG A  63      33.094  -4.603  10.586  1.00  1.16           C  
ATOM    980  C   ARG A  63      33.977  -3.458  10.101  1.00  1.16           C  
ATOM    981  O   ARG A  63      33.568  -2.299  10.098  1.00  1.16           O  
ATOM    982  CB  ARG A  63      33.057  -4.531  12.094  1.00  1.16           C  
ATOM    983  CG  ARG A  63      32.095  -5.459  12.719  1.00  1.16           C  
ATOM    984  CD  ARG A  63      32.052  -5.317  14.176  1.00  1.16           C  
ATOM    985  NE  ARG A  63      31.317  -6.397  14.752  1.00  1.16           N  
ATOM    986  CZ  ARG A  63      29.971  -6.469  14.835  1.00  1.16           C  
ATOM    987  NH1 ARG A  63      29.215  -5.494  14.387  1.00  1.16           N  
ATOM    988  NH2 ARG A  63      29.376  -7.521  15.348  1.00  1.16           N  
ATOM    989  H   ARG A  63      33.873  -6.566  10.887  1.00  1.16           H  
ATOM    990  HA  ARG A  63      32.089  -4.469  10.186  1.00  1.16           H  
ATOM    991 1HB  ARG A  63      34.045  -4.767  12.493  1.00  1.16           H  
ATOM    992 2HB  ARG A  63      32.805  -3.519  12.408  1.00  1.16           H  
ATOM    993 1HG  ARG A  63      31.096  -5.289  12.317  1.00  1.16           H  
ATOM    994 2HG  ARG A  63      32.407  -6.471  12.499  1.00  1.16           H  
ATOM    995 1HD  ARG A  63      33.065  -5.341  14.578  1.00  1.16           H  
ATOM    996 2HD  ARG A  63      31.569  -4.384  14.450  1.00  1.16           H  
ATOM    997  HE  ARG A  63      31.891  -7.184  15.080  1.00  1.16           H  
ATOM    998 1HH1 ARG A  63      29.624  -4.671  13.977  1.00  1.16           H  
ATOM    999 2HH1 ARG A  63      28.190  -5.603  14.452  1.00  1.16           H  
ATOM   1000 1HH2 ARG A  63      29.915  -8.299  15.698  1.00  1.16           H  
ATOM   1001 2HH2 ARG A  63      28.344  -7.531  15.354  1.00  1.16           H  
ATOM   1002  N   SER A  64      35.225  -3.775   9.774  1.00  1.18           N  
ATOM   1003  CA  SER A  64      36.194  -2.800   9.313  1.00  1.18           C  
ATOM   1004  C   SER A  64      36.141  -2.631   7.794  1.00  1.18           C  
ATOM   1005  O   SER A  64      36.795  -1.756   7.222  1.00  1.18           O  
ATOM   1006  CB  SER A  64      37.558  -3.264   9.711  1.00  1.18           C  
ATOM   1007  OG  SER A  64      37.923  -4.352   8.978  1.00  1.18           O  
ATOM   1008  H   SER A  64      35.521  -4.752   9.803  1.00  1.18           H  
ATOM   1009  HA  SER A  64      35.975  -1.836   9.779  1.00  1.18           H  
ATOM   1010 1HB  SER A  64      38.267  -2.477   9.594  1.00  1.18           H  
ATOM   1011 2HB  SER A  64      37.547  -3.540  10.754  1.00  1.18           H  
ATOM   1012  HG  SER A  64      37.276  -5.054   9.182  1.00  1.18           H  
ATOM   1013  N   VAL A  65      35.399  -3.525   7.142  1.00  1.18           N  
ATOM   1014  CA  VAL A  65      35.285  -3.597   5.699  1.00  1.18           C  
ATOM   1015  C   VAL A  65      33.913  -3.132   5.266  1.00  1.18           C  
ATOM   1016  O   VAL A  65      33.780  -2.385   4.295  1.00  1.18           O  
ATOM   1017  CB  VAL A  65      35.578  -5.026   5.230  1.00  1.18           C  
ATOM   1018  CG1 VAL A  65      35.370  -5.172   3.729  1.00  1.18           C  
ATOM   1019  CG2 VAL A  65      37.001  -5.322   5.581  1.00  1.18           C  
ATOM   1020  H   VAL A  65      34.857  -4.196   7.673  1.00  1.18           H  
ATOM   1021  HA  VAL A  65      36.031  -2.935   5.257  1.00  1.18           H  
ATOM   1022  HB  VAL A  65      34.905  -5.729   5.727  1.00  1.18           H  
ATOM   1023 1HG1 VAL A  65      35.600  -6.186   3.434  1.00  1.18           H  
ATOM   1024 2HG1 VAL A  65      34.340  -4.946   3.483  1.00  1.18           H  
ATOM   1025 3HG1 VAL A  65      36.023  -4.504   3.204  1.00  1.18           H  
ATOM   1026 1HG2 VAL A  65      37.263  -6.302   5.258  1.00  1.18           H  
ATOM   1027 2HG2 VAL A  65      37.638  -4.605   5.087  1.00  1.18           H  
ATOM   1028 3HG2 VAL A  65      37.136  -5.245   6.656  1.00  1.18           H  
ATOM   1029  N   CYS A  66      32.885  -3.603   5.962  1.00  1.19           N  
ATOM   1030  CA  CYS A  66      31.543  -3.184   5.631  1.00  1.19           C  
ATOM   1031  C   CYS A  66      31.140  -2.034   6.537  1.00  1.19           C  
ATOM   1032  O   CYS A  66      31.483  -2.033   7.716  1.00  1.19           O  
ATOM   1033  CB  CYS A  66      30.564  -4.317   5.827  1.00  1.19           C  
ATOM   1034  SG  CYS A  66      30.373  -4.824   7.528  1.00  1.19           S  
ATOM   1035  H   CYS A  66      33.041  -4.243   6.736  1.00  1.19           H  
ATOM   1036  HA  CYS A  66      31.525  -2.860   4.606  1.00  1.19           H  
ATOM   1037 1HB  CYS A  66      29.593  -4.008   5.461  1.00  1.19           H  
ATOM   1038 2HB  CYS A  66      30.883  -5.171   5.241  1.00  1.19           H  
ATOM   1039  HG  CYS A  66      31.677  -5.127   7.724  1.00  1.19           H  
ATOM   1040  N   GLU A  67      30.366  -1.095   6.014  1.00  1.21           N  
ATOM   1041  CA  GLU A  67      29.922   0.017   6.851  1.00  1.21           C  
ATOM   1042  C   GLU A  67      28.465   0.366   6.560  1.00  1.21           C  
ATOM   1043  O   GLU A  67      28.100   0.533   5.400  1.00  1.21           O  
ATOM   1044  CB  GLU A  67      30.838   1.228   6.621  1.00  1.21           C  
ATOM   1045  CG  GLU A  67      30.556   2.451   7.487  1.00  1.21           C  
ATOM   1046  CD  GLU A  67      31.636   3.511   7.332  1.00  1.21           C  
ATOM   1047  OE1 GLU A  67      32.590   3.252   6.617  1.00  1.21           O  
ATOM   1048  OE2 GLU A  67      31.543   4.550   7.970  1.00  1.21           O  
ATOM   1049  H   GLU A  67      30.116  -1.168   5.027  1.00  1.21           H  
ATOM   1050  HA  GLU A  67      30.064  -0.277   7.879  1.00  1.21           H  
ATOM   1051 1HB  GLU A  67      31.874   0.930   6.796  1.00  1.21           H  
ATOM   1052 2HB  GLU A  67      30.764   1.540   5.579  1.00  1.21           H  
ATOM   1053 1HG  GLU A  67      29.591   2.874   7.201  1.00  1.21           H  
ATOM   1054 2HG  GLU A  67      30.496   2.151   8.529  1.00  1.21           H  
ATOM   1055  N   PRO A  68      27.586   0.474   7.568  1.00  1.26           N  
ATOM   1056  CA  PRO A  68      26.192   0.805   7.389  1.00  1.26           C  
ATOM   1057  C   PRO A  68      26.016   2.106   6.637  1.00  1.26           C  
ATOM   1058  O   PRO A  68      26.690   3.099   6.931  1.00  1.26           O  
ATOM   1059  CB  PRO A  68      25.679   0.915   8.826  1.00  1.26           C  
ATOM   1060  CG  PRO A  68      26.603   0.030   9.626  1.00  1.26           C  
ATOM   1061  CD  PRO A  68      27.959   0.188   8.976  1.00  1.26           C  
ATOM   1062  HA  PRO A  68      25.683  -0.018   6.877  1.00  1.26           H  
ATOM   1063 1HB  PRO A  68      25.691   1.958   9.148  1.00  1.26           H  
ATOM   1064 2HB  PRO A  68      24.630   0.584   8.868  1.00  1.26           H  
ATOM   1065 1HG  PRO A  68      26.598   0.335  10.684  1.00  1.26           H  
ATOM   1066 2HG  PRO A  68      26.241  -1.009   9.594  1.00  1.26           H  
ATOM   1067 1HD  PRO A  68      28.525   1.022   9.417  1.00  1.26           H  
ATOM   1068 2HD  PRO A  68      28.462  -0.782   9.086  1.00  1.26           H  
ATOM   1069  N   ILE A  69      25.037   2.140   5.754  1.00  1.34           N  
ATOM   1070  CA  ILE A  69      24.761   3.335   4.975  1.00  1.34           C  
ATOM   1071  C   ILE A  69      24.356   4.444   5.920  1.00  1.34           C  
ATOM   1072  O   ILE A  69      24.727   5.603   5.751  1.00  1.34           O  
ATOM   1073  CB  ILE A  69      23.687   3.122   3.919  1.00  1.34           C  
ATOM   1074  CG1 ILE A  69      24.175   2.095   2.918  1.00  1.34           C  
ATOM   1075  CG2 ILE A  69      23.373   4.452   3.232  1.00  1.34           C  
ATOM   1076  CD1 ILE A  69      25.443   2.471   2.196  1.00  1.34           C  
ATOM   1077  H   ILE A  69      24.502   1.290   5.598  1.00  1.34           H  
ATOM   1078  HA  ILE A  69      25.667   3.616   4.453  1.00  1.34           H  
ATOM   1079  HB  ILE A  69      22.800   2.726   4.389  1.00  1.34           H  
ATOM   1080 1HG1 ILE A  69      24.356   1.185   3.439  1.00  1.34           H  
ATOM   1081 2HG1 ILE A  69      23.396   1.919   2.197  1.00  1.34           H  
ATOM   1082 1HG2 ILE A  69      22.614   4.303   2.479  1.00  1.34           H  
ATOM   1083 2HG2 ILE A  69      23.013   5.165   3.974  1.00  1.34           H  
ATOM   1084 3HG2 ILE A  69      24.273   4.841   2.760  1.00  1.34           H  
ATOM   1085 1HD1 ILE A  69      25.718   1.666   1.519  1.00  1.34           H  
ATOM   1086 2HD1 ILE A  69      25.288   3.387   1.628  1.00  1.34           H  
ATOM   1087 3HD1 ILE A  69      26.246   2.619   2.919  1.00  1.34           H  
ATOM   1088  N   THR A  70      23.619   4.072   6.950  1.00  1.47           N  
ATOM   1089  CA  THR A  70      23.149   5.018   7.933  1.00  1.47           C  
ATOM   1090  C   THR A  70      24.289   5.561   8.819  1.00  1.47           C  
ATOM   1091  O   THR A  70      24.079   6.501   9.583  1.00  1.47           O  
ATOM   1092  CB  THR A  70      22.039   4.377   8.776  1.00  1.47           C  
ATOM   1093  OG1 THR A  70      22.543   3.221   9.458  1.00  1.47           O  
ATOM   1094  CG2 THR A  70      20.906   3.965   7.843  1.00  1.47           C  
ATOM   1095  H   THR A  70      23.367   3.098   7.037  1.00  1.47           H  
ATOM   1096  HA  THR A  70      22.699   5.853   7.403  1.00  1.47           H  
ATOM   1097  HB  THR A  70      21.668   5.093   9.508  1.00  1.47           H  
ATOM   1098  HG1 THR A  70      23.195   3.496  10.110  1.00  1.47           H  
ATOM   1099 1HG2 THR A  70      20.104   3.508   8.421  1.00  1.47           H  
ATOM   1100 2HG2 THR A  70      20.528   4.850   7.326  1.00  1.47           H  
ATOM   1101 3HG2 THR A  70      21.280   3.249   7.109  1.00  1.47           H  
ATOM   1102  N   ASN A  71      25.497   4.967   8.733  1.00  1.65           N  
ATOM   1103  CA  ASN A  71      26.649   5.482   9.466  1.00  1.65           C  
ATOM   1104  C   ASN A  71      27.290   6.580   8.624  1.00  1.65           C  
ATOM   1105  O   ASN A  71      27.766   7.585   9.155  1.00  1.65           O  
ATOM   1106  CB  ASN A  71      27.688   4.417   9.763  1.00  1.65           C  
ATOM   1107  CG  ASN A  71      28.690   4.889  10.780  1.00  1.65           C  
ATOM   1108  OD1 ASN A  71      28.308   5.163  11.929  1.00  1.65           O  
ATOM   1109  ND2 ASN A  71      29.938   5.008  10.416  1.00  1.65           N  
ATOM   1110  H   ASN A  71      25.653   4.189   8.103  1.00  1.65           H  
ATOM   1111  HA  ASN A  71      26.313   5.930  10.400  1.00  1.65           H  
ATOM   1112 1HB  ASN A  71      27.206   3.516  10.126  1.00  1.65           H  
ATOM   1113 2HB  ASN A  71      28.216   4.161   8.842  1.00  1.65           H  
ATOM   1114 1HD2 ASN A  71      30.611   5.338  11.069  1.00  1.65           H  
ATOM   1115 2HD2 ASN A  71      30.245   4.784   9.470  1.00  1.65           H  
ATOM   1116  N   ILE A  72      27.308   6.383   7.294  1.00  1.88           N  
ATOM   1117  CA  ILE A  72      27.910   7.385   6.407  1.00  1.88           C  
ATOM   1118  C   ILE A  72      26.931   8.561   6.167  1.00  1.88           C  
ATOM   1119  O   ILE A  72      27.343   9.720   6.026  1.00  1.88           O  
ATOM   1120  CB  ILE A  72      28.398   6.730   5.070  1.00  1.88           C  
ATOM   1121  CG1 ILE A  72      27.254   6.213   4.205  1.00  1.88           C  
ATOM   1122  CG2 ILE A  72      29.288   5.544   5.409  1.00  1.88           C  
ATOM   1123  CD1 ILE A  72      27.648   5.727   2.800  1.00  1.88           C  
ATOM   1124  H   ILE A  72      26.924   5.512   6.923  1.00  1.88           H  
ATOM   1125  HA  ILE A  72      28.792   7.787   6.901  1.00  1.88           H  
ATOM   1126  HB  ILE A  72      28.952   7.437   4.506  1.00  1.88           H  
ATOM   1127 1HG1 ILE A  72      26.842   5.397   4.721  1.00  1.88           H  
ATOM   1128 2HG1 ILE A  72      26.502   6.981   4.090  1.00  1.88           H  
ATOM   1129 1HG2 ILE A  72      29.652   5.078   4.493  1.00  1.88           H  
ATOM   1130 2HG2 ILE A  72      30.136   5.875   6.009  1.00  1.88           H  
ATOM   1131 3HG2 ILE A  72      28.707   4.810   5.978  1.00  1.88           H  
ATOM   1132 1HD1 ILE A  72      26.766   5.351   2.286  1.00  1.88           H  
ATOM   1133 2HD1 ILE A  72      28.068   6.546   2.230  1.00  1.88           H  
ATOM   1134 3HD1 ILE A  72      28.379   4.927   2.884  1.00  1.88           H  
ATOM   1135  N   GLN A  73      25.627   8.257   6.244  1.00  2.17           N  
ATOM   1136  CA  GLN A  73      24.514   9.187   6.054  1.00  2.17           C  
ATOM   1137  C   GLN A  73      24.539  10.551   6.762  1.00  2.17           C  
ATOM   1138  O   GLN A  73      24.143  11.517   6.125  1.00  2.17           O  
ATOM   1139  CB  GLN A  73      23.185   8.498   6.355  1.00  2.17           C  
ATOM   1140  CG  GLN A  73      21.977   9.371   6.187  1.00  2.17           C  
ATOM   1141  CD  GLN A  73      20.681   8.610   6.434  1.00  2.17           C  
ATOM   1142  OE1 GLN A  73      20.519   7.439   6.072  1.00  2.17           O  
ATOM   1143  NE2 GLN A  73      19.732   9.280   7.070  1.00  2.17           N  
ATOM   1144  H   GLN A  73      25.385   7.274   6.362  1.00  2.17           H  
ATOM   1145  HA  GLN A  73      24.490   9.407   4.986  1.00  2.17           H  
ATOM   1146 1HB  GLN A  73      23.066   7.641   5.691  1.00  2.17           H  
ATOM   1147 2HB  GLN A  73      23.182   8.123   7.367  1.00  2.17           H  
ATOM   1148 1HG  GLN A  73      22.037  10.168   6.917  1.00  2.17           H  
ATOM   1149 2HG  GLN A  73      21.969   9.785   5.182  1.00  2.17           H  
ATOM   1150 1HE2 GLN A  73      18.855   8.839   7.270  1.00  2.17           H  
ATOM   1151 2HE2 GLN A  73      19.890  10.224   7.356  1.00  2.17           H  
ATOM   1152  N   PRO A  74      24.950  10.721   8.039  1.00  2.52           N  
ATOM   1153  CA  PRO A  74      24.987  11.998   8.738  1.00  2.52           C  
ATOM   1154  C   PRO A  74      25.670  13.082   7.908  1.00  2.52           C  
ATOM   1155  O   PRO A  74      25.335  14.258   8.019  1.00  2.52           O  
ATOM   1156  CB  PRO A  74      25.769  11.660  10.003  1.00  2.52           C  
ATOM   1157  CG  PRO A  74      25.443  10.212  10.237  1.00  2.52           C  
ATOM   1158  CD  PRO A  74      25.415   9.620   8.859  1.00  2.52           C  
ATOM   1159  HA  PRO A  74      23.968  12.299   9.010  1.00  2.52           H  
ATOM   1160 1HB  PRO A  74      26.845  11.836   9.838  1.00  2.52           H  
ATOM   1161 2HB  PRO A  74      25.457  12.315  10.829  1.00  2.52           H  
ATOM   1162 1HG  PRO A  74      26.217   9.738  10.865  1.00  2.52           H  
ATOM   1163 2HG  PRO A  74      24.488  10.103  10.767  1.00  2.52           H  
ATOM   1164 1HD  PRO A  74      26.425   9.407   8.609  1.00  2.52           H  
ATOM   1165 2HD  PRO A  74      24.768   8.754   8.821  1.00  2.52           H  
ATOM   1166  N   ALA A  75      26.654  12.693   7.079  1.00  2.90           N  
ATOM   1167  CA  ALA A  75      27.365  13.639   6.221  1.00  2.90           C  
ATOM   1168  C   ALA A  75      26.426  14.259   5.181  1.00  2.90           C  
ATOM   1169  O   ALA A  75      26.651  15.368   4.688  1.00  2.90           O  
ATOM   1170  CB  ALA A  75      28.515  12.936   5.522  1.00  2.90           C  
ATOM   1171  H   ALA A  75      26.902  11.706   6.988  1.00  2.90           H  
ATOM   1172  HA  ALA A  75      27.756  14.440   6.846  1.00  2.90           H  
ATOM   1173 1HB  ALA A  75      29.055  13.655   4.903  1.00  2.90           H  
ATOM   1174 2HB  ALA A  75      29.192  12.520   6.268  1.00  2.90           H  
ATOM   1175 3HB  ALA A  75      28.131  12.134   4.894  1.00  2.90           H  
ATOM   1176  N   LEU A  76      25.429  13.477   4.788  1.00  3.22           N  
ATOM   1177  CA  LEU A  76      24.468  13.789   3.752  1.00  3.22           C  
ATOM   1178  C   LEU A  76      23.022  13.947   4.249  1.00  3.22           C  
ATOM   1179  O   LEU A  76      22.153  14.335   3.477  1.00  3.22           O  
ATOM   1180  CB  LEU A  76      24.525  12.655   2.726  1.00  3.22           C  
ATOM   1181  CG  LEU A  76      25.878  12.449   2.064  1.00  3.22           C  
ATOM   1182  CD1 LEU A  76      25.828  11.207   1.220  1.00  3.22           C  
ATOM   1183  CD2 LEU A  76      26.197  13.676   1.216  1.00  3.22           C  
ATOM   1184  H   LEU A  76      25.300  12.598   5.270  1.00  3.22           H  
ATOM   1185  HA  LEU A  76      24.777  14.716   3.285  1.00  3.22           H  
ATOM   1186 1HB  LEU A  76      24.225  11.718   3.212  1.00  3.22           H  
ATOM   1187 2HB  LEU A  76      23.826  12.881   1.938  1.00  3.22           H  
ATOM   1188  HG  LEU A  76      26.644  12.314   2.818  1.00  3.22           H  
ATOM   1189 1HD1 LEU A  76      26.783  11.043   0.754  1.00  3.22           H  
ATOM   1190 2HD1 LEU A  76      25.591  10.350   1.850  1.00  3.22           H  
ATOM   1191 3HD1 LEU A  76      25.061  11.325   0.458  1.00  3.22           H  
ATOM   1192 1HD2 LEU A  76      27.159  13.559   0.728  1.00  3.22           H  
ATOM   1193 2HD2 LEU A  76      25.427  13.802   0.448  1.00  3.22           H  
ATOM   1194 3HD2 LEU A  76      26.226  14.561   1.851  1.00  3.22           H  
ATOM   1195  N   ALA A  77      22.776  13.648   5.533  1.00  3.36           N  
ATOM   1196  CA  ALA A  77      21.431  13.550   6.135  1.00  3.36           C  
ATOM   1197  C   ALA A  77      20.495  14.762   6.016  1.00  3.36           C  
ATOM   1198  O   ALA A  77      19.274  14.576   5.936  1.00  3.36           O  
ATOM   1199  CB  ALA A  77      21.565  13.251   7.610  1.00  3.36           C  
ATOM   1200  H   ALA A  77      23.567  13.361   6.101  1.00  3.36           H  
ATOM   1201  HA  ALA A  77      20.947  12.703   5.674  1.00  3.36           H  
ATOM   1202 1HB  ALA A  77      20.578  13.104   8.046  1.00  3.36           H  
ATOM   1203 2HB  ALA A  77      22.147  12.358   7.733  1.00  3.36           H  
ATOM   1204 3HB  ALA A  77      22.062  14.083   8.108  1.00  3.36           H  
ATOM   1205  N   LYS A  78      21.022  15.982   6.079  1.00  3.24           N  
ATOM   1206  CA  LYS A  78      20.139  17.142   6.022  1.00  3.24           C  
ATOM   1207  C   LYS A  78      20.582  18.100   4.929  1.00  3.24           C  
ATOM   1208  O   LYS A  78      21.786  18.309   4.778  1.00  3.24           O  
ATOM   1209  CB  LYS A  78      20.167  17.887   7.352  1.00  3.24           C  
ATOM   1210  CG  LYS A  78      19.639  17.097   8.533  1.00  3.24           C  
ATOM   1211  CD  LYS A  78      19.685  17.935   9.807  1.00  3.24           C  
ATOM   1212  CE  LYS A  78      19.189  17.156  11.017  1.00  3.24           C  
ATOM   1213  NZ  LYS A  78      19.249  17.977  12.263  1.00  3.24           N  
ATOM   1214  H   LYS A  78      22.026  16.095   6.142  1.00  3.24           H  
ATOM   1215  HA  LYS A  78      19.133  16.805   5.860  1.00  3.24           H  
ATOM   1216 1HB  LYS A  78      21.189  18.182   7.579  1.00  3.24           H  
ATOM   1217 2HB  LYS A  78      19.574  18.798   7.267  1.00  3.24           H  
ATOM   1218 1HG  LYS A  78      18.610  16.793   8.334  1.00  3.24           H  
ATOM   1219 2HG  LYS A  78      20.241  16.202   8.674  1.00  3.24           H  
ATOM   1220 1HD  LYS A  78      20.711  18.257   9.993  1.00  3.24           H  
ATOM   1221 2HD  LYS A  78      19.063  18.820   9.684  1.00  3.24           H  
ATOM   1222 1HE  LYS A  78      18.161  16.847  10.847  1.00  3.24           H  
ATOM   1223 2HE  LYS A  78      19.808  16.269  11.151  1.00  3.24           H  
ATOM   1224 1HZ  LYS A  78      18.914  17.432  13.044  1.00  3.24           H  
ATOM   1225 2HZ  LYS A  78      20.204  18.260  12.435  1.00  3.24           H  
ATOM   1226 3HZ  LYS A  78      18.671  18.798  12.153  1.00  3.24           H  
ATOM   1227  N   PRO A  79      19.664  18.720   4.158  1.00  2.89           N  
ATOM   1228  CA  PRO A  79      18.202  18.602   3.986  1.00  2.89           C  
ATOM   1229  C   PRO A  79      17.737  17.148   3.733  1.00  2.89           C  
ATOM   1230  O   PRO A  79      18.578  16.269   3.561  1.00  2.89           O  
ATOM   1231  CB  PRO A  79      17.973  19.545   2.785  1.00  2.89           C  
ATOM   1232  CG  PRO A  79      19.085  20.519   2.866  1.00  2.89           C  
ATOM   1233  CD  PRO A  79      20.240  19.767   3.366  1.00  2.89           C  
ATOM   1234  HA  PRO A  79      17.727  19.001   4.887  1.00  2.89           H  
ATOM   1235 1HB  PRO A  79      17.977  18.977   1.835  1.00  2.89           H  
ATOM   1236 2HB  PRO A  79      17.015  20.069   2.852  1.00  2.89           H  
ATOM   1237 1HG  PRO A  79      19.271  20.922   1.871  1.00  2.89           H  
ATOM   1238 2HG  PRO A  79      18.814  21.366   3.508  1.00  2.89           H  
ATOM   1239 1HD  PRO A  79      20.758  19.327   2.568  1.00  2.89           H  
ATOM   1240 2HD  PRO A  79      20.894  20.405   3.974  1.00  2.89           H  
ATOM   1241  N   PRO A  80      16.419  16.872   3.716  1.00  2.44           N  
ATOM   1242  CA  PRO A  80      15.781  15.558   3.786  1.00  2.44           C  
ATOM   1243  C   PRO A  80      16.313  14.422   2.919  1.00  2.44           C  
ATOM   1244  O   PRO A  80      15.653  13.984   1.968  1.00  2.44           O  
ATOM   1245  CB  PRO A  80      14.342  15.879   3.384  1.00  2.44           C  
ATOM   1246  CG  PRO A  80      14.139  17.316   3.766  1.00  2.44           C  
ATOM   1247  CD  PRO A  80      15.447  17.973   3.511  1.00  2.44           C  
ATOM   1248  HA  PRO A  80      15.809  15.236   4.842  1.00  2.44           H  
ATOM   1249 1HB  PRO A  80      14.230  15.711   2.309  1.00  2.44           H  
ATOM   1250 2HB  PRO A  80      13.646  15.197   3.887  1.00  2.44           H  
ATOM   1251 1HG  PRO A  80      13.331  17.756   3.166  1.00  2.44           H  
ATOM   1252 2HG  PRO A  80      13.825  17.388   4.815  1.00  2.44           H  
ATOM   1253 1HD  PRO A  80      15.466  18.319   2.469  1.00  2.44           H  
ATOM   1254 2HD  PRO A  80      15.578  18.785   4.234  1.00  2.44           H  
ATOM   1255  N   HIS A  81      17.470  13.910   3.297  1.00  2.02           N  
ATOM   1256  CA  HIS A  81      18.063  12.713   2.729  1.00  2.02           C  
ATOM   1257  C   HIS A  81      17.239  11.508   3.117  1.00  2.02           C  
ATOM   1258  O   HIS A  81      16.698  11.443   4.231  1.00  2.02           O  
ATOM   1259  CB  HIS A  81      19.472  12.515   3.249  1.00  2.02           C  
ATOM   1260  CG  HIS A  81      20.286  11.368   2.652  1.00  2.02           C  
ATOM   1261  ND1 HIS A  81      20.090  10.057   3.019  1.00  2.02           N  
ATOM   1262  CD2 HIS A  81      21.302  11.354   1.771  1.00  2.02           C  
ATOM   1263  CE1 HIS A  81      20.933   9.283   2.367  1.00  2.02           C  
ATOM   1264  NE2 HIS A  81      21.684  10.042   1.598  1.00  2.02           N  
ATOM   1265  H   HIS A  81      17.996  14.379   4.043  1.00  2.02           H  
ATOM   1266  HA  HIS A  81      18.087  12.784   1.645  1.00  2.02           H  
ATOM   1267 1HB  HIS A  81      20.008  13.437   3.119  1.00  2.02           H  
ATOM   1268 2HB  HIS A  81      19.382  12.327   4.297  1.00  2.02           H  
ATOM   1269  HD1 HIS A  81      19.429   9.741   3.700  1.00  2.02           H  
ATOM   1270  HD2 HIS A  81      21.810  12.138   1.239  1.00  2.02           H  
ATOM   1271  HE1 HIS A  81      20.918   8.205   2.520  1.00  2.02           H  
ATOM   1272  N   ARG A  82      17.149  10.552   2.215  1.00  1.69           N  
ATOM   1273  CA  ARG A  82      16.468   9.312   2.534  1.00  1.69           C  
ATOM   1274  C   ARG A  82      17.298   8.103   2.135  1.00  1.69           C  
ATOM   1275  O   ARG A  82      18.084   8.140   1.188  1.00  1.69           O  
ATOM   1276  CB  ARG A  82      15.101   9.247   1.870  1.00  1.69           C  
ATOM   1277  CG  ARG A  82      14.085  10.275   2.341  1.00  1.69           C  
ATOM   1278  CD  ARG A  82      13.644   9.980   3.726  1.00  1.69           C  
ATOM   1279  NE  ARG A  82      12.616  10.890   4.205  1.00  1.69           N  
ATOM   1280  CZ  ARG A  82      12.838  12.042   4.879  1.00  1.69           C  
ATOM   1281  NH1 ARG A  82      14.062  12.444   5.171  1.00  1.69           N  
ATOM   1282  NH2 ARG A  82      11.803  12.773   5.267  1.00  1.69           N  
ATOM   1283  H   ARG A  82      17.594  10.696   1.307  1.00  1.69           H  
ATOM   1284  HA  ARG A  82      16.315   9.270   3.612  1.00  1.69           H  
ATOM   1285 1HB  ARG A  82      15.221   9.405   0.802  1.00  1.69           H  
ATOM   1286 2HB  ARG A  82      14.668   8.255   2.007  1.00  1.69           H  
ATOM   1287 1HG  ARG A  82      14.489  11.289   2.287  1.00  1.69           H  
ATOM   1288 2HG  ARG A  82      13.214  10.199   1.709  1.00  1.69           H  
ATOM   1289 1HD  ARG A  82      13.245   8.967   3.765  1.00  1.69           H  
ATOM   1290 2HD  ARG A  82      14.497  10.055   4.397  1.00  1.69           H  
ATOM   1291  HE  ARG A  82      11.656  10.639   4.020  1.00  1.69           H  
ATOM   1292 1HH1 ARG A  82      14.893  11.902   4.876  1.00  1.69           H  
ATOM   1293 2HH1 ARG A  82      14.192  13.290   5.700  1.00  1.69           H  
ATOM   1294 1HH2 ARG A  82      10.861  12.470   5.054  1.00  1.69           H  
ATOM   1295 2HH2 ARG A  82      11.951  13.630   5.779  1.00  1.69           H  
ATOM   1296  N   PHE A  83      17.102   7.030   2.882  1.00  1.47           N  
ATOM   1297  CA  PHE A  83      17.743   5.753   2.626  1.00  1.47           C  
ATOM   1298  C   PHE A  83      16.720   4.663   2.808  1.00  1.47           C  
ATOM   1299  O   PHE A  83      16.097   4.539   3.865  1.00  1.47           O  
ATOM   1300  CB  PHE A  83      18.943   5.491   3.531  1.00  1.47           C  
ATOM   1301  CG  PHE A  83      19.520   4.148   3.241  1.00  1.47           C  
ATOM   1302  CD1 PHE A  83      19.869   3.818   1.953  1.00  1.47           C  
ATOM   1303  CD2 PHE A  83      19.686   3.210   4.232  1.00  1.47           C  
ATOM   1304  CE1 PHE A  83      20.366   2.600   1.639  1.00  1.47           C  
ATOM   1305  CE2 PHE A  83      20.187   1.975   3.928  1.00  1.47           C  
ATOM   1306  CZ  PHE A  83      20.527   1.675   2.618  1.00  1.47           C  
ATOM   1307  H   PHE A  83      16.461   7.087   3.658  1.00  1.47           H  
ATOM   1308  HA  PHE A  83      18.086   5.733   1.596  1.00  1.47           H  
ATOM   1309 1HB  PHE A  83      19.710   6.245   3.368  1.00  1.47           H  
ATOM   1310 2HB  PHE A  83      18.648   5.528   4.580  1.00  1.47           H  
ATOM   1311  HD1 PHE A  83      19.723   4.544   1.188  1.00  1.47           H  
ATOM   1312  HD2 PHE A  83      19.408   3.457   5.256  1.00  1.47           H  
ATOM   1313  HE1 PHE A  83      20.627   2.368   0.614  1.00  1.47           H  
ATOM   1314  HE2 PHE A  83      20.314   1.234   4.715  1.00  1.47           H  
ATOM   1315  HZ  PHE A  83      20.916   0.710   2.364  1.00  1.47           H  
ATOM   1316  N   LEU A  84      16.515   3.919   1.743  1.00  1.36           N  
ATOM   1317  CA  LEU A  84      15.481   2.913   1.705  1.00  1.36           C  
ATOM   1318  C   LEU A  84      15.956   1.566   1.203  1.00  1.36           C  
ATOM   1319  O   LEU A  84      16.570   1.479   0.133  1.00  1.36           O  
ATOM   1320  CB  LEU A  84      14.352   3.484   0.851  1.00  1.36           C  
ATOM   1321  CG  LEU A  84      13.148   2.628   0.549  1.00  1.36           C  
ATOM   1322  CD1 LEU A  84      12.427   2.233   1.814  1.00  1.36           C  
ATOM   1323  CD2 LEU A  84      12.223   3.489  -0.272  1.00  1.36           C  
ATOM   1324  H   LEU A  84      17.083   4.094   0.912  1.00  1.36           H  
ATOM   1325  HA  LEU A  84      15.107   2.775   2.718  1.00  1.36           H  
ATOM   1326 1HB  LEU A  84      13.988   4.387   1.339  1.00  1.36           H  
ATOM   1327 2HB  LEU A  84      14.784   3.768  -0.110  1.00  1.36           H  
ATOM   1328  HG  LEU A  84      13.436   1.723   0.005  1.00  1.36           H  
ATOM   1329 1HD1 LEU A  84      11.543   1.649   1.557  1.00  1.36           H  
ATOM   1330 2HD1 LEU A  84      13.085   1.630   2.438  1.00  1.36           H  
ATOM   1331 3HD1 LEU A  84      12.129   3.127   2.357  1.00  1.36           H  
ATOM   1332 1HD2 LEU A  84      11.319   2.940  -0.496  1.00  1.36           H  
ATOM   1333 2HD2 LEU A  84      11.959   4.378   0.301  1.00  1.36           H  
ATOM   1334 3HD2 LEU A  84      12.723   3.788  -1.192  1.00  1.36           H  
ATOM   1335  N   ARG A  85      15.684   0.524   1.994  1.00  1.32           N  
ATOM   1336  CA  ARG A  85      16.058  -0.816   1.590  1.00  1.32           C  
ATOM   1337  C   ARG A  85      14.954  -1.454   0.766  1.00  1.32           C  
ATOM   1338  O   ARG A  85      13.793  -1.519   1.195  1.00  1.32           O  
ATOM   1339  CB  ARG A  85      16.425  -1.725   2.746  1.00  1.32           C  
ATOM   1340  CG  ARG A  85      16.809  -3.129   2.255  1.00  1.32           C  
ATOM   1341  CD  ARG A  85      17.529  -3.947   3.241  1.00  1.32           C  
ATOM   1342  NE  ARG A  85      17.827  -5.249   2.680  1.00  1.32           N  
ATOM   1343  CZ  ARG A  85      17.133  -6.372   2.916  1.00  1.32           C  
ATOM   1344  NH1 ARG A  85      16.132  -6.384   3.756  1.00  1.32           N  
ATOM   1345  NH2 ARG A  85      17.466  -7.472   2.294  1.00  1.32           N  
ATOM   1346  H   ARG A  85      15.202   0.666   2.871  1.00  1.32           H  
ATOM   1347  HA  ARG A  85      16.943  -0.726   0.988  1.00  1.32           H  
ATOM   1348 1HB  ARG A  85      17.267  -1.312   3.291  1.00  1.32           H  
ATOM   1349 2HB  ARG A  85      15.582  -1.819   3.433  1.00  1.32           H  
ATOM   1350 1HG  ARG A  85      15.906  -3.666   1.964  1.00  1.32           H  
ATOM   1351 2HG  ARG A  85      17.460  -3.030   1.383  1.00  1.32           H  
ATOM   1352 1HD  ARG A  85      18.470  -3.463   3.490  1.00  1.32           H  
ATOM   1353 2HD  ARG A  85      16.923  -4.081   4.138  1.00  1.32           H  
ATOM   1354  HE  ARG A  85      18.585  -5.305   1.982  1.00  1.32           H  
ATOM   1355 1HH1 ARG A  85      15.867  -5.536   4.238  1.00  1.32           H  
ATOM   1356 2HH1 ARG A  85      15.639  -7.252   3.917  1.00  1.32           H  
ATOM   1357 1HH2 ARG A  85      18.247  -7.465   1.643  1.00  1.32           H  
ATOM   1358 2HH2 ARG A  85      16.951  -8.320   2.459  1.00  1.32           H  
ATOM   1359  N   SER A  86      15.327  -1.846  -0.444  1.00  1.31           N  
ATOM   1360  CA  SER A  86      14.408  -2.384  -1.426  1.00  1.31           C  
ATOM   1361  C   SER A  86      15.128  -3.128  -2.534  1.00  1.31           C  
ATOM   1362  O   SER A  86      16.316  -2.911  -2.758  1.00  1.31           O  
ATOM   1363  CB  SER A  86      13.705  -1.237  -2.080  1.00  1.31           C  
ATOM   1364  OG  SER A  86      14.595  -0.544  -2.869  1.00  1.31           O  
ATOM   1365  H   SER A  86      16.314  -1.757  -0.676  1.00  1.31           H  
ATOM   1366  HA  SER A  86      13.706  -3.060  -0.934  1.00  1.31           H  
ATOM   1367 1HB  SER A  86      12.891  -1.600  -2.688  1.00  1.31           H  
ATOM   1368 2HB  SER A  86      13.306  -0.579  -1.321  1.00  1.31           H  
ATOM   1369  HG  SER A  86      15.027  -1.216  -3.401  1.00  1.31           H  
ATOM   1370  N   VAL A  87      14.392  -3.906  -3.309  1.00  1.31           N  
ATOM   1371  CA  VAL A  87      15.002  -4.472  -4.497  1.00  1.31           C  
ATOM   1372  C   VAL A  87      14.414  -3.735  -5.683  1.00  1.31           C  
ATOM   1373  O   VAL A  87      13.198  -3.609  -5.818  1.00  1.31           O  
ATOM   1374  CB  VAL A  87      14.795  -5.990  -4.612  1.00  1.31           C  
ATOM   1375  CG1 VAL A  87      15.477  -6.493  -5.881  1.00  1.31           C  
ATOM   1376  CG2 VAL A  87      15.375  -6.713  -3.373  1.00  1.31           C  
ATOM   1377  H   VAL A  87      13.412  -4.069  -3.078  1.00  1.31           H  
ATOM   1378  HA  VAL A  87      16.059  -4.272  -4.494  1.00  1.31           H  
ATOM   1379  HB  VAL A  87      13.729  -6.200  -4.699  1.00  1.31           H  
ATOM   1380 1HG1 VAL A  87      15.326  -7.564  -5.988  1.00  1.31           H  
ATOM   1381 2HG1 VAL A  87      15.070  -5.980  -6.741  1.00  1.31           H  
ATOM   1382 3HG1 VAL A  87      16.546  -6.291  -5.822  1.00  1.31           H  
ATOM   1383 1HG2 VAL A  87      15.222  -7.787  -3.472  1.00  1.31           H  
ATOM   1384 2HG2 VAL A  87      16.437  -6.512  -3.295  1.00  1.31           H  
ATOM   1385 3HG2 VAL A  87      14.874  -6.357  -2.473  1.00  1.31           H  
ATOM   1386  N   ILE A  88      15.275  -3.156  -6.494  1.00  1.27           N  
ATOM   1387  CA  ILE A  88      14.819  -2.324  -7.595  1.00  1.27           C  
ATOM   1388  C   ILE A  88      14.337  -3.209  -8.727  1.00  1.27           C  
ATOM   1389  O   ILE A  88      15.022  -4.153  -9.096  1.00  1.27           O  
ATOM   1390  CB  ILE A  88      15.959  -1.404  -8.044  1.00  1.27           C  
ATOM   1391  CG1 ILE A  88      16.336  -0.503  -6.861  1.00  1.27           C  
ATOM   1392  CG2 ILE A  88      15.509  -0.562  -9.253  1.00  1.27           C  
ATOM   1393  CD1 ILE A  88      17.597   0.192  -7.044  1.00  1.27           C  
ATOM   1394  H   ILE A  88      16.267  -3.289  -6.341  1.00  1.27           H  
ATOM   1395  HA  ILE A  88      13.991  -1.708  -7.259  1.00  1.27           H  
ATOM   1396  HB  ILE A  88      16.829  -1.995  -8.301  1.00  1.27           H  
ATOM   1397 1HG1 ILE A  88      15.578   0.245  -6.741  1.00  1.27           H  
ATOM   1398 2HG1 ILE A  88      16.394  -1.095  -5.947  1.00  1.27           H  
ATOM   1399 1HG2 ILE A  88      16.309   0.101  -9.558  1.00  1.27           H  
ATOM   1400 2HG2 ILE A  88      15.246  -1.215 -10.084  1.00  1.27           H  
ATOM   1401 3HG2 ILE A  88      14.637   0.023  -8.972  1.00  1.27           H  
ATOM   1402 1HD1 ILE A  88      17.807   0.839  -6.187  1.00  1.27           H  
ATOM   1403 2HD1 ILE A  88      18.407  -0.530  -7.152  1.00  1.27           H  
ATOM   1404 3HD1 ILE A  88      17.504   0.771  -7.933  1.00  1.27           H  
ATOM   1405  N   TYR A  89      13.145  -2.949  -9.240  1.00  1.20           N  
ATOM   1406  CA  TYR A  89      12.592  -3.760 -10.313  1.00  1.20           C  
ATOM   1407  C   TYR A  89      12.908  -3.173 -11.677  1.00  1.20           C  
ATOM   1408  O   TYR A  89      13.349  -3.890 -12.577  1.00  1.20           O  
ATOM   1409  CB  TYR A  89      11.084  -3.932 -10.144  1.00  1.20           C  
ATOM   1410  CG  TYR A  89      10.443  -4.705 -11.256  1.00  1.20           C  
ATOM   1411  CD1 TYR A  89      10.675  -6.052 -11.374  1.00  1.20           C  
ATOM   1412  CD2 TYR A  89       9.627  -4.064 -12.159  1.00  1.20           C  
ATOM   1413  CE1 TYR A  89      10.097  -6.781 -12.388  1.00  1.20           C  
ATOM   1414  CE2 TYR A  89       9.039  -4.775 -13.185  1.00  1.20           C  
ATOM   1415  CZ  TYR A  89       9.269  -6.135 -13.301  1.00  1.20           C  
ATOM   1416  OH  TYR A  89       8.682  -6.850 -14.319  1.00  1.20           O  
ATOM   1417  H   TYR A  89      12.614  -2.148  -8.916  1.00  1.20           H  
ATOM   1418  HA  TYR A  89      13.054  -4.742 -10.274  1.00  1.20           H  
ATOM   1419 1HB  TYR A  89      10.877  -4.442  -9.206  1.00  1.20           H  
ATOM   1420 2HB  TYR A  89      10.611  -2.953 -10.094  1.00  1.20           H  
ATOM   1421  HD1 TYR A  89      11.315  -6.528 -10.671  1.00  1.20           H  
ATOM   1422  HD2 TYR A  89       9.454  -2.998 -12.063  1.00  1.20           H  
ATOM   1423  HE1 TYR A  89      10.291  -7.852 -12.473  1.00  1.20           H  
ATOM   1424  HE2 TYR A  89       8.396  -4.265 -13.903  1.00  1.20           H  
ATOM   1425  HH  TYR A  89       8.845  -7.788 -14.184  1.00  1.20           H  
ATOM   1426  N   ASP A  90      12.661  -1.873 -11.843  1.00  1.11           N  
ATOM   1427  CA  ASP A  90      12.881  -1.254 -13.148  1.00  1.11           C  
ATOM   1428  C   ASP A  90      13.048   0.268 -13.086  1.00  1.11           C  
ATOM   1429  O   ASP A  90      12.677   0.934 -12.122  1.00  1.11           O  
ATOM   1430  CB  ASP A  90      11.704  -1.592 -14.088  1.00  1.11           C  
ATOM   1431  CG  ASP A  90      12.051  -1.496 -15.596  1.00  1.11           C  
ATOM   1432  OD1 ASP A  90      13.170  -1.149 -15.906  1.00  1.11           O  
ATOM   1433  OD2 ASP A  90      11.176  -1.733 -16.430  1.00  1.11           O  
ATOM   1434  H   ASP A  90      12.309  -1.333 -11.055  1.00  1.11           H  
ATOM   1435  HA  ASP A  90      13.795  -1.675 -13.569  1.00  1.11           H  
ATOM   1436 1HB  ASP A  90      11.368  -2.603 -13.891  1.00  1.11           H  
ATOM   1437 2HB  ASP A  90      10.870  -0.923 -13.876  1.00  1.11           H  
ATOM   1438  N   VAL A  91      13.585   0.818 -14.162  1.00  1.03           N  
ATOM   1439  CA  VAL A  91      13.757   2.263 -14.296  1.00  1.03           C  
ATOM   1440  C   VAL A  91      13.092   2.805 -15.551  1.00  1.03           C  
ATOM   1441  O   VAL A  91      13.405   2.390 -16.671  1.00  1.03           O  
ATOM   1442  CB  VAL A  91      15.246   2.644 -14.340  1.00  1.03           C  
ATOM   1443  CG1 VAL A  91      15.385   4.138 -14.536  1.00  1.03           C  
ATOM   1444  CG2 VAL A  91      15.960   2.214 -13.057  1.00  1.03           C  
ATOM   1445  H   VAL A  91      13.831   0.186 -14.927  1.00  1.03           H  
ATOM   1446  HA  VAL A  91      13.301   2.750 -13.436  1.00  1.03           H  
ATOM   1447  HB  VAL A  91      15.696   2.163 -15.184  1.00  1.03           H  
ATOM   1448 1HG1 VAL A  91      16.437   4.379 -14.603  1.00  1.03           H  
ATOM   1449 2HG1 VAL A  91      14.893   4.438 -15.461  1.00  1.03           H  
ATOM   1450 3HG1 VAL A  91      14.929   4.662 -13.696  1.00  1.03           H  
ATOM   1451 1HG2 VAL A  91      17.014   2.490 -13.120  1.00  1.03           H  
ATOM   1452 2HG2 VAL A  91      15.507   2.714 -12.217  1.00  1.03           H  
ATOM   1453 3HG2 VAL A  91      15.880   1.137 -12.928  1.00  1.03           H  
ATOM   1454  N   ASP A  92      12.207   3.775 -15.362  1.00  0.96           N  
ATOM   1455  CA  ASP A  92      11.512   4.403 -16.465  1.00  0.96           C  
ATOM   1456  C   ASP A  92      11.991   5.825 -16.669  1.00  0.96           C  
ATOM   1457  O   ASP A  92      11.539   6.771 -16.012  1.00  0.96           O  
ATOM   1458  CB  ASP A  92      10.009   4.354 -16.231  1.00  0.96           C  
ATOM   1459  CG  ASP A  92       9.174   4.971 -17.350  1.00  0.96           C  
ATOM   1460  OD1 ASP A  92       9.669   5.777 -18.146  1.00  0.96           O  
ATOM   1461  OD2 ASP A  92       8.021   4.637 -17.403  1.00  0.96           O  
ATOM   1462  H   ASP A  92      11.999   4.092 -14.416  1.00  0.96           H  
ATOM   1463  HA  ASP A  92      11.728   3.842 -17.374  1.00  0.96           H  
ATOM   1464 1HB  ASP A  92       9.699   3.315 -16.102  1.00  0.96           H  
ATOM   1465 2HB  ASP A  92       9.777   4.877 -15.299  1.00  0.96           H  
ATOM   1466  N   PHE A  93      12.887   5.979 -17.628  1.00  0.91           N  
ATOM   1467  CA  PHE A  93      13.537   7.245 -17.898  1.00  0.91           C  
ATOM   1468  C   PHE A  93      12.704   8.213 -18.729  1.00  0.91           C  
ATOM   1469  O   PHE A  93      13.164   9.324 -19.028  1.00  0.91           O  
ATOM   1470  CB  PHE A  93      14.895   6.998 -18.527  1.00  0.91           C  
ATOM   1471  CG  PHE A  93      14.876   6.043 -19.652  1.00  0.91           C  
ATOM   1472  CD1 PHE A  93      14.490   6.420 -20.918  1.00  0.91           C  
ATOM   1473  CD2 PHE A  93      15.275   4.735 -19.437  1.00  0.91           C  
ATOM   1474  CE1 PHE A  93      14.493   5.504 -21.946  1.00  0.91           C  
ATOM   1475  CE2 PHE A  93      15.285   3.827 -20.461  1.00  0.91           C  
ATOM   1476  CZ  PHE A  93      14.894   4.203 -21.719  1.00  0.91           C  
ATOM   1477  H   PHE A  93      13.166   5.163 -18.161  1.00  0.91           H  
ATOM   1478  HA  PHE A  93      13.716   7.728 -16.938  1.00  0.91           H  
ATOM   1479 1HB  PHE A  93      15.277   7.938 -18.891  1.00  0.91           H  
ATOM   1480 2HB  PHE A  93      15.589   6.627 -17.772  1.00  0.91           H  
ATOM   1481  HD1 PHE A  93      14.166   7.449 -21.102  1.00  0.91           H  
ATOM   1482  HD2 PHE A  93      15.589   4.427 -18.437  1.00  0.91           H  
ATOM   1483  HE1 PHE A  93      14.168   5.815 -22.931  1.00  0.91           H  
ATOM   1484  HE2 PHE A  93      15.605   2.811 -20.270  1.00  0.91           H  
ATOM   1485  HZ  PHE A  93      14.897   3.473 -22.528  1.00  0.91           H  
ATOM   1486  N   ASP A  94      11.485   7.802 -19.099  1.00  0.87           N  
ATOM   1487  CA  ASP A  94      10.608   8.688 -19.839  1.00  0.87           C  
ATOM   1488  C   ASP A  94       9.672   9.366 -18.836  1.00  0.87           C  
ATOM   1489  O   ASP A  94       9.458  10.579 -18.906  1.00  0.87           O  
ATOM   1490  CB  ASP A  94       9.825   7.927 -20.911  1.00  0.87           C  
ATOM   1491  CG  ASP A  94      10.725   7.328 -22.031  1.00  0.87           C  
ATOM   1492  OD1 ASP A  94      11.484   8.068 -22.626  1.00  0.87           O  
ATOM   1493  OD2 ASP A  94      10.627   6.149 -22.284  1.00  0.87           O  
ATOM   1494  H   ASP A  94      11.122   6.884 -18.816  1.00  0.87           H  
ATOM   1495  HA  ASP A  94      11.203   9.455 -20.331  1.00  0.87           H  
ATOM   1496 1HB  ASP A  94       9.278   7.107 -20.427  1.00  0.87           H  
ATOM   1497 2HB  ASP A  94       9.086   8.588 -21.361  1.00  0.87           H  
ATOM   1498  N   GLU A  95       9.195   8.595 -17.843  1.00  0.86           N  
ATOM   1499  CA  GLU A  95       8.318   9.143 -16.797  1.00  0.86           C  
ATOM   1500  C   GLU A  95       9.129   9.601 -15.581  1.00  0.86           C  
ATOM   1501  O   GLU A  95       8.591  10.203 -14.650  1.00  0.86           O  
ATOM   1502  CB  GLU A  95       7.275   8.119 -16.345  1.00  0.86           C  
ATOM   1503  CG  GLU A  95       6.293   7.652 -17.439  1.00  0.86           C  
ATOM   1504  CD  GLU A  95       5.369   8.732 -17.963  1.00  0.86           C  
ATOM   1505  OE1 GLU A  95       4.801   9.441 -17.166  1.00  0.86           O  
ATOM   1506  OE2 GLU A  95       5.223   8.837 -19.161  1.00  0.86           O  
ATOM   1507  H   GLU A  95       9.404   7.588 -17.853  1.00  0.86           H  
ATOM   1508  HA  GLU A  95       7.797  10.010 -17.202  1.00  0.86           H  
ATOM   1509 1HB  GLU A  95       7.787   7.235 -15.958  1.00  0.86           H  
ATOM   1510 2HB  GLU A  95       6.691   8.536 -15.527  1.00  0.86           H  
ATOM   1511 1HG  GLU A  95       6.881   7.259 -18.271  1.00  0.86           H  
ATOM   1512 2HG  GLU A  95       5.698   6.832 -17.041  1.00  0.86           H  
ATOM   1513  N   LYS A  96      10.436   9.347 -15.628  1.00  0.88           N  
ATOM   1514  CA  LYS A  96      11.396   9.707 -14.594  1.00  0.88           C  
ATOM   1515  C   LYS A  96      11.058   9.106 -13.240  1.00  0.88           C  
ATOM   1516  O   LYS A  96      10.987   9.820 -12.236  1.00  0.88           O  
ATOM   1517  CB  LYS A  96      11.542  11.227 -14.485  1.00  0.88           C  
ATOM   1518  CG  LYS A  96      11.971  11.926 -15.792  1.00  0.88           C  
ATOM   1519  CD  LYS A  96      13.412  11.571 -16.159  1.00  0.88           C  
ATOM   1520  CE  LYS A  96      13.931  12.362 -17.364  1.00  0.88           C  
ATOM   1521  NZ  LYS A  96      13.127  12.101 -18.593  1.00  0.88           N  
ATOM   1522  H   LYS A  96      10.790   8.798 -16.403  1.00  0.88           H  
ATOM   1523  HA  LYS A  96      12.362   9.305 -14.894  1.00  0.88           H  
ATOM   1524 1HB  LYS A  96      10.614  11.674 -14.136  1.00  0.88           H  
ATOM   1525 2HB  LYS A  96      12.303  11.441 -13.749  1.00  0.88           H  
ATOM   1526 1HG  LYS A  96      11.312  11.616 -16.608  1.00  0.88           H  
ATOM   1527 2HG  LYS A  96      11.890  13.004 -15.669  1.00  0.88           H  
ATOM   1528 1HD  LYS A  96      14.049  11.807 -15.311  1.00  0.88           H  
ATOM   1529 2HD  LYS A  96      13.489  10.500 -16.370  1.00  0.88           H  
ATOM   1530 1HE  LYS A  96      13.906  13.427 -17.139  1.00  0.88           H  
ATOM   1531 2HE  LYS A  96      14.967  12.065 -17.554  1.00  0.88           H  
ATOM   1532 1HZ  LYS A  96      13.503  12.620 -19.366  1.00  0.88           H  
ATOM   1533 2HZ  LYS A  96      13.149  11.086 -18.813  1.00  0.88           H  
ATOM   1534 3HZ  LYS A  96      12.172  12.384 -18.431  1.00  0.88           H  
ATOM   1535  N   GLN A  97      10.826   7.787 -13.236  1.00  0.92           N  
ATOM   1536  CA  GLN A  97      10.516   7.037 -12.015  1.00  0.92           C  
ATOM   1537  C   GLN A  97      11.267   5.709 -11.895  1.00  0.92           C  
ATOM   1538  O   GLN A  97      11.520   5.022 -12.890  1.00  0.92           O  
ATOM   1539  CB  GLN A  97       9.011   6.747 -11.926  1.00  0.92           C  
ATOM   1540  CG  GLN A  97       8.113   7.968 -11.723  1.00  0.92           C  
ATOM   1541  CD  GLN A  97       6.624   7.659 -11.687  1.00  0.92           C  
ATOM   1542  OE1 GLN A  97       6.111   6.756 -10.982  1.00  0.92           O  
ATOM   1543  NE2 GLN A  97       5.893   8.445 -12.475  1.00  0.92           N  
ATOM   1544  H   GLN A  97      10.899   7.300 -14.130  1.00  0.92           H  
ATOM   1545  HA  GLN A  97      10.806   7.648 -11.170  1.00  0.92           H  
ATOM   1546 1HB  GLN A  97       8.689   6.243 -12.836  1.00  0.92           H  
ATOM   1547 2HB  GLN A  97       8.841   6.066 -11.099  1.00  0.92           H  
ATOM   1548 1HG  GLN A  97       8.353   8.397 -10.770  1.00  0.92           H  
ATOM   1549 2HG  GLN A  97       8.289   8.690 -12.516  1.00  0.92           H  
ATOM   1550 1HE2 GLN A  97       4.904   8.330 -12.534  1.00  0.92           H  
ATOM   1551 2HE2 GLN A  97       6.344   9.171 -13.016  1.00  0.92           H  
ATOM   1552  N   VAL A  98      11.566   5.314 -10.660  1.00  1.00           N  
ATOM   1553  CA  VAL A  98      12.185   4.016 -10.408  1.00  1.00           C  
ATOM   1554  C   VAL A  98      11.216   3.117  -9.634  1.00  1.00           C  
ATOM   1555  O   VAL A  98      10.736   3.493  -8.558  1.00  1.00           O  
ATOM   1556  CB  VAL A  98      13.467   4.184  -9.584  1.00  1.00           C  
ATOM   1557  CG1 VAL A  98      14.093   2.825  -9.352  1.00  1.00           C  
ATOM   1558  CG2 VAL A  98      14.406   5.154 -10.269  1.00  1.00           C  
ATOM   1559  H   VAL A  98      11.381   5.949  -9.885  1.00  1.00           H  
ATOM   1560  HA  VAL A  98      12.426   3.539 -11.357  1.00  1.00           H  
ATOM   1561  HB  VAL A  98      13.200   4.584  -8.605  1.00  1.00           H  
ATOM   1562 1HG1 VAL A  98      14.968   2.913  -8.735  1.00  1.00           H  
ATOM   1563 2HG1 VAL A  98      13.381   2.196  -8.870  1.00  1.00           H  
ATOM   1564 3HG1 VAL A  98      14.362   2.378 -10.300  1.00  1.00           H  
ATOM   1565 1HG2 VAL A  98      15.291   5.291  -9.667  1.00  1.00           H  
ATOM   1566 2HG2 VAL A  98      14.681   4.773 -11.247  1.00  1.00           H  
ATOM   1567 3HG2 VAL A  98      13.906   6.102 -10.377  1.00  1.00           H  
ATOM   1568  N   LYS A  99      10.897   1.949 -10.199  1.00  1.13           N  
ATOM   1569  CA  LYS A  99       9.947   1.025  -9.578  1.00  1.13           C  
ATOM   1570  C   LYS A  99      10.698   0.008  -8.751  1.00  1.13           C  
ATOM   1571  O   LYS A  99      11.626  -0.648  -9.242  1.00  1.13           O  
ATOM   1572  CB  LYS A  99       9.051   0.346 -10.610  1.00  1.13           C  
ATOM   1573  CG  LYS A  99       7.976  -0.574 -10.002  1.00  1.13           C  
ATOM   1574  CD  LYS A  99       7.037  -1.139 -11.079  1.00  1.13           C  
ATOM   1575  CE  LYS A  99       6.019  -2.100 -10.482  1.00  1.13           C  
ATOM   1576  NZ  LYS A  99       5.077  -2.635 -11.512  1.00  1.13           N  
ATOM   1577  H   LYS A  99      11.366   1.680 -11.061  1.00  1.13           H  
ATOM   1578  HA  LYS A  99       9.303   1.586  -8.900  1.00  1.13           H  
ATOM   1579 1HB  LYS A  99       8.546   1.106 -11.204  1.00  1.13           H  
ATOM   1580 2HB  LYS A  99       9.666  -0.250 -11.287  1.00  1.13           H  
ATOM   1581 1HG  LYS A  99       8.461  -1.404  -9.484  1.00  1.13           H  
ATOM   1582 2HG  LYS A  99       7.392  -0.009  -9.268  1.00  1.13           H  
ATOM   1583 1HD  LYS A  99       6.500  -0.317 -11.554  1.00  1.13           H  
ATOM   1584 2HD  LYS A  99       7.613  -1.655 -11.840  1.00  1.13           H  
ATOM   1585 1HE  LYS A  99       6.548  -2.933 -10.019  1.00  1.13           H  
ATOM   1586 2HE  LYS A  99       5.446  -1.581  -9.720  1.00  1.13           H  
ATOM   1587 1HZ  LYS A  99       4.422  -3.268 -11.073  1.00  1.13           H  
ATOM   1588 2HZ  LYS A  99       4.572  -1.870 -11.939  1.00  1.13           H  
ATOM   1589 3HZ  LYS A  99       5.597  -3.132 -12.223  1.00  1.13           H  
ATOM   1590  N   CYS A 100      10.317  -0.094  -7.488  1.00  1.35           N  
ATOM   1591  CA  CYS A 100      11.003  -0.949  -6.538  1.00  1.35           C  
ATOM   1592  C   CYS A 100      10.067  -1.758  -5.652  1.00  1.35           C  
ATOM   1593  O   CYS A 100       8.880  -1.446  -5.540  1.00  1.35           O  
ATOM   1594  CB  CYS A 100      11.783  -0.057  -5.617  1.00  1.35           C  
ATOM   1595  SG  CYS A 100      12.904   1.097  -6.389  1.00  1.35           S  
ATOM   1596  H   CYS A 100       9.529   0.471  -7.162  1.00  1.35           H  
ATOM   1597  HA  CYS A 100      11.656  -1.632  -7.075  1.00  1.35           H  
ATOM   1598 1HB  CYS A 100      11.051   0.503  -5.108  1.00  1.35           H  
ATOM   1599 2HB  CYS A 100      12.336  -0.653  -4.892  1.00  1.35           H  
ATOM   1600  HG  CYS A 100      11.958   1.867  -6.941  1.00  1.35           H  
ATOM   1601  N   VAL A 101      10.619  -2.763  -4.973  1.00  1.68           N  
ATOM   1602  CA  VAL A 101       9.873  -3.493  -3.957  1.00  1.68           C  
ATOM   1603  C   VAL A 101      10.536  -3.340  -2.589  1.00  1.68           C  
ATOM   1604  O   VAL A 101      11.655  -3.816  -2.365  1.00  1.68           O  
ATOM   1605  CB  VAL A 101       9.762  -4.967  -4.341  1.00  1.68           C  
ATOM   1606  CG1 VAL A 101       9.006  -5.674  -3.278  1.00  1.68           C  
ATOM   1607  CG2 VAL A 101       9.062  -5.094  -5.692  1.00  1.68           C  
ATOM   1608  H   VAL A 101      11.585  -3.023  -5.164  1.00  1.68           H  
ATOM   1609  HA  VAL A 101       8.879  -3.080  -3.886  1.00  1.68           H  
ATOM   1610  HB  VAL A 101      10.761  -5.408  -4.399  1.00  1.68           H  
ATOM   1611 1HG1 VAL A 101       8.925  -6.732  -3.518  1.00  1.68           H  
ATOM   1612 2HG1 VAL A 101       9.545  -5.545  -2.344  1.00  1.68           H  
ATOM   1613 3HG1 VAL A 101       8.007  -5.242  -3.188  1.00  1.68           H  
ATOM   1614 1HG2 VAL A 101       8.978  -6.145  -5.960  1.00  1.68           H  
ATOM   1615 2HG2 VAL A 101       8.072  -4.654  -5.620  1.00  1.68           H  
ATOM   1616 3HG2 VAL A 101       9.636  -4.572  -6.460  1.00  1.68           H  
ATOM   1617  N   GLY A 102       9.871  -2.614  -1.691  1.00  2.16           N  
ATOM   1618  CA  GLY A 102      10.459  -2.240  -0.406  1.00  2.16           C  
ATOM   1619  C   GLY A 102      10.384  -3.305   0.633  1.00  2.16           C  
ATOM   1620  O   GLY A 102       9.418  -4.054   0.694  1.00  2.16           O  
ATOM   1621  H   GLY A 102       8.937  -2.279  -1.903  1.00  2.16           H  
ATOM   1622 1HA  GLY A 102      11.498  -1.972  -0.540  1.00  2.16           H  
ATOM   1623 2HA  GLY A 102       9.954  -1.350  -0.034  1.00  2.16           H  
ATOM   1624  N   VAL A 103      11.365  -3.312   1.519  1.00  2.82           N  
ATOM   1625  CA  VAL A 103      11.373  -4.273   2.608  1.00  2.82           C  
ATOM   1626  C   VAL A 103      11.469  -3.535   3.947  1.00  2.82           C  
ATOM   1627  O   VAL A 103      12.317  -2.656   4.114  1.00  2.82           O  
ATOM   1628  CB  VAL A 103      12.559  -5.243   2.419  1.00  2.82           C  
ATOM   1629  CG1 VAL A 103      12.583  -6.249   3.536  1.00  2.82           C  
ATOM   1630  CG2 VAL A 103      12.453  -5.935   1.049  1.00  2.82           C  
ATOM   1631  H   VAL A 103      12.145  -2.656   1.420  1.00  2.82           H  
ATOM   1632  HA  VAL A 103      10.445  -4.844   2.594  1.00  2.82           H  
ATOM   1633  HB  VAL A 103      13.493  -4.679   2.467  1.00  2.82           H  
ATOM   1634 1HG1 VAL A 103      13.420  -6.920   3.406  1.00  2.82           H  
ATOM   1635 2HG1 VAL A 103      12.679  -5.738   4.479  1.00  2.82           H  
ATOM   1636 3HG1 VAL A 103      11.657  -6.822   3.523  1.00  2.82           H  
ATOM   1637 1HG2 VAL A 103      13.298  -6.608   0.921  1.00  2.82           H  
ATOM   1638 2HG2 VAL A 103      11.529  -6.501   0.996  1.00  2.82           H  
ATOM   1639 3HG2 VAL A 103      12.466  -5.194   0.250  1.00  2.82           H  
ATOM   1640  N   GLY A 104      10.609  -3.881   4.903  1.00  3.66           N  
ATOM   1641  CA  GLY A 104      10.657  -3.217   6.202  1.00  3.66           C  
ATOM   1642  C   GLY A 104      12.031  -3.409   6.826  1.00  3.66           C  
ATOM   1643  O   GLY A 104      12.750  -4.342   6.478  1.00  3.66           O  
ATOM   1644  H   GLY A 104       9.887  -4.580   4.715  1.00  3.66           H  
ATOM   1645 1HA  GLY A 104      10.449  -2.154   6.080  1.00  3.66           H  
ATOM   1646 2HA  GLY A 104       9.892  -3.623   6.857  1.00  3.66           H  
ATOM   1647  N   VAL A 105      12.413  -2.520   7.733  1.00  4.62           N  
ATOM   1648  CA  VAL A 105      13.737  -2.615   8.330  1.00  4.62           C  
ATOM   1649  C   VAL A 105      13.927  -3.962   8.994  1.00  4.62           C  
ATOM   1650  O   VAL A 105      13.042  -4.444   9.695  1.00  4.62           O  
ATOM   1651  CB  VAL A 105      13.938  -1.500   9.367  1.00  4.62           C  
ATOM   1652  CG1 VAL A 105      13.007  -1.719  10.537  1.00  4.62           C  
ATOM   1653  CG2 VAL A 105      15.392  -1.472   9.834  1.00  4.62           C  
ATOM   1654  H   VAL A 105      11.788  -1.773   8.003  1.00  4.62           H  
ATOM   1655  HA  VAL A 105      14.483  -2.504   7.542  1.00  4.62           H  
ATOM   1656  HB  VAL A 105      13.683  -0.543   8.912  1.00  4.62           H  
ATOM   1657 1HG1 VAL A 105      13.138  -0.914  11.264  1.00  4.62           H  
ATOM   1658 2HG1 VAL A 105      11.970  -1.723  10.193  1.00  4.62           H  
ATOM   1659 3HG1 VAL A 105      13.235  -2.673  11.009  1.00  4.62           H  
ATOM   1660 1HG2 VAL A 105      15.520  -0.667  10.555  1.00  4.62           H  
ATOM   1661 2HG2 VAL A 105      15.657  -2.416  10.306  1.00  4.62           H  
ATOM   1662 3HG2 VAL A 105      16.046  -1.300   8.979  1.00  4.62           H  
ATOM   1663  N   VAL A 106      15.106  -4.536   8.808  1.00  5.61           N  
ATOM   1664  CA  VAL A 106      15.412  -5.842   9.349  1.00  5.61           C  
ATOM   1665  C   VAL A 106      16.454  -5.732  10.454  1.00  5.61           C  
ATOM   1666  O   VAL A 106      17.268  -4.811  10.458  1.00  5.61           O  
ATOM   1667  CB  VAL A 106      15.965  -6.738   8.217  1.00  5.61           C  
ATOM   1668  CG1 VAL A 106      14.927  -6.908   7.116  1.00  5.61           C  
ATOM   1669  CG2 VAL A 106      17.234  -6.102   7.636  1.00  5.61           C  
ATOM   1670  H   VAL A 106      15.791  -4.064   8.240  1.00  5.61           H  
ATOM   1671  HA  VAL A 106      14.499  -6.282   9.753  1.00  5.61           H  
ATOM   1672  HB  VAL A 106      16.194  -7.723   8.619  1.00  5.61           H  
ATOM   1673 1HG1 VAL A 106      15.330  -7.549   6.337  1.00  5.61           H  
ATOM   1674 2HG1 VAL A 106      14.040  -7.357   7.521  1.00  5.61           H  
ATOM   1675 3HG1 VAL A 106      14.677  -5.938   6.693  1.00  5.61           H  
ATOM   1676 1HG2 VAL A 106      17.630  -6.742   6.843  1.00  5.61           H  
ATOM   1677 2HG2 VAL A 106      16.997  -5.121   7.228  1.00  5.61           H  
ATOM   1678 3HG2 VAL A 106      17.981  -5.998   8.424  1.00  5.61           H  
ATOM   1679  N   GLY A 107      16.409  -6.662  11.407  1.00  6.47           N  
ATOM   1680  CA  GLY A 107      17.365  -6.713  12.518  1.00  6.47           C  
ATOM   1681  C   GLY A 107      16.900  -5.940  13.762  1.00  6.47           C  
ATOM   1682  O   GLY A 107      17.509  -6.047  14.828  1.00  6.47           O  
ATOM   1683  H   GLY A 107      15.698  -7.378  11.354  1.00  6.47           H  
ATOM   1684 1HA  GLY A 107      17.543  -7.756  12.787  1.00  6.47           H  
ATOM   1685 2HA  GLY A 107      18.322  -6.315  12.183  1.00  6.47           H  
ATOM   1686  N   GLY A 108      15.831  -5.158  13.618  1.00  7.05           N  
ATOM   1687  CA  GLY A 108      15.282  -4.366  14.714  1.00  7.05           C  
ATOM   1688  C   GLY A 108      14.071  -5.053  15.334  1.00  7.05           C  
ATOM   1689  O   GLY A 108      13.826  -6.232  15.090  1.00  7.05           O  
ATOM   1690  H   GLY A 108      15.385  -5.113  12.714  1.00  7.05           H  
ATOM   1691 1HA  GLY A 108      16.047  -4.209  15.474  1.00  7.05           H  
ATOM   1692 2HA  GLY A 108      14.995  -3.383  14.340  1.00  7.05           H  
ATOM   1693  N   SER A 109      13.301  -4.294  16.120  1.00  7.23           N  
ATOM   1694  CA  SER A 109      12.102  -4.800  16.801  1.00  7.23           C  
ATOM   1695  C   SER A 109      10.833  -4.657  15.950  1.00  7.23           C  
ATOM   1696  O   SER A 109       9.740  -5.031  16.375  1.00  7.23           O  
ATOM   1697  CB  SER A 109      11.919  -4.080  18.122  1.00  7.23           C  
ATOM   1698  OG  SER A 109      11.641  -2.721  17.923  1.00  7.23           O  
ATOM   1699  H   SER A 109      13.566  -3.330  16.270  1.00  7.23           H  
ATOM   1700  HA  SER A 109      12.250  -5.862  17.004  1.00  7.23           H  
ATOM   1701 1HB  SER A 109      11.105  -4.542  18.678  1.00  7.23           H  
ATOM   1702 2HB  SER A 109      12.823  -4.184  18.719  1.00  7.23           H  
ATOM   1703  HG  SER A 109      10.774  -2.686  17.506  1.00  7.23           H  
ATOM   1704  N   GLU A 110      10.992  -4.062  14.775  1.00  6.96           N  
ATOM   1705  CA  GLU A 110       9.910  -3.774  13.841  1.00  6.96           C  
ATOM   1706  C   GLU A 110       9.562  -4.977  12.965  1.00  6.96           C  
ATOM   1707  O   GLU A 110      10.355  -5.906  12.815  1.00  6.96           O  
ATOM   1708  CB  GLU A 110      10.286  -2.575  12.973  1.00  6.96           C  
ATOM   1709  CG  GLU A 110      10.473  -1.266  13.756  1.00  6.96           C  
ATOM   1710  CD  GLU A 110      10.812  -0.071  12.883  1.00  6.96           C  
ATOM   1711  OE1 GLU A 110      10.222   0.069  11.838  1.00  6.96           O  
ATOM   1712  OE2 GLU A 110      11.668   0.694  13.266  1.00  6.96           O  
ATOM   1713  H   GLU A 110      11.929  -3.805  14.511  1.00  6.96           H  
ATOM   1714  HA  GLU A 110       9.021  -3.514  14.418  1.00  6.96           H  
ATOM   1715 1HB  GLU A 110      11.216  -2.795  12.468  1.00  6.96           H  
ATOM   1716 2HB  GLU A 110       9.526  -2.418  12.206  1.00  6.96           H  
ATOM   1717 1HG  GLU A 110       9.556  -1.053  14.305  1.00  6.96           H  
ATOM   1718 2HG  GLU A 110      11.271  -1.411  14.484  1.00  6.96           H  
ATOM   1719  N   ASN A 111       8.367  -4.954  12.384  1.00  6.26           N  
ATOM   1720  CA  ASN A 111       7.945  -6.017  11.481  1.00  6.26           C  
ATOM   1721  C   ASN A 111       8.544  -5.782  10.105  1.00  6.26           C  
ATOM   1722  O   ASN A 111       8.889  -4.651   9.764  1.00  6.26           O  
ATOM   1723  CB  ASN A 111       6.431  -6.080  11.394  1.00  6.26           C  
ATOM   1724  CG  ASN A 111       5.797  -6.538  12.682  1.00  6.26           C  
ATOM   1725  OD1 ASN A 111       6.219  -7.533  13.282  1.00  6.26           O  
ATOM   1726  ND2 ASN A 111       4.793  -5.823  13.123  1.00  6.26           N  
ATOM   1727  H   ASN A 111       7.750  -4.174  12.560  1.00  6.26           H  
ATOM   1728  HA  ASN A 111       8.328  -6.968  11.853  1.00  6.26           H  
ATOM   1729 1HB  ASN A 111       6.036  -5.095  11.130  1.00  6.26           H  
ATOM   1730 2HB  ASN A 111       6.144  -6.768  10.597  1.00  6.26           H  
ATOM   1731 1HD2 ASN A 111       4.334  -6.076  13.976  1.00  6.26           H  
ATOM   1732 2HD2 ASN A 111       4.482  -5.024  12.608  1.00  6.26           H  
ATOM   1733  N   VAL A 112       8.618  -6.840   9.294  1.00  5.24           N  
ATOM   1734  CA  VAL A 112       9.155  -6.714   7.940  1.00  5.24           C  
ATOM   1735  C   VAL A 112       8.186  -7.083   6.814  1.00  5.24           C  
ATOM   1736  O   VAL A 112       8.287  -8.178   6.262  1.00  5.24           O  
ATOM   1737  CB  VAL A 112      10.380  -7.610   7.783  1.00  5.24           C  
ATOM   1738  CG1 VAL A 112      10.981  -7.381   6.423  1.00  5.24           C  
ATOM   1739  CG2 VAL A 112      11.367  -7.289   8.867  1.00  5.24           C  
ATOM   1740  H   VAL A 112       8.317  -7.742   9.632  1.00  5.24           H  
ATOM   1741  HA  VAL A 112       9.499  -5.696   7.806  1.00  5.24           H  
ATOM   1742  HB  VAL A 112      10.082  -8.652   7.850  1.00  5.24           H  
ATOM   1743 1HG1 VAL A 112      11.854  -8.016   6.294  1.00  5.24           H  
ATOM   1744 2HG1 VAL A 112      10.246  -7.611   5.648  1.00  5.24           H  
ATOM   1745 3HG1 VAL A 112      11.273  -6.347   6.347  1.00  5.24           H  
ATOM   1746 1HG2 VAL A 112      12.237  -7.919   8.767  1.00  5.24           H  
ATOM   1747 2HG2 VAL A 112      11.656  -6.245   8.775  1.00  5.24           H  
ATOM   1748 3HG2 VAL A 112      10.921  -7.456   9.845  1.00  5.24           H  
ATOM   1749  N   PRO A 113       7.222  -6.217   6.473  1.00  4.13           N  
ATOM   1750  CA  PRO A 113       6.352  -6.347   5.330  1.00  4.13           C  
ATOM   1751  C   PRO A 113       7.127  -6.026   4.070  1.00  4.13           C  
ATOM   1752  O   PRO A 113       8.184  -5.382   4.131  1.00  4.13           O  
ATOM   1753  CB  PRO A 113       5.256  -5.319   5.614  1.00  4.13           C  
ATOM   1754  CG  PRO A 113       5.937  -4.269   6.448  1.00  4.13           C  
ATOM   1755  CD  PRO A 113       6.916  -5.039   7.310  1.00  4.13           C  
ATOM   1756  HA  PRO A 113       5.947  -7.367   5.293  1.00  4.13           H  
ATOM   1757 1HB  PRO A 113       4.855  -4.929   4.665  1.00  4.13           H  
ATOM   1758 2HB  PRO A 113       4.420  -5.801   6.141  1.00  4.13           H  
ATOM   1759 1HG  PRO A 113       6.437  -3.534   5.798  1.00  4.13           H  
ATOM   1760 2HG  PRO A 113       5.196  -3.715   7.042  1.00  4.13           H  
ATOM   1761 1HD  PRO A 113       7.783  -4.411   7.483  1.00  4.13           H  
ATOM   1762 2HD  PRO A 113       6.426  -5.344   8.241  1.00  4.13           H  
ATOM   1763  N   VAL A 114       6.609  -6.473   2.932  1.00  3.12           N  
ATOM   1764  CA  VAL A 114       7.213  -6.144   1.649  1.00  3.12           C  
ATOM   1765  C   VAL A 114       6.201  -5.413   0.745  1.00  3.12           C  
ATOM   1766  O   VAL A 114       5.082  -5.896   0.557  1.00  3.12           O  
ATOM   1767  CB  VAL A 114       7.761  -7.426   0.997  1.00  3.12           C  
ATOM   1768  CG1 VAL A 114       8.346  -7.107  -0.332  1.00  3.12           C  
ATOM   1769  CG2 VAL A 114       8.833  -8.040   1.919  1.00  3.12           C  
ATOM   1770  H   VAL A 114       5.765  -7.027   2.949  1.00  3.12           H  
ATOM   1771  HA  VAL A 114       8.050  -5.490   1.839  1.00  3.12           H  
ATOM   1772  HB  VAL A 114       6.949  -8.134   0.845  1.00  3.12           H  
ATOM   1773 1HG1 VAL A 114       8.729  -8.013  -0.796  1.00  3.12           H  
ATOM   1774 2HG1 VAL A 114       7.574  -6.672  -0.964  1.00  3.12           H  
ATOM   1775 3HG1 VAL A 114       9.158  -6.396  -0.197  1.00  3.12           H  
ATOM   1776 1HG2 VAL A 114       9.232  -8.944   1.465  1.00  3.12           H  
ATOM   1777 2HG2 VAL A 114       9.631  -7.320   2.059  1.00  3.12           H  
ATOM   1778 3HG2 VAL A 114       8.402  -8.287   2.887  1.00  3.12           H  
ATOM   1779  N   ASN A 115       6.580  -4.226   0.238  1.00  2.33           N  
ATOM   1780  CA  ASN A 115       5.664  -3.374  -0.548  1.00  2.33           C  
ATOM   1781  C   ASN A 115       6.242  -2.665  -1.776  1.00  2.33           C  
ATOM   1782  O   ASN A 115       7.205  -1.905  -1.683  1.00  2.33           O  
ATOM   1783  CB  ASN A 115       5.058  -2.277   0.318  1.00  2.33           C  
ATOM   1784  CG  ASN A 115       4.067  -2.726   1.371  1.00  2.33           C  
ATOM   1785  OD1 ASN A 115       2.904  -3.008   1.061  1.00  2.33           O  
ATOM   1786  ND2 ASN A 115       4.487  -2.762   2.609  1.00  2.33           N  
ATOM   1787  H   ASN A 115       7.542  -3.936   0.404  1.00  2.33           H  
ATOM   1788  HA  ASN A 115       4.857  -4.012  -0.911  1.00  2.33           H  
ATOM   1789 1HB  ASN A 115       5.870  -1.750   0.822  1.00  2.33           H  
ATOM   1790 2HB  ASN A 115       4.566  -1.553  -0.334  1.00  2.33           H  
ATOM   1791 1HD2 ASN A 115       3.848  -3.022   3.335  1.00  2.33           H  
ATOM   1792 2HD2 ASN A 115       5.429  -2.512   2.827  1.00  2.33           H  
ATOM   1793  N   THR A 116       5.569  -2.832  -2.905  1.00  1.77           N  
ATOM   1794  CA  THR A 116       5.901  -2.139  -4.151  1.00  1.77           C  
ATOM   1795  C   THR A 116       5.771  -0.618  -3.987  1.00  1.77           C  
ATOM   1796  O   THR A 116       4.803  -0.147  -3.374  1.00  1.77           O  
ATOM   1797  CB  THR A 116       5.016  -2.625  -5.311  1.00  1.77           C  
ATOM   1798  OG1 THR A 116       5.200  -4.036  -5.494  1.00  1.77           O  
ATOM   1799  CG2 THR A 116       5.386  -1.905  -6.599  1.00  1.77           C  
ATOM   1800  H   THR A 116       4.789  -3.475  -2.906  1.00  1.77           H  
ATOM   1801  HA  THR A 116       6.924  -2.357  -4.410  1.00  1.77           H  
ATOM   1802  HB  THR A 116       3.973  -2.427  -5.078  1.00  1.77           H  
ATOM   1803  HG1 THR A 116       6.100  -4.199  -5.783  1.00  1.77           H  
ATOM   1804 1HG2 THR A 116       4.754  -2.263  -7.405  1.00  1.77           H  
ATOM   1805 2HG2 THR A 116       5.238  -0.844  -6.477  1.00  1.77           H  
ATOM   1806 3HG2 THR A 116       6.434  -2.100  -6.840  1.00  1.77           H  
ATOM   1807  N   PHE A 117       6.745   0.128  -4.518  1.00  1.40           N  
ATOM   1808  CA  PHE A 117       6.750   1.593  -4.487  1.00  1.40           C  
ATOM   1809  C   PHE A 117       7.381   2.199  -5.745  1.00  1.40           C  
ATOM   1810  O   PHE A 117       8.043   1.514  -6.528  1.00  1.40           O  
ATOM   1811  CB  PHE A 117       7.469   2.145  -3.256  1.00  1.40           C  
ATOM   1812  CG  PHE A 117       8.939   1.916  -3.132  1.00  1.40           C  
ATOM   1813  CD1 PHE A 117       9.827   2.853  -3.610  1.00  1.40           C  
ATOM   1814  CD2 PHE A 117       9.436   0.823  -2.490  1.00  1.40           C  
ATOM   1815  CE1 PHE A 117      11.197   2.691  -3.459  1.00  1.40           C  
ATOM   1816  CE2 PHE A 117      10.788   0.672  -2.337  1.00  1.40           C  
ATOM   1817  CZ  PHE A 117      11.669   1.601  -2.820  1.00  1.40           C  
ATOM   1818  H   PHE A 117       7.514  -0.360  -4.970  1.00  1.40           H  
ATOM   1819  HA  PHE A 117       5.724   1.937  -4.426  1.00  1.40           H  
ATOM   1820 1HB  PHE A 117       7.318   3.215  -3.222  1.00  1.40           H  
ATOM   1821 2HB  PHE A 117       7.009   1.731  -2.373  1.00  1.40           H  
ATOM   1822  HD1 PHE A 117       9.421   3.727  -4.105  1.00  1.40           H  
ATOM   1823  HD2 PHE A 117       8.747   0.079  -2.092  1.00  1.40           H  
ATOM   1824  HE1 PHE A 117      11.900   3.420  -3.835  1.00  1.40           H  
ATOM   1825  HE2 PHE A 117      11.160  -0.169  -1.839  1.00  1.40           H  
ATOM   1826  HZ  PHE A 117      12.743   1.469  -2.693  1.00  1.40           H  
ATOM   1827  N   SER A 118       7.190   3.505  -5.927  1.00  1.15           N  
ATOM   1828  CA  SER A 118       7.802   4.207  -7.056  1.00  1.15           C  
ATOM   1829  C   SER A 118       8.363   5.551  -6.637  1.00  1.15           C  
ATOM   1830  O   SER A 118       7.686   6.356  -5.977  1.00  1.15           O  
ATOM   1831  CB  SER A 118       6.828   4.428  -8.197  1.00  1.15           C  
ATOM   1832  OG  SER A 118       7.445   5.174  -9.220  1.00  1.15           O  
ATOM   1833  H   SER A 118       6.632   4.019  -5.265  1.00  1.15           H  
ATOM   1834  HA  SER A 118       8.623   3.601  -7.428  1.00  1.15           H  
ATOM   1835 1HB  SER A 118       6.515   3.470  -8.591  1.00  1.15           H  
ATOM   1836 2HB  SER A 118       5.951   4.954  -7.836  1.00  1.15           H  
ATOM   1837  HG  SER A 118       6.743   5.591  -9.759  1.00  1.15           H  
ATOM   1838  N   VAL A 119       9.617   5.777  -7.015  1.00  0.99           N  
ATOM   1839  CA  VAL A 119      10.294   7.016  -6.692  1.00  0.99           C  
ATOM   1840  C   VAL A 119      10.583   7.880  -7.924  1.00  0.99           C  
ATOM   1841  O   VAL A 119      11.312   7.444  -8.815  1.00  0.99           O  
ATOM   1842  CB  VAL A 119      11.616   6.716  -5.991  1.00  0.99           C  
ATOM   1843  CG1 VAL A 119      12.341   7.996  -5.677  1.00  0.99           C  
ATOM   1844  CG2 VAL A 119      11.321   5.960  -4.775  1.00  0.99           C  
ATOM   1845  H   VAL A 119      10.096   5.049  -7.552  1.00  0.99           H  
ATOM   1846  HA  VAL A 119       9.675   7.526  -5.972  1.00  0.99           H  
ATOM   1847  HB  VAL A 119      12.256   6.128  -6.649  1.00  0.99           H  
ATOM   1848 1HG1 VAL A 119      13.286   7.774  -5.185  1.00  0.99           H  
ATOM   1849 2HG1 VAL A 119      12.534   8.536  -6.603  1.00  0.99           H  
ATOM   1850 3HG1 VAL A 119      11.730   8.614  -5.023  1.00  0.99           H  
ATOM   1851 1HG2 VAL A 119      12.226   5.719  -4.257  1.00  0.99           H  
ATOM   1852 2HG2 VAL A 119      10.680   6.543  -4.125  1.00  0.99           H  
ATOM   1853 3HG2 VAL A 119      10.825   5.064  -5.072  1.00  0.99           H  
ATOM   1854  N   PRO A 120       9.981   9.071  -8.038  1.00  0.89           N  
ATOM   1855  CA  PRO A 120      10.165  10.013  -9.109  1.00  0.89           C  
ATOM   1856  C   PRO A 120      11.498  10.681  -8.937  1.00  0.89           C  
ATOM   1857  O   PRO A 120      11.988  10.807  -7.809  1.00  0.89           O  
ATOM   1858  CB  PRO A 120       8.989  10.964  -8.936  1.00  0.89           C  
ATOM   1859  CG  PRO A 120       8.735  10.949  -7.461  1.00  0.89           C  
ATOM   1860  CD  PRO A 120       9.077   9.551  -7.008  1.00  0.89           C  
ATOM   1861  HA  PRO A 120      10.123   9.493 -10.065  1.00  0.89           H  
ATOM   1862 1HB  PRO A 120       9.260  11.961  -9.317  1.00  0.89           H  
ATOM   1863 2HB  PRO A 120       8.132  10.616  -9.526  1.00  0.89           H  
ATOM   1864 1HG  PRO A 120       9.335  11.722  -6.958  1.00  0.89           H  
ATOM   1865 2HG  PRO A 120       7.692  11.172  -7.259  1.00  0.89           H  
ATOM   1866 1HD  PRO A 120       9.619   9.657  -6.070  1.00  0.89           H  
ATOM   1867 2HD  PRO A 120       8.175   8.919  -6.938  1.00  0.89           H  
ATOM   1868  N   TYR A 121      12.047  11.200 -10.008  1.00  0.81           N  
ATOM   1869  CA  TYR A 121      13.292  11.930  -9.883  1.00  0.81           C  
ATOM   1870  C   TYR A 121      13.508  13.000 -10.928  1.00  0.81           C  
ATOM   1871  O   TYR A 121      12.893  12.991 -11.991  1.00  0.81           O  
ATOM   1872  CB  TYR A 121      14.463  10.956  -9.954  1.00  0.81           C  
ATOM   1873  CG  TYR A 121      14.561  10.162 -11.278  1.00  0.81           C  
ATOM   1874  CD1 TYR A 121      15.208  10.699 -12.377  1.00  0.81           C  
ATOM   1875  CD2 TYR A 121      14.054   8.875 -11.359  1.00  0.81           C  
ATOM   1876  CE1 TYR A 121      15.338   9.990 -13.547  1.00  0.81           C  
ATOM   1877  CE2 TYR A 121      14.192   8.153 -12.541  1.00  0.81           C  
ATOM   1878  CZ  TYR A 121      14.830   8.715 -13.627  1.00  0.81           C  
ATOM   1879  OH  TYR A 121      14.968   8.008 -14.787  1.00  0.81           O  
ATOM   1880  H   TYR A 121      11.618  11.030 -10.921  1.00  0.81           H  
ATOM   1881  HA  TYR A 121      13.305  12.423  -8.912  1.00  0.81           H  
ATOM   1882 1HB  TYR A 121      15.395  11.493  -9.801  1.00  0.81           H  
ATOM   1883 2HB  TYR A 121      14.364  10.240  -9.159  1.00  0.81           H  
ATOM   1884  HD1 TYR A 121      15.611  11.684 -12.321  1.00  0.81           H  
ATOM   1885  HD2 TYR A 121      13.550   8.432 -10.498  1.00  0.81           H  
ATOM   1886  HE1 TYR A 121      15.852  10.436 -14.399  1.00  0.81           H  
ATOM   1887  HE2 TYR A 121      13.793   7.140 -12.614  1.00  0.81           H  
ATOM   1888  HH  TYR A 121      14.745   7.090 -14.623  1.00  0.81           H  
ATOM   1889  N   ASP A 122      14.425  13.914 -10.621  1.00  0.75           N  
ATOM   1890  CA  ASP A 122      14.870  14.897 -11.586  1.00  0.75           C  
ATOM   1891  C   ASP A 122      16.148  14.354 -12.200  1.00  0.75           C  
ATOM   1892  O   ASP A 122      16.345  14.442 -13.412  1.00  0.75           O  
ATOM   1893  CB  ASP A 122      15.096  16.244 -10.910  1.00  0.75           C  
ATOM   1894  CG  ASP A 122      13.801  16.822 -10.349  1.00  0.75           C  
ATOM   1895  OD1 ASP A 122      12.869  16.989 -11.096  1.00  0.75           O  
ATOM   1896  OD2 ASP A 122      13.746  17.067  -9.158  1.00  0.75           O  
ATOM   1897  H   ASP A 122      14.878  13.896  -9.711  1.00  0.75           H  
ATOM   1898  HA  ASP A 122      14.122  15.008 -12.372  1.00  0.75           H  
ATOM   1899 1HB  ASP A 122      15.812  16.121 -10.095  1.00  0.75           H  
ATOM   1900 2HB  ASP A 122      15.528  16.946 -11.625  1.00  0.75           H  
ATOM   1901  N   TYR A 123      16.967  13.715 -11.350  1.00  0.71           N  
ATOM   1902  CA  TYR A 123      18.214  13.103 -11.792  1.00  0.71           C  
ATOM   1903  C   TYR A 123      18.331  11.687 -11.244  1.00  0.71           C  
ATOM   1904  O   TYR A 123      17.897  11.410 -10.119  1.00  0.71           O  
ATOM   1905  CB  TYR A 123      19.415  13.893 -11.330  1.00  0.71           C  
ATOM   1906  CG  TYR A 123      19.427  15.336 -11.755  1.00  0.71           C  
ATOM   1907  CD1 TYR A 123      18.806  16.288 -10.961  1.00  0.71           C  
ATOM   1908  CD2 TYR A 123      20.054  15.716 -12.926  1.00  0.71           C  
ATOM   1909  CE1 TYR A 123      18.816  17.611 -11.343  1.00  0.71           C  
ATOM   1910  CE2 TYR A 123      20.066  17.034 -13.307  1.00  0.71           C  
ATOM   1911  CZ  TYR A 123      19.451  17.983 -12.525  1.00  0.71           C  
ATOM   1912  OH  TYR A 123      19.453  19.301 -12.917  1.00  0.71           O  
ATOM   1913  H   TYR A 123      16.730  13.695 -10.359  1.00  0.71           H  
ATOM   1914  HA  TYR A 123      18.212  13.032 -12.875  1.00  0.71           H  
ATOM   1915 1HB  TYR A 123      19.493  13.840 -10.259  1.00  0.71           H  
ATOM   1916 2HB  TYR A 123      20.284  13.422 -11.741  1.00  0.71           H  
ATOM   1917  HD1 TYR A 123      18.311  15.989 -10.036  1.00  0.71           H  
ATOM   1918  HD2 TYR A 123      20.535  14.972 -13.545  1.00  0.71           H  
ATOM   1919  HE1 TYR A 123      18.325  18.359 -10.724  1.00  0.71           H  
ATOM   1920  HE2 TYR A 123      20.557  17.326 -14.233  1.00  0.71           H  
ATOM   1921  HH  TYR A 123      19.822  19.370 -13.802  1.00  0.71           H  
ATOM   1922  N   LEU A 124      18.956  10.809 -12.015  1.00  0.69           N  
ATOM   1923  CA  LEU A 124      19.138   9.436 -11.567  1.00  0.69           C  
ATOM   1924  C   LEU A 124      20.551   8.953 -11.793  1.00  0.69           C  
ATOM   1925  O   LEU A 124      21.095   9.097 -12.891  1.00  0.69           O  
ATOM   1926  CB  LEU A 124      18.216   8.489 -12.336  1.00  0.69           C  
ATOM   1927  CG  LEU A 124      18.286   7.056 -11.957  1.00  0.69           C  
ATOM   1928  CD1 LEU A 124      17.712   6.962 -10.618  1.00  0.69           C  
ATOM   1929  CD2 LEU A 124      17.565   6.212 -12.924  1.00  0.69           C  
ATOM   1930  H   LEU A 124      19.285  11.104 -12.937  1.00  0.69           H  
ATOM   1931  HA  LEU A 124      18.919   9.377 -10.501  1.00  0.69           H  
ATOM   1932 1HB  LEU A 124      17.231   8.781 -12.108  1.00  0.69           H  
ATOM   1933 2HB  LEU A 124      18.388   8.590 -13.403  1.00  0.69           H  
ATOM   1934  HG  LEU A 124      19.319   6.722 -11.917  1.00  0.69           H  
ATOM   1935 1HD1 LEU A 124      17.735   5.983 -10.306  1.00  0.69           H  
ATOM   1936 2HD1 LEU A 124      18.285   7.574  -9.947  1.00  0.69           H  
ATOM   1937 3HD1 LEU A 124      16.683   7.309 -10.640  1.00  0.69           H  
ATOM   1938 1HD2 LEU A 124      17.628   5.173 -12.599  1.00  0.69           H  
ATOM   1939 2HD2 LEU A 124      16.534   6.513 -12.967  1.00  0.69           H  
ATOM   1940 3HD2 LEU A 124      18.016   6.314 -13.907  1.00  0.69           H  
ATOM   1941  N   ILE A 125      21.135   8.385 -10.753  1.00  0.69           N  
ATOM   1942  CA  ILE A 125      22.449   7.798 -10.847  1.00  0.69           C  
ATOM   1943  C   ILE A 125      22.364   6.291 -10.636  1.00  0.69           C  
ATOM   1944  O   ILE A 125      21.945   5.831  -9.572  1.00  0.69           O  
ATOM   1945  CB  ILE A 125      23.384   8.397  -9.790  1.00  0.69           C  
ATOM   1946  CG1 ILE A 125      23.498   9.910  -9.979  1.00  0.69           C  
ATOM   1947  CG2 ILE A 125      24.760   7.711  -9.856  1.00  0.69           C  
ATOM   1948  CD1 ILE A 125      24.302  10.583  -8.885  1.00  0.69           C  
ATOM   1949  H   ILE A 125      20.639   8.348  -9.867  1.00  0.69           H  
ATOM   1950  HA  ILE A 125      22.859   7.988 -11.838  1.00  0.69           H  
ATOM   1951  HB  ILE A 125      22.956   8.236  -8.808  1.00  0.69           H  
ATOM   1952 1HG1 ILE A 125      23.943  10.110 -10.941  1.00  0.69           H  
ATOM   1953 2HG1 ILE A 125      22.496  10.345  -9.971  1.00  0.69           H  
ATOM   1954 1HG2 ILE A 125      25.414   8.128  -9.092  1.00  0.69           H  
ATOM   1955 2HG2 ILE A 125      24.643   6.639  -9.685  1.00  0.69           H  
ATOM   1956 3HG2 ILE A 125      25.197   7.871 -10.836  1.00  0.69           H  
ATOM   1957 1HD1 ILE A 125      24.361  11.649  -9.052  1.00  0.69           H  
ATOM   1958 2HD1 ILE A 125      23.841  10.402  -7.924  1.00  0.69           H  
ATOM   1959 3HD1 ILE A 125      25.295  10.171  -8.896  1.00  0.69           H  
ATOM   1960  N   MET A 126      22.750   5.520 -11.642  1.00  0.71           N  
ATOM   1961  CA  MET A 126      22.730   4.069 -11.508  1.00  0.71           C  
ATOM   1962  C   MET A 126      24.100   3.567 -11.089  1.00  0.71           C  
ATOM   1963  O   MET A 126      25.105   3.843 -11.749  1.00  0.71           O  
ATOM   1964  CB  MET A 126      22.214   3.420 -12.780  1.00  0.71           C  
ATOM   1965  CG  MET A 126      20.723   3.682 -13.005  1.00  0.71           C  
ATOM   1966  SD  MET A 126      20.042   2.948 -14.491  1.00  0.71           S  
ATOM   1967  CE  MET A 126      20.715   4.085 -15.625  1.00  0.71           C  
ATOM   1968  H   MET A 126      23.056   5.950 -12.516  1.00  0.71           H  
ATOM   1969  HA  MET A 126      22.042   3.803 -10.709  1.00  0.71           H  
ATOM   1970 1HB  MET A 126      22.755   3.823 -13.634  1.00  0.71           H  
ATOM   1971 2HB  MET A 126      22.404   2.362 -12.750  1.00  0.71           H  
ATOM   1972 1HG  MET A 126      20.198   3.283 -12.164  1.00  0.71           H  
ATOM   1973 2HG  MET A 126      20.545   4.756 -13.040  1.00  0.71           H  
ATOM   1974 1HE  MET A 126      20.414   3.838 -16.635  1.00  0.71           H  
ATOM   1975 2HE  MET A 126      20.366   5.064 -15.371  1.00  0.71           H  
ATOM   1976 3HE  MET A 126      21.794   4.064 -15.546  1.00  0.71           H  
ATOM   1977  N   ALA A 127      24.132   2.866  -9.961  1.00  0.75           N  
ATOM   1978  CA  ALA A 127      25.358   2.369  -9.357  1.00  0.75           C  
ATOM   1979  C   ALA A 127      25.108   1.059  -8.622  1.00  0.75           C  
ATOM   1980  O   ALA A 127      25.304   0.950  -7.400  1.00  0.75           O  
ATOM   1981  CB  ALA A 127      25.900   3.383  -8.405  1.00  0.75           C  
ATOM   1982  H   ALA A 127      23.269   2.671  -9.453  1.00  0.75           H  
ATOM   1983  HA  ALA A 127      26.083   2.186 -10.149  1.00  0.75           H  
ATOM   1984 1HB  ALA A 127      26.810   2.982  -7.996  1.00  0.75           H  
ATOM   1985 2HB  ALA A 127      26.105   4.317  -8.930  1.00  0.75           H  
ATOM   1986 3HB  ALA A 127      25.166   3.551  -7.615  1.00  0.75           H  
ATOM   1987  N   TYR A 128      24.726   0.042  -9.385  1.00  0.80           N  
ATOM   1988  CA  TYR A 128      24.264  -1.227  -8.835  1.00  0.80           C  
ATOM   1989  C   TYR A 128      25.422  -2.213  -8.697  1.00  0.80           C  
ATOM   1990  O   TYR A 128      25.227  -3.393  -8.405  1.00  0.80           O  
ATOM   1991  CB  TYR A 128      23.281  -1.884  -9.796  1.00  0.80           C  
ATOM   1992  CG  TYR A 128      22.046  -1.117 -10.232  1.00  0.80           C  
ATOM   1993  CD1 TYR A 128      22.073  -0.531 -11.490  1.00  0.80           C  
ATOM   1994  CD2 TYR A 128      20.899  -1.041  -9.466  1.00  0.80           C  
ATOM   1995  CE1 TYR A 128      20.970   0.098 -11.989  1.00  0.80           C  
ATOM   1996  CE2 TYR A 128      19.795  -0.391  -9.985  1.00  0.80           C  
ATOM   1997  CZ  TYR A 128      19.831   0.164 -11.239  1.00  0.80           C  
ATOM   1998  OH  TYR A 128      18.722   0.765 -11.759  1.00  0.80           O  
ATOM   1999  H   TYR A 128      24.668   0.191 -10.386  1.00  0.80           H  
ATOM   2000  HA  TYR A 128      23.820  -1.064  -7.856  1.00  0.80           H  
ATOM   2001 1HB  TYR A 128      23.828  -2.159 -10.703  1.00  0.80           H  
ATOM   2002 2HB  TYR A 128      22.942  -2.815  -9.350  1.00  0.80           H  
ATOM   2003  HD1 TYR A 128      22.977  -0.597 -12.096  1.00  0.80           H  
ATOM   2004  HD2 TYR A 128      20.857  -1.504  -8.480  1.00  0.80           H  
ATOM   2005  HE1 TYR A 128      20.996   0.527 -12.985  1.00  0.80           H  
ATOM   2006  HE2 TYR A 128      18.888  -0.336  -9.415  1.00  0.80           H  
ATOM   2007  HH  TYR A 128      17.981   0.639 -11.164  1.00  0.80           H  
ATOM   2008  N   GLY A 129      26.626  -1.722  -8.935  1.00  0.85           N  
ATOM   2009  CA  GLY A 129      27.832  -2.528  -8.901  1.00  0.85           C  
ATOM   2010  C   GLY A 129      27.768  -3.620  -9.952  1.00  0.85           C  
ATOM   2011  O   GLY A 129      27.475  -3.350 -11.111  1.00  0.85           O  
ATOM   2012  H   GLY A 129      26.697  -0.740  -9.147  1.00  0.85           H  
ATOM   2013 1HA  GLY A 129      28.702  -1.897  -9.078  1.00  0.85           H  
ATOM   2014 2HA  GLY A 129      27.946  -2.972  -7.913  1.00  0.85           H  
ATOM   2015  N   ALA A 130      28.084  -4.844  -9.556  1.00  0.91           N  
ATOM   2016  CA  ALA A 130      28.077  -5.978 -10.479  1.00  0.91           C  
ATOM   2017  C   ALA A 130      28.065  -7.285  -9.703  1.00  0.91           C  
ATOM   2018  O   ALA A 130      28.600  -7.367  -8.586  1.00  0.91           O  
ATOM   2019  CB  ALA A 130      29.260  -5.907 -11.417  1.00  0.91           C  
ATOM   2020  H   ALA A 130      28.291  -4.994  -8.582  1.00  0.91           H  
ATOM   2021  HA  ALA A 130      27.161  -5.942 -11.073  1.00  0.91           H  
ATOM   2022 1HB  ALA A 130      29.247  -6.729 -12.093  1.00  0.91           H  
ATOM   2023 2HB  ALA A 130      29.208  -4.997 -11.983  1.00  0.91           H  
ATOM   2024 3HB  ALA A 130      30.171  -5.935 -10.844  1.00  0.91           H  
ATOM   2025  N   ARG A 131      27.459  -8.284 -10.332  1.00  0.97           N  
ATOM   2026  CA  ARG A 131      27.286  -9.648  -9.858  1.00  0.97           C  
ATOM   2027  C   ARG A 131      28.425 -10.548 -10.376  1.00  0.97           C  
ATOM   2028  O   ARG A 131      28.890 -10.345 -11.491  1.00  0.97           O  
ATOM   2029  CB  ARG A 131      25.914 -10.143 -10.325  1.00  0.97           C  
ATOM   2030  CG  ARG A 131      25.485 -11.502  -9.828  1.00  0.97           C  
ATOM   2031  CD  ARG A 131      24.080 -11.820 -10.189  1.00  0.97           C  
ATOM   2032  NE  ARG A 131      23.669 -13.090  -9.607  1.00  0.97           N  
ATOM   2033  CZ  ARG A 131      23.735 -14.284 -10.226  1.00  0.97           C  
ATOM   2034  NH1 ARG A 131      24.160 -14.400 -11.455  1.00  0.97           N  
ATOM   2035  NH2 ARG A 131      23.385 -15.379  -9.608  1.00  0.97           N  
ATOM   2036  H   ARG A 131      27.109  -8.084 -11.268  1.00  0.97           H  
ATOM   2037  HA  ARG A 131      27.279  -9.615  -8.777  1.00  0.97           H  
ATOM   2038 1HB  ARG A 131      25.152  -9.429 -10.022  1.00  0.97           H  
ATOM   2039 2HB  ARG A 131      25.905 -10.177 -11.421  1.00  0.97           H  
ATOM   2040 1HG  ARG A 131      26.138 -12.274 -10.247  1.00  0.97           H  
ATOM   2041 2HG  ARG A 131      25.539 -11.518  -8.746  1.00  0.97           H  
ATOM   2042 1HD  ARG A 131      23.418 -11.040  -9.814  1.00  0.97           H  
ATOM   2043 2HD  ARG A 131      23.988 -11.889 -11.272  1.00  0.97           H  
ATOM   2044  HE  ARG A 131      23.337 -13.088  -8.646  1.00  0.97           H  
ATOM   2045 1HH1 ARG A 131      24.453 -13.594 -11.981  1.00  0.97           H  
ATOM   2046 2HH1 ARG A 131      24.201 -15.352 -11.851  1.00  0.97           H  
ATOM   2047 1HH2 ARG A 131      23.074 -15.367  -8.624  1.00  0.97           H  
ATOM   2048 2HH2 ARG A 131      23.472 -16.256 -10.128  1.00  0.97           H  
ATOM   2049  N   PRO A 132      28.952 -11.517  -9.614  1.00  1.01           N  
ATOM   2050  CA  PRO A 132      29.975 -12.438 -10.086  1.00  1.01           C  
ATOM   2051  C   PRO A 132      29.573 -13.094 -11.394  1.00  1.01           C  
ATOM   2052  O   PRO A 132      28.433 -13.541 -11.550  1.00  1.01           O  
ATOM   2053  CB  PRO A 132      30.025 -13.454  -8.960  1.00  1.01           C  
ATOM   2054  CG  PRO A 132      29.621 -12.665  -7.737  1.00  1.01           C  
ATOM   2055  CD  PRO A 132      28.565 -11.713  -8.211  1.00  1.01           C  
ATOM   2056  HA  PRO A 132      30.938 -11.915 -10.192  1.00  1.01           H  
ATOM   2057 1HB  PRO A 132      29.346 -14.295  -9.183  1.00  1.01           H  
ATOM   2058 2HB  PRO A 132      31.038 -13.871  -8.888  1.00  1.01           H  
ATOM   2059 1HG  PRO A 132      29.230 -13.334  -6.964  1.00  1.01           H  
ATOM   2060 2HG  PRO A 132      30.495 -12.172  -7.325  1.00  1.01           H  
ATOM   2061 1HD  PRO A 132      27.597 -12.189  -8.117  1.00  1.01           H  
ATOM   2062 2HD  PRO A 132      28.643 -10.791  -7.637  1.00  1.01           H  
ATOM   2063  N   ASN A 133      30.523 -13.178 -12.318  1.00  1.04           N  
ATOM   2064  CA  ASN A 133      30.269 -13.746 -13.638  1.00  1.04           C  
ATOM   2065  C   ASN A 133      30.588 -15.240 -13.670  1.00  1.04           C  
ATOM   2066  O   ASN A 133      31.756 -15.650 -13.669  1.00  1.04           O  
ATOM   2067  CB  ASN A 133      31.043 -12.996 -14.708  1.00  1.04           C  
ATOM   2068  CG  ASN A 133      30.677 -13.409 -16.122  1.00  1.04           C  
ATOM   2069  OD1 ASN A 133      29.976 -14.400 -16.380  1.00  1.04           O  
ATOM   2070  ND2 ASN A 133      31.139 -12.630 -17.070  1.00  1.04           N  
ATOM   2071  H   ASN A 133      31.447 -12.798 -12.114  1.00  1.04           H  
ATOM   2072  HA  ASN A 133      29.205 -13.638 -13.856  1.00  1.04           H  
ATOM   2073 1HB  ASN A 133      30.869 -11.931 -14.600  1.00  1.04           H  
ATOM   2074 2HB  ASN A 133      32.114 -13.165 -14.562  1.00  1.04           H  
ATOM   2075 1HD2 ASN A 133      30.925 -12.824 -18.028  1.00  1.04           H  
ATOM   2076 2HD2 ASN A 133      31.704 -11.838 -16.836  1.00  1.04           H  
ATOM   2077  N   THR A 134      29.529 -16.050 -13.690  1.00  1.05           N  
ATOM   2078  CA  THR A 134      29.636 -17.508 -13.687  1.00  1.05           C  
ATOM   2079  C   THR A 134      29.584 -18.054 -15.110  1.00  1.05           C  
ATOM   2080  O   THR A 134      29.616 -19.272 -15.340  1.00  1.05           O  
ATOM   2081  CB  THR A 134      28.539 -18.135 -12.820  1.00  1.05           C  
ATOM   2082  OG1 THR A 134      27.243 -17.788 -13.332  1.00  1.05           O  
ATOM   2083  CG2 THR A 134      28.686 -17.614 -11.419  1.00  1.05           C  
ATOM   2084  H   THR A 134      28.608 -15.631 -13.680  1.00  1.05           H  
ATOM   2085  HA  THR A 134      30.591 -17.785 -13.263  1.00  1.05           H  
ATOM   2086  HB  THR A 134      28.647 -19.221 -12.817  1.00  1.05           H  
ATOM   2087  HG1 THR A 134      26.560 -17.981 -12.668  1.00  1.05           H  
ATOM   2088 1HG2 THR A 134      27.928 -18.054 -10.777  1.00  1.05           H  
ATOM   2089 2HG2 THR A 134      29.668 -17.882 -11.071  1.00  1.05           H  
ATOM   2090 3HG2 THR A 134      28.581 -16.528 -11.416  1.00  1.05           H  
ATOM   2091  N   PHE A 135      29.499 -17.139 -16.070  1.00  1.01           N  
ATOM   2092  CA  PHE A 135      29.457 -17.472 -17.481  1.00  1.01           C  
ATOM   2093  C   PHE A 135      28.348 -18.455 -17.845  1.00  1.01           C  
ATOM   2094  O   PHE A 135      27.245 -18.059 -18.220  1.00  1.01           O  
ATOM   2095  CB  PHE A 135      30.832 -18.005 -17.912  1.00  1.01           C  
ATOM   2096  CG  PHE A 135      31.880 -16.934 -17.876  1.00  1.01           C  
ATOM   2097  CD1 PHE A 135      32.579 -16.652 -16.711  1.00  1.01           C  
ATOM   2098  CD2 PHE A 135      32.166 -16.197 -19.011  1.00  1.01           C  
ATOM   2099  CE1 PHE A 135      33.525 -15.657 -16.687  1.00  1.01           C  
ATOM   2100  CE2 PHE A 135      33.122 -15.202 -18.989  1.00  1.01           C  
ATOM   2101  CZ  PHE A 135      33.800 -14.930 -17.821  1.00  1.01           C  
ATOM   2102  H   PHE A 135      29.497 -16.153 -15.828  1.00  1.01           H  
ATOM   2103  HA  PHE A 135      29.273 -16.548 -18.032  1.00  1.01           H  
ATOM   2104 1HB  PHE A 135      31.157 -18.813 -17.268  1.00  1.01           H  
ATOM   2105 2HB  PHE A 135      30.771 -18.394 -18.928  1.00  1.01           H  
ATOM   2106  HD1 PHE A 135      32.372 -17.214 -15.801  1.00  1.01           H  
ATOM   2107  HD2 PHE A 135      31.622 -16.412 -19.932  1.00  1.01           H  
ATOM   2108  HE1 PHE A 135      34.051 -15.439 -15.765  1.00  1.01           H  
ATOM   2109  HE2 PHE A 135      33.335 -14.630 -19.891  1.00  1.01           H  
ATOM   2110  HZ  PHE A 135      34.549 -14.142 -17.794  1.00  1.01           H  
ATOM   2111  N   ASN A 136      28.693 -19.723 -17.841  1.00  0.96           N  
ATOM   2112  CA  ASN A 136      27.796 -20.794 -18.222  1.00  0.96           C  
ATOM   2113  C   ASN A 136      28.145 -22.091 -17.522  1.00  0.96           C  
ATOM   2114  O   ASN A 136      27.883 -23.164 -18.064  1.00  0.96           O  
ATOM   2115  CB  ASN A 136      27.784 -20.963 -19.731  1.00  0.96           C  
ATOM   2116  CG  ASN A 136      29.139 -21.328 -20.308  1.00  0.96           C  
ATOM   2117  OD1 ASN A 136      30.177 -21.162 -19.660  1.00  0.96           O  
ATOM   2118  ND2 ASN A 136      29.139 -21.817 -21.525  1.00  0.96           N  
ATOM   2119  H   ASN A 136      29.597 -19.949 -17.457  1.00  0.96           H  
ATOM   2120  HA  ASN A 136      26.788 -20.525 -17.900  1.00  0.96           H  
ATOM   2121 1HB  ASN A 136      27.070 -21.743 -19.997  1.00  0.96           H  
ATOM   2122 2HB  ASN A 136      27.443 -20.039 -20.196  1.00  0.96           H  
ATOM   2123 1HD2 ASN A 136      30.002 -22.072 -21.962  1.00  0.96           H  
ATOM   2124 2HD2 ASN A 136      28.276 -21.933 -22.017  1.00  0.96           H  
ATOM   2125  N   ILE A 137      28.780 -22.006 -16.354  1.00  0.92           N  
ATOM   2126  CA  ILE A 137      29.302 -23.202 -15.698  1.00  0.92           C  
ATOM   2127  C   ILE A 137      28.372 -23.815 -14.613  1.00  0.92           C  
ATOM   2128  O   ILE A 137      28.091 -23.164 -13.598  1.00  0.92           O  
ATOM   2129  CB  ILE A 137      30.653 -22.859 -15.082  1.00  0.92           C  
ATOM   2130  CG1 ILE A 137      31.533 -22.235 -16.158  1.00  0.92           C  
ATOM   2131  CG2 ILE A 137      31.281 -24.092 -14.527  1.00  0.92           C  
ATOM   2132  CD1 ILE A 137      31.707 -23.106 -17.364  1.00  0.92           C  
ATOM   2133  H   ILE A 137      28.948 -21.083 -15.943  1.00  0.92           H  
ATOM   2134  HA  ILE A 137      29.520 -23.923 -16.474  1.00  0.92           H  
ATOM   2135  HB  ILE A 137      30.514 -22.116 -14.308  1.00  0.92           H  
ATOM   2136 1HG1 ILE A 137      31.100 -21.288 -16.466  1.00  0.92           H  
ATOM   2137 2HG1 ILE A 137      32.518 -22.049 -15.747  1.00  0.92           H  
ATOM   2138 1HG2 ILE A 137      32.238 -23.850 -14.100  1.00  0.92           H  
ATOM   2139 2HG2 ILE A 137      30.641 -24.532 -13.770  1.00  0.92           H  
ATOM   2140 3HG2 ILE A 137      31.406 -24.784 -15.336  1.00  0.92           H  
ATOM   2141 1HD1 ILE A 137      32.352 -22.603 -18.084  1.00  0.92           H  
ATOM   2142 2HD1 ILE A 137      32.150 -24.026 -17.068  1.00  0.92           H  
ATOM   2143 3HD1 ILE A 137      30.745 -23.303 -17.822  1.00  0.92           H  
ATOM   2144  N   PRO A 138      27.835 -25.039 -14.824  1.00  0.88           N  
ATOM   2145  CA  PRO A 138      26.907 -25.717 -13.935  1.00  0.88           C  
ATOM   2146  C   PRO A 138      27.453 -25.934 -12.535  1.00  0.88           C  
ATOM   2147  O   PRO A 138      28.625 -26.264 -12.345  1.00  0.88           O  
ATOM   2148  CB  PRO A 138      26.728 -27.080 -14.627  1.00  0.88           C  
ATOM   2149  CG  PRO A 138      26.980 -26.804 -16.072  1.00  0.88           C  
ATOM   2150  CD  PRO A 138      28.076 -25.778 -16.083  1.00  0.88           C  
ATOM   2151  HA  PRO A 138      25.963 -25.166 -13.905  1.00  0.88           H  
ATOM   2152 1HB  PRO A 138      27.429 -27.812 -14.206  1.00  0.88           H  
ATOM   2153 2HB  PRO A 138      25.713 -27.462 -14.437  1.00  0.88           H  
ATOM   2154 1HG  PRO A 138      27.270 -27.732 -16.592  1.00  0.88           H  
ATOM   2155 2HG  PRO A 138      26.065 -26.442 -16.554  1.00  0.88           H  
ATOM   2156 1HD  PRO A 138      29.061 -26.233 -16.087  1.00  0.88           H  
ATOM   2157 2HD  PRO A 138      27.889 -25.182 -16.953  1.00  0.88           H  
ATOM   2158  N   GLY A 139      26.574 -25.731 -11.560  1.00  0.85           N  
ATOM   2159  CA  GLY A 139      26.867 -25.955 -10.151  1.00  0.85           C  
ATOM   2160  C   GLY A 139      27.602 -24.806  -9.478  1.00  0.85           C  
ATOM   2161  O   GLY A 139      27.740 -24.785  -8.258  1.00  0.85           O  
ATOM   2162  H   GLY A 139      25.638 -25.436 -11.803  1.00  0.85           H  
ATOM   2163 1HA  GLY A 139      25.931 -26.139  -9.620  1.00  0.85           H  
ATOM   2164 2HA  GLY A 139      27.453 -26.862 -10.056  1.00  0.85           H  
ATOM   2165  N   VAL A 140      28.030 -23.807 -10.235  1.00  0.84           N  
ATOM   2166  CA  VAL A 140      28.781 -22.746  -9.597  1.00  0.84           C  
ATOM   2167  C   VAL A 140      27.933 -21.906  -8.667  1.00  0.84           C  
ATOM   2168  O   VAL A 140      28.249 -21.762  -7.490  1.00  0.84           O  
ATOM   2169  CB  VAL A 140      29.442 -21.915 -10.678  1.00  0.84           C  
ATOM   2170  CG1 VAL A 140      30.072 -20.719 -10.127  1.00  0.84           C  
ATOM   2171  CG2 VAL A 140      30.458 -22.771 -11.311  1.00  0.84           C  
ATOM   2172  H   VAL A 140      27.902 -23.804 -11.252  1.00  0.84           H  
ATOM   2173  HA  VAL A 140      29.577 -23.208  -9.011  1.00  0.84           H  
ATOM   2174  HB  VAL A 140      28.699 -21.608 -11.416  1.00  0.84           H  
ATOM   2175 1HG1 VAL A 140      30.533 -20.172 -10.934  1.00  0.84           H  
ATOM   2176 2HG1 VAL A 140      29.322 -20.120  -9.682  1.00  0.84           H  
ATOM   2177 3HG1 VAL A 140      30.819 -20.994  -9.388  1.00  0.84           H  
ATOM   2178 1HG2 VAL A 140      30.934 -22.216 -12.093  1.00  0.84           H  
ATOM   2179 2HG2 VAL A 140      31.186 -23.064 -10.571  1.00  0.84           H  
ATOM   2180 3HG2 VAL A 140      29.975 -23.656 -11.722  1.00  0.84           H  
ATOM   2181  N   GLU A 141      26.782 -21.462  -9.144  1.00  0.84           N  
ATOM   2182  CA  GLU A 141      25.877 -20.655  -8.334  1.00  0.84           C  
ATOM   2183  C   GLU A 141      25.330 -21.408  -7.122  1.00  0.84           C  
ATOM   2184  O   GLU A 141      24.892 -20.792  -6.149  1.00  0.84           O  
ATOM   2185  CB  GLU A 141      24.730 -20.139  -9.188  1.00  0.84           C  
ATOM   2186  CG  GLU A 141      25.155 -19.111 -10.219  1.00  0.84           C  
ATOM   2187  CD  GLU A 141      24.010 -18.571 -11.031  1.00  0.84           C  
ATOM   2188  OE1 GLU A 141      22.986 -19.205 -11.103  1.00  0.84           O  
ATOM   2189  OE2 GLU A 141      24.152 -17.477 -11.539  1.00  0.84           O  
ATOM   2190  H   GLU A 141      26.551 -21.645 -10.109  1.00  0.84           H  
ATOM   2191  HA  GLU A 141      26.419 -19.795  -7.960  1.00  0.84           H  
ATOM   2192 1HB  GLU A 141      24.260 -20.974  -9.710  1.00  0.84           H  
ATOM   2193 2HB  GLU A 141      23.976 -19.684  -8.547  1.00  0.84           H  
ATOM   2194 1HG  GLU A 141      25.642 -18.282  -9.704  1.00  0.84           H  
ATOM   2195 2HG  GLU A 141      25.888 -19.568 -10.887  1.00  0.84           H  
ATOM   2196  N   GLU A 142      25.295 -22.733  -7.216  1.00  0.84           N  
ATOM   2197  CA  GLU A 142      24.757 -23.568  -6.156  1.00  0.84           C  
ATOM   2198  C   GLU A 142      25.798 -24.017  -5.125  1.00  0.84           C  
ATOM   2199  O   GLU A 142      25.469 -24.180  -3.947  1.00  0.84           O  
ATOM   2200  CB  GLU A 142      24.130 -24.820  -6.776  1.00  0.84           C  
ATOM   2201  CG  GLU A 142      22.942 -24.548  -7.688  1.00  0.84           C  
ATOM   2202  CD  GLU A 142      22.378 -25.804  -8.321  1.00  0.84           C  
ATOM   2203  OE1 GLU A 142      22.928 -26.859  -8.106  1.00  0.84           O  
ATOM   2204  OE2 GLU A 142      21.402 -25.701  -9.026  1.00  0.84           O  
ATOM   2205  H   GLU A 142      25.676 -23.167  -8.041  1.00  0.84           H  
ATOM   2206  HA  GLU A 142      23.986 -23.002  -5.636  1.00  0.84           H  
ATOM   2207 1HB  GLU A 142      24.886 -25.347  -7.359  1.00  0.84           H  
ATOM   2208 2HB  GLU A 142      23.804 -25.493  -5.983  1.00  0.84           H  
ATOM   2209 1HG  GLU A 142      22.159 -24.059  -7.110  1.00  0.84           H  
ATOM   2210 2HG  GLU A 142      23.260 -23.861  -8.474  1.00  0.84           H  
ATOM   2211  N   LYS A 143      27.039 -24.258  -5.565  1.00  0.84           N  
ATOM   2212  CA  LYS A 143      28.047 -24.833  -4.680  1.00  0.84           C  
ATOM   2213  C   LYS A 143      29.224 -23.917  -4.324  1.00  0.84           C  
ATOM   2214  O   LYS A 143      29.838 -24.088  -3.270  1.00  0.84           O  
ATOM   2215  CB  LYS A 143      28.587 -26.097  -5.333  1.00  0.84           C  
ATOM   2216  CG  LYS A 143      27.512 -27.109  -5.685  1.00  0.84           C  
ATOM   2217  CD  LYS A 143      26.738 -27.594  -4.482  1.00  0.84           C  
ATOM   2218  CE  LYS A 143      25.685 -28.613  -4.895  1.00  0.84           C  
ATOM   2219  NZ  LYS A 143      24.882 -29.084  -3.736  1.00  0.84           N  
ATOM   2220  H   LYS A 143      27.273 -24.117  -6.545  1.00  0.84           H  
ATOM   2221  HA  LYS A 143      27.556 -25.107  -3.747  1.00  0.84           H  
ATOM   2222 1HB  LYS A 143      29.078 -25.823  -6.260  1.00  0.84           H  
ATOM   2223 2HB  LYS A 143      29.325 -26.577  -4.688  1.00  0.84           H  
ATOM   2224 1HG  LYS A 143      26.824 -26.662  -6.403  1.00  0.84           H  
ATOM   2225 2HG  LYS A 143      27.982 -27.961  -6.163  1.00  0.84           H  
ATOM   2226 1HD  LYS A 143      27.422 -28.068  -3.772  1.00  0.84           H  
ATOM   2227 2HD  LYS A 143      26.249 -26.760  -3.987  1.00  0.84           H  
ATOM   2228 1HE  LYS A 143      25.020 -28.165  -5.634  1.00  0.84           H  
ATOM   2229 2HE  LYS A 143      26.188 -29.473  -5.344  1.00  0.84           H  
ATOM   2230 1HZ  LYS A 143      24.217 -29.774  -4.035  1.00  0.84           H  
ATOM   2231 2HZ  LYS A 143      25.536 -29.508  -3.076  1.00  0.84           H  
ATOM   2232 3HZ  LYS A 143      24.409 -28.317  -3.300  1.00  0.84           H  
ATOM   2233  N   ALA A 144      29.605 -23.009  -5.223  1.00  0.85           N  
ATOM   2234  CA  ALA A 144      30.789 -22.177  -5.006  1.00  0.85           C  
ATOM   2235  C   ALA A 144      30.467 -20.962  -4.146  1.00  0.85           C  
ATOM   2236  O   ALA A 144      29.319 -20.524  -4.076  1.00  0.85           O  
ATOM   2237  CB  ALA A 144      31.377 -21.730  -6.331  1.00  0.85           C  
ATOM   2238  H   ALA A 144      29.066 -22.847  -6.073  1.00  0.85           H  
ATOM   2239  HA  ALA A 144      31.532 -22.774  -4.477  1.00  0.85           H  
ATOM   2240 1HB  ALA A 144      32.273 -21.137  -6.136  1.00  0.85           H  
ATOM   2241 2HB  ALA A 144      31.636 -22.600  -6.932  1.00  0.85           H  
ATOM   2242 3HB  ALA A 144      30.650 -21.123  -6.865  1.00  0.85           H  
ATOM   2243  N   PHE A 145      31.499 -20.396  -3.530  1.00  0.87           N  
ATOM   2244  CA  PHE A 145      31.367 -19.140  -2.799  1.00  0.87           C  
ATOM   2245  C   PHE A 145      31.871 -18.027  -3.698  1.00  0.87           C  
ATOM   2246  O   PHE A 145      32.773 -18.256  -4.499  1.00  0.87           O  
ATOM   2247  CB  PHE A 145      32.201 -19.144  -1.544  1.00  0.87           C  
ATOM   2248  CG  PHE A 145      31.783 -20.076  -0.470  1.00  0.87           C  
ATOM   2249  CD1 PHE A 145      32.207 -21.383  -0.483  1.00  0.87           C  
ATOM   2250  CD2 PHE A 145      30.988 -19.642   0.573  1.00  0.87           C  
ATOM   2251  CE1 PHE A 145      31.837 -22.252   0.522  1.00  0.87           C  
ATOM   2252  CE2 PHE A 145      30.619 -20.508   1.580  1.00  0.87           C  
ATOM   2253  CZ  PHE A 145      31.044 -21.811   1.552  1.00  0.87           C  
ATOM   2254  H   PHE A 145      32.411 -20.847  -3.579  1.00  0.87           H  
ATOM   2255  HA  PHE A 145      30.317 -18.957  -2.557  1.00  0.87           H  
ATOM   2256 1HB  PHE A 145      33.224 -19.379  -1.807  1.00  0.87           H  
ATOM   2257 2HB  PHE A 145      32.187 -18.139  -1.141  1.00  0.87           H  
ATOM   2258  HD1 PHE A 145      32.838 -21.725  -1.303  1.00  0.87           H  
ATOM   2259  HD2 PHE A 145      30.653 -18.598   0.591  1.00  0.87           H  
ATOM   2260  HE1 PHE A 145      32.174 -23.288   0.495  1.00  0.87           H  
ATOM   2261  HE2 PHE A 145      29.992 -20.158   2.397  1.00  0.87           H  
ATOM   2262  HZ  PHE A 145      30.749 -22.489   2.343  1.00  0.87           H  
ATOM   2263  N   PHE A 146      31.326 -16.822  -3.572  1.00  0.90           N  
ATOM   2264  CA  PHE A 146      31.783 -15.746  -4.457  1.00  0.90           C  
ATOM   2265  C   PHE A 146      32.342 -14.560  -3.696  1.00  0.90           C  
ATOM   2266  O   PHE A 146      31.586 -13.791  -3.107  1.00  0.90           O  
ATOM   2267  CB  PHE A 146      30.607 -15.277  -5.287  1.00  0.90           C  
ATOM   2268  CG  PHE A 146      30.016 -16.360  -6.048  1.00  0.90           C  
ATOM   2269  CD1 PHE A 146      29.068 -17.170  -5.453  1.00  0.90           C  
ATOM   2270  CD2 PHE A 146      30.392 -16.613  -7.320  1.00  0.90           C  
ATOM   2271  CE1 PHE A 146      28.526 -18.210  -6.138  1.00  0.90           C  
ATOM   2272  CE2 PHE A 146      29.845 -17.649  -7.997  1.00  0.90           C  
ATOM   2273  CZ  PHE A 146      28.921 -18.441  -7.402  1.00  0.90           C  
ATOM   2274  H   PHE A 146      30.579 -16.659  -2.885  1.00  0.90           H  
ATOM   2275  HA  PHE A 146      32.564 -16.129  -5.116  1.00  0.90           H  
ATOM   2276 1HB  PHE A 146      29.844 -14.839  -4.644  1.00  0.90           H  
ATOM   2277 2HB  PHE A 146      30.953 -14.521  -5.976  1.00  0.90           H  
ATOM   2278  HD1 PHE A 146      28.763 -16.976  -4.417  1.00  0.90           H  
ATOM   2279  HD2 PHE A 146      31.150 -15.988  -7.790  1.00  0.90           H  
ATOM   2280  HE1 PHE A 146      27.784 -18.863  -5.665  1.00  0.90           H  
ATOM   2281  HE2 PHE A 146      30.163 -17.851  -8.996  1.00  0.90           H  
ATOM   2282  HZ  PHE A 146      28.504 -19.257  -7.928  1.00  0.90           H  
ATOM   2283  N   LEU A 147      33.644 -14.319  -3.762  1.00  0.97           N  
ATOM   2284  CA  LEU A 147      34.202 -13.252  -2.931  1.00  0.97           C  
ATOM   2285  C   LEU A 147      34.035 -11.852  -3.512  1.00  0.97           C  
ATOM   2286  O   LEU A 147      34.997 -11.198  -3.922  1.00  0.97           O  
ATOM   2287  CB  LEU A 147      35.673 -13.516  -2.680  1.00  0.97           C  
ATOM   2288  CG  LEU A 147      36.308 -12.638  -1.651  1.00  0.97           C  
ATOM   2289  CD1 LEU A 147      35.558 -12.802  -0.358  1.00  0.97           C  
ATOM   2290  CD2 LEU A 147      37.737 -13.045  -1.493  1.00  0.97           C  
ATOM   2291  H   LEU A 147      34.245 -14.914  -4.322  1.00  0.97           H  
ATOM   2292  HA  LEU A 147      33.682 -13.278  -1.968  1.00  0.97           H  
ATOM   2293 1HB  LEU A 147      35.794 -14.550  -2.353  1.00  0.97           H  
ATOM   2294 2HB  LEU A 147      36.218 -13.385  -3.616  1.00  0.97           H  
ATOM   2295  HG  LEU A 147      36.260 -11.591  -1.954  1.00  0.97           H  
ATOM   2296 1HD1 LEU A 147      36.015 -12.201   0.409  1.00  0.97           H  
ATOM   2297 2HD1 LEU A 147      34.519 -12.499  -0.494  1.00  0.97           H  
ATOM   2298 3HD1 LEU A 147      35.591 -13.829  -0.067  1.00  0.97           H  
ATOM   2299 1HD2 LEU A 147      38.180 -12.423  -0.755  1.00  0.97           H  
ATOM   2300 2HD2 LEU A 147      37.793 -14.087  -1.182  1.00  0.97           H  
ATOM   2301 3HD2 LEU A 147      38.262 -12.921  -2.439  1.00  0.97           H  
ATOM   2302  N   ARG A 148      32.788 -11.415  -3.527  1.00  1.05           N  
ATOM   2303  CA  ARG A 148      32.341 -10.129  -4.037  1.00  1.05           C  
ATOM   2304  C   ARG A 148      31.800  -9.222  -2.939  1.00  1.05           C  
ATOM   2305  O   ARG A 148      31.705  -8.006  -3.102  1.00  1.05           O  
ATOM   2306  CB  ARG A 148      31.274 -10.355  -5.078  1.00  1.05           C  
ATOM   2307  CG  ARG A 148      30.725  -9.132  -5.703  1.00  1.05           C  
ATOM   2308  CD  ARG A 148      31.743  -8.420  -6.459  1.00  1.05           C  
ATOM   2309  NE  ARG A 148      31.158  -7.335  -7.155  1.00  1.05           N  
ATOM   2310  CZ  ARG A 148      31.797  -6.275  -7.638  1.00  1.05           C  
ATOM   2311  NH1 ARG A 148      33.095  -6.120  -7.513  1.00  1.05           N  
ATOM   2312  NH2 ARG A 148      31.060  -5.416  -8.239  1.00  1.05           N  
ATOM   2313  H   ARG A 148      32.097 -12.072  -3.179  1.00  1.05           H  
ATOM   2314  HA  ARG A 148      33.190  -9.630  -4.505  1.00  1.05           H  
ATOM   2315 1HB  ARG A 148      31.694 -10.960  -5.869  1.00  1.05           H  
ATOM   2316 2HB  ARG A 148      30.442 -10.913  -4.638  1.00  1.05           H  
ATOM   2317 1HG  ARG A 148      29.922  -9.384  -6.383  1.00  1.05           H  
ATOM   2318 2HG  ARG A 148      30.346  -8.467  -4.927  1.00  1.05           H  
ATOM   2319 1HD  ARG A 148      32.504  -8.028  -5.783  1.00  1.05           H  
ATOM   2320 2HD  ARG A 148      32.199  -9.092  -7.179  1.00  1.05           H  
ATOM   2321  HE  ARG A 148      30.148  -7.377  -7.355  1.00  1.05           H  
ATOM   2322 1HH1 ARG A 148      33.634  -6.830  -7.050  1.00  1.05           H  
ATOM   2323 2HH1 ARG A 148      33.549  -5.293  -7.896  1.00  1.05           H  
ATOM   2324 1HH2 ARG A 148      30.063  -5.650  -8.270  1.00  1.05           H  
ATOM   2325 2HH2 ARG A 148      31.470  -4.563  -8.662  1.00  1.05           H  
ATOM   2326  N   GLU A 149      31.407  -9.827  -1.827  1.00  1.12           N  
ATOM   2327  CA  GLU A 149      30.782  -9.094  -0.739  1.00  1.12           C  
ATOM   2328  C   GLU A 149      31.117  -9.705   0.605  1.00  1.12           C  
ATOM   2329  O   GLU A 149      31.501 -10.874   0.705  1.00  1.12           O  
ATOM   2330  CB  GLU A 149      29.262  -9.016  -0.931  1.00  1.12           C  
ATOM   2331  CG  GLU A 149      28.524 -10.335  -0.903  1.00  1.12           C  
ATOM   2332  CD  GLU A 149      27.050 -10.163  -1.217  1.00  1.12           C  
ATOM   2333  OE1 GLU A 149      26.332  -9.565  -0.436  1.00  1.12           O  
ATOM   2334  OE2 GLU A 149      26.644 -10.628  -2.256  1.00  1.12           O  
ATOM   2335  H   GLU A 149      31.534 -10.824  -1.746  1.00  1.12           H  
ATOM   2336  HA  GLU A 149      31.164  -8.075  -0.748  1.00  1.12           H  
ATOM   2337 1HB  GLU A 149      28.834  -8.387  -0.148  1.00  1.12           H  
ATOM   2338 2HB  GLU A 149      29.046  -8.535  -1.886  1.00  1.12           H  
ATOM   2339 1HG  GLU A 149      28.972 -11.010  -1.636  1.00  1.12           H  
ATOM   2340 2HG  GLU A 149      28.637 -10.778   0.070  1.00  1.12           H  
ATOM   2341  N   VAL A 150      30.931  -8.912   1.640  1.00  1.17           N  
ATOM   2342  CA  VAL A 150      31.185  -9.308   3.012  1.00  1.17           C  
ATOM   2343  C   VAL A 150      30.339 -10.500   3.476  1.00  1.17           C  
ATOM   2344  O   VAL A 150      30.722 -11.230   4.390  1.00  1.17           O  
ATOM   2345  CB  VAL A 150      30.974  -8.100   3.922  1.00  1.17           C  
ATOM   2346  CG1 VAL A 150      29.492  -7.807   4.076  1.00  1.17           C  
ATOM   2347  CG2 VAL A 150      31.655  -8.339   5.210  1.00  1.17           C  
ATOM   2348  H   VAL A 150      30.609  -7.971   1.467  1.00  1.17           H  
ATOM   2349  HA  VAL A 150      32.229  -9.599   3.092  1.00  1.17           H  
ATOM   2350  HB  VAL A 150      31.412  -7.225   3.453  1.00  1.17           H  
ATOM   2351 1HG1 VAL A 150      29.353  -6.926   4.698  1.00  1.17           H  
ATOM   2352 2HG1 VAL A 150      29.055  -7.628   3.096  1.00  1.17           H  
ATOM   2353 3HG1 VAL A 150      28.994  -8.649   4.543  1.00  1.17           H  
ATOM   2354 1HG2 VAL A 150      31.528  -7.472   5.858  1.00  1.17           H  
ATOM   2355 2HG2 VAL A 150      31.235  -9.214   5.677  1.00  1.17           H  
ATOM   2356 3HG2 VAL A 150      32.721  -8.504   5.032  1.00  1.17           H  
ATOM   2357  N   ASN A 151      29.177 -10.723   2.855  1.00  1.19           N  
ATOM   2358  CA  ASN A 151      28.348 -11.828   3.310  1.00  1.19           C  
ATOM   2359  C   ASN A 151      28.962 -13.138   2.851  1.00  1.19           C  
ATOM   2360  O   ASN A 151      29.098 -14.081   3.637  1.00  1.19           O  
ATOM   2361  CB  ASN A 151      26.944 -11.682   2.751  1.00  1.19           C  
ATOM   2362  CG  ASN A 151      26.233 -10.505   3.338  1.00  1.19           C  
ATOM   2363  OD1 ASN A 151      25.842 -10.520   4.504  1.00  1.19           O  
ATOM   2364  ND2 ASN A 151      26.044  -9.476   2.549  1.00  1.19           N  
ATOM   2365  H   ASN A 151      28.878 -10.127   2.094  1.00  1.19           H  
ATOM   2366  HA  ASN A 151      28.319 -11.836   4.399  1.00  1.19           H  
ATOM   2367 1HB  ASN A 151      26.993 -11.553   1.669  1.00  1.19           H  
ATOM   2368 2HB  ASN A 151      26.366 -12.581   2.936  1.00  1.19           H  
ATOM   2369 1HD2 ASN A 151      25.563  -8.671   2.885  1.00  1.19           H  
ATOM   2370 2HD2 ASN A 151      26.353  -9.504   1.571  1.00  1.19           H  
ATOM   2371  N   GLU A 152      29.416 -13.164   1.604  1.00  1.16           N  
ATOM   2372  CA  GLU A 152      30.067 -14.338   1.064  1.00  1.16           C  
ATOM   2373  C   GLU A 152      31.383 -14.565   1.768  1.00  1.16           C  
ATOM   2374  O   GLU A 152      31.751 -15.706   2.039  1.00  1.16           O  
ATOM   2375  CB  GLU A 152      30.268 -14.185  -0.432  1.00  1.16           C  
ATOM   2376  CG  GLU A 152      28.974 -14.287  -1.258  1.00  1.16           C  
ATOM   2377  CD  GLU A 152      28.403 -15.688  -1.296  1.00  1.16           C  
ATOM   2378  OE1 GLU A 152      29.122 -16.593  -1.693  1.00  1.16           O  
ATOM   2379  OE2 GLU A 152      27.262 -15.863  -0.930  1.00  1.16           O  
ATOM   2380  H   GLU A 152      29.303 -12.351   1.015  1.00  1.16           H  
ATOM   2381  HA  GLU A 152      29.429 -15.202   1.241  1.00  1.16           H  
ATOM   2382 1HB  GLU A 152      30.718 -13.209  -0.637  1.00  1.16           H  
ATOM   2383 2HB  GLU A 152      30.965 -14.946  -0.786  1.00  1.16           H  
ATOM   2384 1HG  GLU A 152      28.234 -13.618  -0.818  1.00  1.16           H  
ATOM   2385 2HG  GLU A 152      29.169 -13.944  -2.272  1.00  1.16           H  
ATOM   2386  N   ALA A 153      32.089 -13.477   2.095  1.00  1.11           N  
ATOM   2387  CA  ALA A 153      33.360 -13.622   2.778  1.00  1.11           C  
ATOM   2388  C   ALA A 153      33.188 -14.299   4.135  1.00  1.11           C  
ATOM   2389  O   ALA A 153      33.976 -15.179   4.497  1.00  1.11           O  
ATOM   2390  CB  ALA A 153      34.008 -12.282   2.954  1.00  1.11           C  
ATOM   2391  H   ALA A 153      31.752 -12.551   1.827  1.00  1.11           H  
ATOM   2392  HA  ALA A 153      33.992 -14.250   2.161  1.00  1.11           H  
ATOM   2393 1HB  ALA A 153      34.968 -12.423   3.431  1.00  1.11           H  
ATOM   2394 2HB  ALA A 153      34.142 -11.813   1.990  1.00  1.11           H  
ATOM   2395 3HB  ALA A 153      33.381 -11.653   3.577  1.00  1.11           H  
ATOM   2396  N   ARG A 154      32.127 -13.922   4.878  1.00  1.06           N  
ATOM   2397  CA  ARG A 154      31.830 -14.567   6.159  1.00  1.06           C  
ATOM   2398  C   ARG A 154      31.476 -16.031   5.936  1.00  1.06           C  
ATOM   2399  O   ARG A 154      31.878 -16.907   6.710  1.00  1.06           O  
ATOM   2400  CB  ARG A 154      30.703 -13.864   6.908  1.00  1.06           C  
ATOM   2401  CG  ARG A 154      31.067 -12.517   7.543  1.00  1.06           C  
ATOM   2402  CD  ARG A 154      30.008 -12.065   8.488  1.00  1.06           C  
ATOM   2403  NE  ARG A 154      28.778 -11.782   7.803  1.00  1.06           N  
ATOM   2404  CZ  ARG A 154      28.463 -10.586   7.288  1.00  1.06           C  
ATOM   2405  NH1 ARG A 154      29.276  -9.593   7.415  1.00  1.06           N  
ATOM   2406  NH2 ARG A 154      27.341 -10.414   6.657  1.00  1.06           N  
ATOM   2407  H   ARG A 154      31.525 -13.159   4.559  1.00  1.06           H  
ATOM   2408  HA  ARG A 154      32.723 -14.516   6.781  1.00  1.06           H  
ATOM   2409 1HB  ARG A 154      29.881 -13.676   6.212  1.00  1.06           H  
ATOM   2410 2HB  ARG A 154      30.321 -14.514   7.693  1.00  1.06           H  
ATOM   2411 1HG  ARG A 154      31.998 -12.618   8.090  1.00  1.06           H  
ATOM   2412 2HG  ARG A 154      31.185 -11.763   6.771  1.00  1.06           H  
ATOM   2413 1HD  ARG A 154      29.812 -12.841   9.225  1.00  1.06           H  
ATOM   2414 2HD  ARG A 154      30.333 -11.156   8.993  1.00  1.06           H  
ATOM   2415  HE  ARG A 154      28.118 -12.542   7.681  1.00  1.06           H  
ATOM   2416 1HH1 ARG A 154      30.155  -9.724   7.898  1.00  1.06           H  
ATOM   2417 2HH1 ARG A 154      29.037  -8.697   7.024  1.00  1.06           H  
ATOM   2418 1HH2 ARG A 154      26.703 -11.189   6.533  1.00  1.06           H  
ATOM   2419 2HH2 ARG A 154      27.109  -9.516   6.262  1.00  1.06           H  
ATOM   2420  N   GLY A 155      30.757 -16.303   4.845  1.00  1.01           N  
ATOM   2421  CA  GLY A 155      30.391 -17.661   4.468  1.00  1.01           C  
ATOM   2422  C   GLY A 155      31.641 -18.506   4.270  1.00  1.01           C  
ATOM   2423  O   GLY A 155      31.731 -19.622   4.801  1.00  1.01           O  
ATOM   2424  H   GLY A 155      30.426 -15.530   4.265  1.00  1.01           H  
ATOM   2425 1HA  GLY A 155      29.772 -18.104   5.244  1.00  1.01           H  
ATOM   2426 2HA  GLY A 155      29.809 -17.633   3.547  1.00  1.01           H  
ATOM   2427  N   ILE A 156      32.599 -17.974   3.506  1.00  0.97           N  
ATOM   2428  CA  ILE A 156      33.844 -18.673   3.236  1.00  0.97           C  
ATOM   2429  C   ILE A 156      34.621 -18.902   4.514  1.00  0.97           C  
ATOM   2430  O   ILE A 156      35.055 -20.020   4.769  1.00  0.97           O  
ATOM   2431  CB  ILE A 156      34.743 -17.880   2.268  1.00  0.97           C  
ATOM   2432  CG1 ILE A 156      34.142 -17.823   0.899  1.00  0.97           C  
ATOM   2433  CG2 ILE A 156      36.106 -18.516   2.196  1.00  0.97           C  
ATOM   2434  CD1 ILE A 156      34.798 -16.814  -0.030  1.00  0.97           C  
ATOM   2435  H   ILE A 156      32.435 -17.057   3.090  1.00  0.97           H  
ATOM   2436  HA  ILE A 156      33.608 -19.638   2.791  1.00  0.97           H  
ATOM   2437  HB  ILE A 156      34.840 -16.855   2.626  1.00  0.97           H  
ATOM   2438 1HG1 ILE A 156      34.232 -18.807   0.454  1.00  0.97           H  
ATOM   2439 2HG1 ILE A 156      33.092 -17.572   0.996  1.00  0.97           H  
ATOM   2440 1HG2 ILE A 156      36.722 -17.942   1.525  1.00  0.97           H  
ATOM   2441 2HG2 ILE A 156      36.549 -18.522   3.186  1.00  0.97           H  
ATOM   2442 3HG2 ILE A 156      36.020 -19.531   1.829  1.00  0.97           H  
ATOM   2443 1HD1 ILE A 156      34.309 -16.831  -1.004  1.00  0.97           H  
ATOM   2444 2HD1 ILE A 156      34.693 -15.833   0.406  1.00  0.97           H  
ATOM   2445 3HD1 ILE A 156      35.853 -17.052  -0.151  1.00  0.97           H  
ATOM   2446  N   ARG A 157      34.771 -17.853   5.331  1.00  0.94           N  
ATOM   2447  CA  ARG A 157      35.497 -17.951   6.594  1.00  0.94           C  
ATOM   2448  C   ARG A 157      34.946 -19.076   7.439  1.00  0.94           C  
ATOM   2449  O   ARG A 157      35.676 -19.970   7.878  1.00  0.94           O  
ATOM   2450  CB  ARG A 157      35.345 -16.655   7.365  1.00  0.94           C  
ATOM   2451  CG  ARG A 157      36.066 -16.518   8.693  1.00  0.94           C  
ATOM   2452  CD  ARG A 157      35.717 -15.192   9.244  1.00  0.94           C  
ATOM   2453  NE  ARG A 157      36.347 -14.851  10.492  1.00  0.94           N  
ATOM   2454  CZ  ARG A 157      36.152 -13.676  11.089  1.00  0.94           C  
ATOM   2455  NH1 ARG A 157      35.387 -12.774  10.554  1.00  0.94           N  
ATOM   2456  NH2 ARG A 157      36.738 -13.440  12.204  1.00  0.94           N  
ATOM   2457  H   ARG A 157      34.382 -16.949   5.062  1.00  0.94           H  
ATOM   2458  HA  ARG A 157      36.546 -18.142   6.386  1.00  0.94           H  
ATOM   2459 1HB  ARG A 157      35.684 -15.836   6.738  1.00  0.94           H  
ATOM   2460 2HB  ARG A 157      34.293 -16.480   7.560  1.00  0.94           H  
ATOM   2461 1HG  ARG A 157      35.748 -17.296   9.385  1.00  0.94           H  
ATOM   2462 2HG  ARG A 157      37.148 -16.564   8.540  1.00  0.94           H  
ATOM   2463 1HD  ARG A 157      35.968 -14.436   8.530  1.00  0.94           H  
ATOM   2464 2HD  ARG A 157      34.638 -15.167   9.403  1.00  0.94           H  
ATOM   2465  HE  ARG A 157      36.985 -15.512  10.973  1.00  0.94           H  
ATOM   2466 1HH1 ARG A 157      34.937 -12.953   9.670  1.00  0.94           H  
ATOM   2467 2HH1 ARG A 157      35.254 -11.904  11.032  1.00  0.94           H  
ATOM   2468 1HH2 ARG A 157      37.348 -14.176  12.588  1.00  0.94           H  
ATOM   2469 2HH2 ARG A 157      36.611 -12.559  12.687  1.00  0.94           H  
ATOM   2470  N   LYS A 158      33.633 -19.054   7.655  1.00  0.91           N  
ATOM   2471  CA  LYS A 158      33.001 -20.076   8.456  1.00  0.91           C  
ATOM   2472  C   LYS A 158      33.267 -21.457   7.899  1.00  0.91           C  
ATOM   2473  O   LYS A 158      33.706 -22.348   8.630  1.00  0.91           O  
ATOM   2474  CB  LYS A 158      31.498 -19.856   8.516  1.00  0.91           C  
ATOM   2475  CG  LYS A 158      30.791 -20.915   9.301  1.00  0.91           C  
ATOM   2476  CD  LYS A 158      29.313 -20.752   9.254  1.00  0.91           C  
ATOM   2477  CE  LYS A 158      28.750 -21.039   7.869  1.00  0.91           C  
ATOM   2478  NZ  LYS A 158      27.252 -21.026   7.866  1.00  0.91           N  
ATOM   2479  H   LYS A 158      33.059 -18.309   7.257  1.00  0.91           H  
ATOM   2480  HA  LYS A 158      33.413 -20.034   9.463  1.00  0.91           H  
ATOM   2481 1HB  LYS A 158      31.291 -18.891   8.969  1.00  0.91           H  
ATOM   2482 2HB  LYS A 158      31.091 -19.838   7.503  1.00  0.91           H  
ATOM   2483 1HG  LYS A 158      31.047 -21.886   8.891  1.00  0.91           H  
ATOM   2484 2HG  LYS A 158      31.107 -20.879  10.340  1.00  0.91           H  
ATOM   2485 1HD  LYS A 158      28.888 -21.468   9.943  1.00  0.91           H  
ATOM   2486 2HD  LYS A 158      29.029 -19.767   9.570  1.00  0.91           H  
ATOM   2487 1HE  LYS A 158      29.115 -20.285   7.171  1.00  0.91           H  
ATOM   2488 2HE  LYS A 158      29.099 -22.021   7.544  1.00  0.91           H  
ATOM   2489 1HZ  LYS A 158      26.911 -21.224   6.940  1.00  0.91           H  
ATOM   2490 2HZ  LYS A 158      26.908 -21.734   8.513  1.00  0.91           H  
ATOM   2491 3HZ  LYS A 158      26.915 -20.114   8.160  1.00  0.91           H  
ATOM   2492  N   ARG A 159      33.020 -21.640   6.601  1.00  0.89           N  
ATOM   2493  CA  ARG A 159      33.183 -22.950   6.006  1.00  0.89           C  
ATOM   2494  C   ARG A 159      34.639 -23.415   6.059  1.00  0.89           C  
ATOM   2495  O   ARG A 159      34.904 -24.592   6.301  1.00  0.89           O  
ATOM   2496  CB  ARG A 159      32.644 -22.976   4.594  1.00  0.89           C  
ATOM   2497  CG  ARG A 159      32.742 -24.349   3.924  1.00  0.89           C  
ATOM   2498  CD  ARG A 159      31.925 -25.377   4.624  1.00  0.89           C  
ATOM   2499  NE  ARG A 159      32.006 -26.666   3.944  1.00  0.89           N  
ATOM   2500  CZ  ARG A 159      31.147 -27.072   2.985  1.00  0.89           C  
ATOM   2501  NH1 ARG A 159      30.140 -26.295   2.636  1.00  0.89           N  
ATOM   2502  NH2 ARG A 159      31.306 -28.242   2.393  1.00  0.89           N  
ATOM   2503  H   ARG A 159      32.686 -20.869   6.020  1.00  0.89           H  
ATOM   2504  HA  ARG A 159      32.581 -23.651   6.584  1.00  0.89           H  
ATOM   2505 1HB  ARG A 159      31.598 -22.678   4.608  1.00  0.89           H  
ATOM   2506 2HB  ARG A 159      33.178 -22.241   3.990  1.00  0.89           H  
ATOM   2507 1HG  ARG A 159      32.418 -24.294   2.888  1.00  0.89           H  
ATOM   2508 2HG  ARG A 159      33.776 -24.691   3.967  1.00  0.89           H  
ATOM   2509 1HD  ARG A 159      32.299 -25.507   5.642  1.00  0.89           H  
ATOM   2510 2HD  ARG A 159      30.882 -25.068   4.656  1.00  0.89           H  
ATOM   2511  HE  ARG A 159      32.787 -27.287   4.195  1.00  0.89           H  
ATOM   2512 1HH1 ARG A 159      30.010 -25.403   3.092  1.00  0.89           H  
ATOM   2513 2HH1 ARG A 159      29.494 -26.595   1.920  1.00  0.89           H  
ATOM   2514 1HH2 ARG A 159      32.079 -28.842   2.650  1.00  0.89           H  
ATOM   2515 2HH2 ARG A 159      30.663 -28.536   1.674  1.00  0.89           H  
ATOM   2516  N   LEU A 160      35.604 -22.510   5.861  1.00  0.88           N  
ATOM   2517  CA  LEU A 160      36.998 -22.925   5.941  1.00  0.88           C  
ATOM   2518  C   LEU A 160      37.301 -23.448   7.332  1.00  0.88           C  
ATOM   2519  O   LEU A 160      37.916 -24.505   7.482  1.00  0.88           O  
ATOM   2520  CB  LEU A 160      37.955 -21.746   5.672  1.00  0.88           C  
ATOM   2521  CG  LEU A 160      38.085 -21.204   4.235  1.00  0.88           C  
ATOM   2522  CD1 LEU A 160      38.863 -19.908   4.288  1.00  0.88           C  
ATOM   2523  CD2 LEU A 160      38.819 -22.232   3.351  1.00  0.88           C  
ATOM   2524  H   LEU A 160      35.371 -21.544   5.651  1.00  0.88           H  
ATOM   2525  HA  LEU A 160      37.173 -23.718   5.217  1.00  0.88           H  
ATOM   2526 1HB  LEU A 160      37.624 -20.908   6.290  1.00  0.88           H  
ATOM   2527 2HB  LEU A 160      38.946 -22.032   6.004  1.00  0.88           H  
ATOM   2528  HG  LEU A 160      37.112 -20.998   3.828  1.00  0.88           H  
ATOM   2529 1HD1 LEU A 160      38.967 -19.494   3.286  1.00  0.88           H  
ATOM   2530 2HD1 LEU A 160      38.325 -19.198   4.915  1.00  0.88           H  
ATOM   2531 3HD1 LEU A 160      39.838 -20.089   4.717  1.00  0.88           H  
ATOM   2532 1HD2 LEU A 160      38.923 -21.836   2.338  1.00  0.88           H  
ATOM   2533 2HD2 LEU A 160      39.805 -22.429   3.760  1.00  0.88           H  
ATOM   2534 3HD2 LEU A 160      38.256 -23.163   3.318  1.00  0.88           H  
ATOM   2535  N   VAL A 161      36.804 -22.763   8.361  1.00  0.87           N  
ATOM   2536  CA  VAL A 161      37.108 -23.191   9.712  1.00  0.87           C  
ATOM   2537  C   VAL A 161      36.411 -24.525   9.995  1.00  0.87           C  
ATOM   2538  O   VAL A 161      36.998 -25.416  10.615  1.00  0.87           O  
ATOM   2539  CB  VAL A 161      36.705 -22.140  10.752  1.00  0.87           C  
ATOM   2540  CG1 VAL A 161      36.970 -22.697  12.128  1.00  0.87           C  
ATOM   2541  CG2 VAL A 161      37.491 -20.866  10.543  1.00  0.87           C  
ATOM   2542  H   VAL A 161      36.265 -21.907   8.199  1.00  0.87           H  
ATOM   2543  HA  VAL A 161      38.181 -23.340   9.795  1.00  0.87           H  
ATOM   2544  HB  VAL A 161      35.633 -21.941  10.655  1.00  0.87           H  
ATOM   2545 1HG1 VAL A 161      36.664 -21.974  12.888  1.00  0.87           H  
ATOM   2546 2HG1 VAL A 161      36.428 -23.611  12.249  1.00  0.87           H  
ATOM   2547 3HG1 VAL A 161      38.034 -22.905  12.232  1.00  0.87           H  
ATOM   2548 1HG2 VAL A 161      37.184 -20.136  11.284  1.00  0.87           H  
ATOM   2549 2HG2 VAL A 161      38.550 -21.080  10.651  1.00  0.87           H  
ATOM   2550 3HG2 VAL A 161      37.305 -20.477   9.555  1.00  0.87           H  
ATOM   2551  N   GLN A 162      35.153 -24.670   9.549  1.00  0.86           N  
ATOM   2552  CA  GLN A 162      34.415 -25.917   9.756  1.00  0.86           C  
ATOM   2553  C   GLN A 162      35.091 -27.083   9.038  1.00  0.86           C  
ATOM   2554  O   GLN A 162      35.151 -28.199   9.570  1.00  0.86           O  
ATOM   2555  CB  GLN A 162      32.962 -25.780   9.280  1.00  0.86           C  
ATOM   2556  CG  GLN A 162      32.111 -24.872  10.158  1.00  0.86           C  
ATOM   2557  CD  GLN A 162      30.708 -24.652   9.645  1.00  0.86           C  
ATOM   2558  OE1 GLN A 162      30.435 -24.700   8.439  1.00  0.86           O  
ATOM   2559  NE2 GLN A 162      29.789 -24.407  10.575  1.00  0.86           N  
ATOM   2560  H   GLN A 162      34.704 -23.896   9.058  1.00  0.86           H  
ATOM   2561  HA  GLN A 162      34.405 -26.136  10.821  1.00  0.86           H  
ATOM   2562 1HB  GLN A 162      32.957 -25.371   8.272  1.00  0.86           H  
ATOM   2563 2HB  GLN A 162      32.496 -26.762   9.239  1.00  0.86           H  
ATOM   2564 1HG  GLN A 162      32.046 -25.306  11.155  1.00  0.86           H  
ATOM   2565 2HG  GLN A 162      32.594 -23.907  10.202  1.00  0.86           H  
ATOM   2566 1HE2 GLN A 162      28.834 -24.247  10.319  1.00  0.86           H  
ATOM   2567 2HE2 GLN A 162      30.045 -24.371  11.543  1.00  0.86           H  
ATOM   2568  N   ASN A 163      35.633 -26.842   7.838  1.00  0.85           N  
ATOM   2569  CA  ASN A 163      36.340 -27.896   7.126  1.00  0.85           C  
ATOM   2570  C   ASN A 163      37.594 -28.325   7.889  1.00  0.85           C  
ATOM   2571  O   ASN A 163      37.887 -29.518   7.991  1.00  0.85           O  
ATOM   2572  CB  ASN A 163      36.704 -27.471   5.718  1.00  0.85           C  
ATOM   2573  CG  ASN A 163      35.549 -27.469   4.729  1.00  0.85           C  
ATOM   2574  OD1 ASN A 163      34.467 -28.049   4.940  1.00  0.85           O  
ATOM   2575  ND2 ASN A 163      35.803 -26.867   3.606  1.00  0.85           N  
ATOM   2576  H   ASN A 163      35.542 -25.921   7.409  1.00  0.85           H  
ATOM   2577  HA  ASN A 163      35.687 -28.766   7.062  1.00  0.85           H  
ATOM   2578 1HB  ASN A 163      37.132 -26.468   5.751  1.00  0.85           H  
ATOM   2579 2HB  ASN A 163      37.472 -28.132   5.347  1.00  0.85           H  
ATOM   2580 1HD2 ASN A 163      35.130 -26.886   2.848  1.00  0.85           H  
ATOM   2581 2HD2 ASN A 163      36.695 -26.435   3.470  1.00  0.85           H  
ATOM   2582  N   ILE A 164      38.293 -27.348   8.486  1.00  0.86           N  
ATOM   2583  CA  ILE A 164      39.499 -27.623   9.263  1.00  0.86           C  
ATOM   2584  C   ILE A 164      39.128 -28.430  10.506  1.00  0.86           C  
ATOM   2585  O   ILE A 164      39.760 -29.449  10.818  1.00  0.86           O  
ATOM   2586  CB  ILE A 164      40.186 -26.295   9.642  1.00  0.86           C  
ATOM   2587  CG1 ILE A 164      40.729 -25.633   8.384  1.00  0.86           C  
ATOM   2588  CG2 ILE A 164      41.307 -26.553  10.595  1.00  0.86           C  
ATOM   2589  CD1 ILE A 164      41.135 -24.193   8.578  1.00  0.86           C  
ATOM   2590  H   ILE A 164      38.007 -26.378   8.347  1.00  0.86           H  
ATOM   2591  HA  ILE A 164      40.173 -28.209   8.667  1.00  0.86           H  
ATOM   2592  HB  ILE A 164      39.467 -25.626  10.094  1.00  0.86           H  
ATOM   2593 1HG1 ILE A 164      41.595 -26.185   8.063  1.00  0.86           H  
ATOM   2594 2HG1 ILE A 164      39.984 -25.692   7.602  1.00  0.86           H  
ATOM   2595 1HG2 ILE A 164      41.786 -25.613  10.859  1.00  0.86           H  
ATOM   2596 2HG2 ILE A 164      40.904 -27.020  11.491  1.00  0.86           H  
ATOM   2597 3HG2 ILE A 164      42.037 -27.211  10.137  1.00  0.86           H  
ATOM   2598 1HD1 ILE A 164      41.519 -23.813   7.643  1.00  0.86           H  
ATOM   2599 2HD1 ILE A 164      40.276 -23.608   8.881  1.00  0.86           H  
ATOM   2600 3HD1 ILE A 164      41.904 -24.127   9.342  1.00  0.86           H  
ATOM   2601  N   MET A 165      38.073 -28.007  11.191  1.00  0.88           N  
ATOM   2602  CA  MET A 165      37.596 -28.731  12.351  1.00  0.88           C  
ATOM   2603  C   MET A 165      37.280 -30.167  11.971  1.00  0.88           C  
ATOM   2604  O   MET A 165      37.772 -31.101  12.596  1.00  0.88           O  
ATOM   2605  CB  MET A 165      36.340 -28.070  12.898  1.00  0.88           C  
ATOM   2606  CG  MET A 165      35.689 -28.779  14.061  1.00  0.88           C  
ATOM   2607  SD  MET A 165      34.092 -28.056  14.435  1.00  0.88           S  
ATOM   2608  CE  MET A 165      33.194 -28.577  12.964  1.00  0.88           C  
ATOM   2609  H   MET A 165      37.598 -27.152  10.900  1.00  0.88           H  
ATOM   2610  HA  MET A 165      38.378 -28.737  13.109  1.00  0.88           H  
ATOM   2611 1HB  MET A 165      36.578 -27.053  13.208  1.00  0.88           H  
ATOM   2612 2HB  MET A 165      35.603 -27.996  12.105  1.00  0.88           H  
ATOM   2613 1HG  MET A 165      35.549 -29.833  13.816  1.00  0.88           H  
ATOM   2614 2HG  MET A 165      36.322 -28.709  14.946  1.00  0.88           H  
ATOM   2615 1HE  MET A 165      32.168 -28.215  13.014  1.00  0.88           H  
ATOM   2616 2HE  MET A 165      33.681 -28.171  12.074  1.00  0.88           H  
ATOM   2617 3HE  MET A 165      33.194 -29.669  12.903  1.00  0.88           H  
ATOM   2618  N   THR A 166      36.516 -30.341  10.891  1.00  0.93           N  
ATOM   2619  CA  THR A 166      36.100 -31.654  10.432  1.00  0.93           C  
ATOM   2620  C   THR A 166      37.322 -32.530  10.125  1.00  0.93           C  
ATOM   2621  O   THR A 166      37.370 -33.710  10.492  1.00  0.93           O  
ATOM   2622  CB  THR A 166      35.202 -31.542   9.195  1.00  0.93           C  
ATOM   2623  OG1 THR A 166      34.042 -30.751   9.511  1.00  0.93           O  
ATOM   2624  CG2 THR A 166      34.752 -32.934   8.782  1.00  0.93           C  
ATOM   2625  H   THR A 166      36.167 -29.526  10.390  1.00  0.93           H  
ATOM   2626  HA  THR A 166      35.523 -32.121  11.217  1.00  0.93           H  
ATOM   2627  HB  THR A 166      35.747 -31.062   8.389  1.00  0.93           H  
ATOM   2628  HG1 THR A 166      34.333 -29.819   9.662  1.00  0.93           H  
ATOM   2629 1HG2 THR A 166      34.113 -32.863   7.905  1.00  0.93           H  
ATOM   2630 2HG2 THR A 166      35.620 -33.546   8.554  1.00  0.93           H  
ATOM   2631 3HG2 THR A 166      34.200 -33.393   9.600  1.00  0.93           H  
ATOM   2632  N   ALA A 167      38.328 -31.934   9.476  1.00  0.99           N  
ATOM   2633  CA  ALA A 167      39.576 -32.595   9.111  1.00  0.99           C  
ATOM   2634  C   ALA A 167      40.327 -33.125  10.336  1.00  0.99           C  
ATOM   2635  O   ALA A 167      41.116 -34.063  10.216  1.00  0.99           O  
ATOM   2636  CB  ALA A 167      40.462 -31.643   8.338  1.00  0.99           C  
ATOM   2637  H   ALA A 167      38.212 -30.962   9.190  1.00  0.99           H  
ATOM   2638  HA  ALA A 167      39.336 -33.439   8.474  1.00  0.99           H  
ATOM   2639 1HB  ALA A 167      41.372 -32.153   8.040  1.00  0.99           H  
ATOM   2640 2HB  ALA A 167      39.932 -31.297   7.451  1.00  0.99           H  
ATOM   2641 3HB  ALA A 167      40.708 -30.799   8.953  1.00  0.99           H  
ATOM   2642  N   ASN A 168      40.098 -32.521  11.512  1.00  1.05           N  
ATOM   2643  CA  ASN A 168      40.759 -32.935  12.741  1.00  1.05           C  
ATOM   2644  C   ASN A 168      39.914 -33.894  13.583  1.00  1.05           C  
ATOM   2645  O   ASN A 168      40.267 -34.189  14.728  1.00  1.05           O  
ATOM   2646  CB  ASN A 168      41.074 -31.719  13.593  1.00  1.05           C  
ATOM   2647  CG  ASN A 168      42.120 -31.966  14.652  1.00  1.05           C  
ATOM   2648  OD1 ASN A 168      43.168 -32.568  14.408  1.00  1.05           O  
ATOM   2649  ND2 ASN A 168      41.839 -31.514  15.850  1.00  1.05           N  
ATOM   2650  H   ASN A 168      39.446 -31.734  11.569  1.00  1.05           H  
ATOM   2651  HA  ASN A 168      41.681 -33.455  12.481  1.00  1.05           H  
ATOM   2652 1HB  ASN A 168      41.396 -30.898  12.965  1.00  1.05           H  
ATOM   2653 2HB  ASN A 168      40.151 -31.394  14.080  1.00  1.05           H  
ATOM   2654 1HD2 ASN A 168      42.490 -31.649  16.601  1.00  1.05           H  
ATOM   2655 2HD2 ASN A 168      40.974 -31.040  16.012  1.00  1.05           H  
ATOM   2656  N   LEU A 169      38.821 -34.418  13.034  1.00  1.10           N  
ATOM   2657  CA  LEU A 169      38.016 -35.337  13.823  1.00  1.10           C  
ATOM   2658  C   LEU A 169      38.510 -36.778  13.647  1.00  1.10           C  
ATOM   2659  O   LEU A 169      38.910 -37.167  12.553  1.00  1.10           O  
ATOM   2660  CB  LEU A 169      36.538 -35.210  13.433  1.00  1.10           C  
ATOM   2661  CG  LEU A 169      35.950 -33.833  13.658  1.00  1.10           C  
ATOM   2662  CD1 LEU A 169      34.499 -33.823  13.207  1.00  1.10           C  
ATOM   2663  CD2 LEU A 169      36.102 -33.444  15.109  1.00  1.10           C  
ATOM   2664  H   LEU A 169      38.527 -34.160  12.090  1.00  1.10           H  
ATOM   2665  HA  LEU A 169      38.117 -35.029  14.859  1.00  1.10           H  
ATOM   2666 1HB  LEU A 169      36.452 -35.420  12.364  1.00  1.10           H  
ATOM   2667 2HB  LEU A 169      35.936 -35.935  13.966  1.00  1.10           H  
ATOM   2668  HG  LEU A 169      36.487 -33.126  13.059  1.00  1.10           H  
ATOM   2669 1HD1 LEU A 169      34.082 -32.824  13.346  1.00  1.10           H  
ATOM   2670 2HD1 LEU A 169      34.447 -34.098  12.153  1.00  1.10           H  
ATOM   2671 3HD1 LEU A 169      33.930 -34.540  13.796  1.00  1.10           H  
ATOM   2672 1HD2 LEU A 169      35.696 -32.441  15.257  1.00  1.10           H  
ATOM   2673 2HD2 LEU A 169      35.566 -34.151  15.739  1.00  1.10           H  
ATOM   2674 3HD2 LEU A 169      37.162 -33.450  15.374  1.00  1.10           H  
ATOM   2675  N   PRO A 170      38.412 -37.631  14.683  1.00  1.11           N  
ATOM   2676  CA  PRO A 170      38.815 -39.034  14.687  1.00  1.11           C  
ATOM   2677  C   PRO A 170      38.011 -39.899  13.722  1.00  1.11           C  
ATOM   2678  O   PRO A 170      38.421 -41.008  13.381  1.00  1.11           O  
ATOM   2679  CB  PRO A 170      38.586 -39.448  16.145  1.00  1.11           C  
ATOM   2680  CG  PRO A 170      37.555 -38.479  16.674  1.00  1.11           C  
ATOM   2681  CD  PRO A 170      37.853 -37.173  15.978  1.00  1.11           C  
ATOM   2682  HA  PRO A 170      39.885 -39.090  14.436  1.00  1.11           H  
ATOM   2683 1HB  PRO A 170      38.237 -40.492  16.180  1.00  1.11           H  
ATOM   2684 2HB  PRO A 170      39.533 -39.410  16.700  1.00  1.11           H  
ATOM   2685 1HG  PRO A 170      36.544 -38.851  16.462  1.00  1.11           H  
ATOM   2686 2HG  PRO A 170      37.638 -38.402  17.769  1.00  1.11           H  
ATOM   2687 1HD  PRO A 170      36.913 -36.635  15.867  1.00  1.11           H  
ATOM   2688 2HD  PRO A 170      38.607 -36.593  16.537  1.00  1.11           H  
ATOM   2689  N   THR A 171      36.862 -39.392  13.293  1.00  1.08           N  
ATOM   2690  CA  THR A 171      35.993 -40.109  12.381  1.00  1.08           C  
ATOM   2691  C   THR A 171      36.253 -39.752  10.912  1.00  1.08           C  
ATOM   2692  O   THR A 171      35.598 -40.297  10.023  1.00  1.08           O  
ATOM   2693  CB  THR A 171      34.524 -39.832  12.731  1.00  1.08           C  
ATOM   2694  OG1 THR A 171      34.244 -38.433  12.573  1.00  1.08           O  
ATOM   2695  CG2 THR A 171      34.270 -40.220  14.175  1.00  1.08           C  
ATOM   2696  H   THR A 171      36.572 -38.481  13.606  1.00  1.08           H  
ATOM   2697  HA  THR A 171      36.176 -41.176  12.501  1.00  1.08           H  
ATOM   2698  HB  THR A 171      33.873 -40.407  12.074  1.00  1.08           H  
ATOM   2699  HG1 THR A 171      34.323 -38.195  11.642  1.00  1.08           H  
ATOM   2700 1HG2 THR A 171      33.229 -40.022  14.429  1.00  1.08           H  
ATOM   2701 2HG2 THR A 171      34.481 -41.281  14.309  1.00  1.08           H  
ATOM   2702 3HG2 THR A 171      34.918 -39.638  14.824  1.00  1.08           H  
ATOM   2703  N   THR A 172      37.196 -38.837  10.660  1.00  1.03           N  
ATOM   2704  CA  THR A 172      37.524 -38.409   9.299  1.00  1.03           C  
ATOM   2705  C   THR A 172      38.785 -39.135   8.818  1.00  1.03           C  
ATOM   2706  O   THR A 172      39.798 -39.164   9.518  1.00  1.03           O  
ATOM   2707  CB  THR A 172      37.740 -36.875   9.259  1.00  1.03           C  
ATOM   2708  OG1 THR A 172      36.537 -36.203   9.675  1.00  1.03           O  
ATOM   2709  CG2 THR A 172      38.094 -36.399   7.874  1.00  1.03           C  
ATOM   2710  H   THR A 172      37.719 -38.414  11.428  1.00  1.03           H  
ATOM   2711  HA  THR A 172      36.703 -38.669   8.629  1.00  1.03           H  
ATOM   2712  HB  THR A 172      38.549 -36.610   9.947  1.00  1.03           H  
ATOM   2713  HG1 THR A 172      36.778 -35.298   9.983  1.00  1.03           H  
ATOM   2714 1HG2 THR A 172      38.234 -35.332   7.889  1.00  1.03           H  
ATOM   2715 2HG2 THR A 172      39.005 -36.875   7.549  1.00  1.03           H  
ATOM   2716 3HG2 THR A 172      37.287 -36.648   7.196  1.00  1.03           H  
ATOM   2717  N   SER A 173      38.728 -39.745   7.632  1.00  0.95           N  
ATOM   2718  CA  SER A 173      39.892 -40.453   7.107  1.00  0.95           C  
ATOM   2719  C   SER A 173      40.919 -39.472   6.597  1.00  0.95           C  
ATOM   2720  O   SER A 173      40.593 -38.313   6.359  1.00  0.95           O  
ATOM   2721  CB  SER A 173      39.483 -41.374   5.981  1.00  0.95           C  
ATOM   2722  OG  SER A 173      39.009 -40.625   4.883  1.00  0.95           O  
ATOM   2723  H   SER A 173      37.872 -39.704   7.065  1.00  0.95           H  
ATOM   2724  HA  SER A 173      40.338 -41.041   7.911  1.00  0.95           H  
ATOM   2725 1HB  SER A 173      40.333 -41.979   5.674  1.00  0.95           H  
ATOM   2726 2HB  SER A 173      38.701 -42.048   6.325  1.00  0.95           H  
ATOM   2727  HG  SER A 173      38.119 -40.288   5.174  1.00  0.95           H  
ATOM   2728  N   ILE A 174      42.140 -39.932   6.356  1.00  0.87           N  
ATOM   2729  CA  ILE A 174      43.141 -39.027   5.814  1.00  0.87           C  
ATOM   2730  C   ILE A 174      42.734 -38.509   4.445  1.00  0.87           C  
ATOM   2731  O   ILE A 174      42.916 -37.331   4.145  1.00  0.87           O  
ATOM   2732  CB  ILE A 174      44.526 -39.665   5.726  1.00  0.87           C  
ATOM   2733  CG1 ILE A 174      45.076 -39.899   7.128  1.00  0.87           C  
ATOM   2734  CG2 ILE A 174      45.426 -38.731   4.935  1.00  0.87           C  
ATOM   2735  CD1 ILE A 174      46.309 -40.760   7.155  1.00  0.87           C  
ATOM   2736  H   ILE A 174      42.376 -40.891   6.565  1.00  0.87           H  
ATOM   2737  HA  ILE A 174      43.222 -38.174   6.484  1.00  0.87           H  
ATOM   2738  HB  ILE A 174      44.466 -40.629   5.225  1.00  0.87           H  
ATOM   2739 1HG1 ILE A 174      45.316 -38.936   7.577  1.00  0.87           H  
ATOM   2740 2HG1 ILE A 174      44.306 -40.381   7.733  1.00  0.87           H  
ATOM   2741 1HG2 ILE A 174      46.424 -39.161   4.858  1.00  0.87           H  
ATOM   2742 2HG2 ILE A 174      45.012 -38.590   3.939  1.00  0.87           H  
ATOM   2743 3HG2 ILE A 174      45.483 -37.769   5.439  1.00  0.87           H  
ATOM   2744 1HD1 ILE A 174      46.644 -40.885   8.184  1.00  0.87           H  
ATOM   2745 2HD1 ILE A 174      46.082 -41.736   6.727  1.00  0.87           H  
ATOM   2746 3HD1 ILE A 174      47.097 -40.281   6.572  1.00  0.87           H  
ATOM   2747  N   ALA A 175      42.210 -39.383   3.586  1.00  0.80           N  
ATOM   2748  CA  ALA A 175      41.808 -38.915   2.270  1.00  0.80           C  
ATOM   2749  C   ALA A 175      40.748 -37.822   2.395  1.00  0.80           C  
ATOM   2750  O   ALA A 175      40.806 -36.806   1.689  1.00  0.80           O  
ATOM   2751  CB  ALA A 175      41.267 -40.068   1.446  1.00  0.80           C  
ATOM   2752  H   ALA A 175      42.076 -40.346   3.856  1.00  0.80           H  
ATOM   2753  HA  ALA A 175      42.680 -38.490   1.774  1.00  0.80           H  
ATOM   2754 1HB  ALA A 175      40.983 -39.707   0.458  1.00  0.80           H  
ATOM   2755 2HB  ALA A 175      42.032 -40.836   1.346  1.00  0.80           H  
ATOM   2756 3HB  ALA A 175      40.392 -40.488   1.944  1.00  0.80           H  
ATOM   2757  N   GLU A 176      39.800 -37.999   3.322  1.00  0.74           N  
ATOM   2758  CA  GLU A 176      38.786 -36.974   3.518  1.00  0.74           C  
ATOM   2759  C   GLU A 176      39.399 -35.705   4.091  1.00  0.74           C  
ATOM   2760  O   GLU A 176      39.036 -34.602   3.683  1.00  0.74           O  
ATOM   2761  CB  GLU A 176      37.679 -37.498   4.415  1.00  0.74           C  
ATOM   2762  CG  GLU A 176      36.793 -38.538   3.778  1.00  0.74           C  
ATOM   2763  CD  GLU A 176      35.917 -39.229   4.774  1.00  0.74           C  
ATOM   2764  OE1 GLU A 176      36.450 -39.700   5.770  1.00  0.74           O  
ATOM   2765  OE2 GLU A 176      34.730 -39.287   4.564  1.00  0.74           O  
ATOM   2766  H   GLU A 176      39.767 -38.850   3.891  1.00  0.74           H  
ATOM   2767  HA  GLU A 176      38.352 -36.732   2.549  1.00  0.74           H  
ATOM   2768 1HB  GLU A 176      38.125 -37.945   5.299  1.00  0.74           H  
ATOM   2769 2HB  GLU A 176      37.054 -36.668   4.743  1.00  0.74           H  
ATOM   2770 1HG  GLU A 176      36.164 -38.053   3.034  1.00  0.74           H  
ATOM   2771 2HG  GLU A 176      37.415 -39.270   3.266  1.00  0.74           H  
ATOM   2772  N   ALA A 177      40.354 -35.852   5.013  1.00  0.71           N  
ATOM   2773  CA  ALA A 177      41.001 -34.698   5.614  1.00  0.71           C  
ATOM   2774  C   ALA A 177      41.697 -33.873   4.538  1.00  0.71           C  
ATOM   2775  O   ALA A 177      41.588 -32.645   4.521  1.00  0.71           O  
ATOM   2776  CB  ALA A 177      41.993 -35.154   6.673  1.00  0.71           C  
ATOM   2777  H   ALA A 177      40.611 -36.787   5.326  1.00  0.71           H  
ATOM   2778  HA  ALA A 177      40.242 -34.080   6.082  1.00  0.71           H  
ATOM   2779 1HB  ALA A 177      42.461 -34.287   7.136  1.00  0.71           H  
ATOM   2780 2HB  ALA A 177      41.467 -35.735   7.435  1.00  0.71           H  
ATOM   2781 3HB  ALA A 177      42.756 -35.771   6.211  1.00  0.71           H  
ATOM   2782  N   LYS A 178      42.341 -34.558   3.584  1.00  0.68           N  
ATOM   2783  CA  LYS A 178      43.012 -33.875   2.485  1.00  0.68           C  
ATOM   2784  C   LYS A 178      42.010 -33.139   1.608  1.00  0.68           C  
ATOM   2785  O   LYS A 178      42.255 -32.009   1.187  1.00  0.68           O  
ATOM   2786  CB  LYS A 178      43.832 -34.866   1.649  1.00  0.68           C  
ATOM   2787  CG  LYS A 178      45.113 -35.389   2.321  1.00  0.68           C  
ATOM   2788  CD  LYS A 178      45.817 -36.401   1.427  1.00  0.68           C  
ATOM   2789  CE  LYS A 178      47.131 -36.875   2.024  1.00  0.68           C  
ATOM   2790  NZ  LYS A 178      47.787 -37.911   1.170  1.00  0.68           N  
ATOM   2791  H   LYS A 178      42.396 -35.576   3.652  1.00  0.68           H  
ATOM   2792  HA  LYS A 178      43.687 -33.128   2.899  1.00  0.68           H  
ATOM   2793 1HB  LYS A 178      43.210 -35.734   1.421  1.00  0.68           H  
ATOM   2794 2HB  LYS A 178      44.106 -34.404   0.705  1.00  0.68           H  
ATOM   2795 1HG  LYS A 178      45.790 -34.557   2.488  1.00  0.68           H  
ATOM   2796 2HG  LYS A 178      44.874 -35.846   3.282  1.00  0.68           H  
ATOM   2797 1HD  LYS A 178      45.162 -37.262   1.287  1.00  0.68           H  
ATOM   2798 2HD  LYS A 178      46.010 -35.950   0.455  1.00  0.68           H  
ATOM   2799 1HE  LYS A 178      47.802 -36.023   2.121  1.00  0.68           H  
ATOM   2800 2HE  LYS A 178      46.950 -37.289   3.007  1.00  0.68           H  
ATOM   2801 1HZ  LYS A 178      48.658 -38.198   1.596  1.00  0.68           H  
ATOM   2802 2HZ  LYS A 178      47.178 -38.712   1.081  1.00  0.68           H  
ATOM   2803 3HZ  LYS A 178      47.973 -37.527   0.254  1.00  0.68           H  
ATOM   2804  N   ARG A 179      40.852 -33.753   1.355  1.00  0.65           N  
ATOM   2805  CA  ARG A 179      39.820 -33.088   0.569  1.00  0.65           C  
ATOM   2806  C   ARG A 179      39.360 -31.804   1.266  1.00  0.65           C  
ATOM   2807  O   ARG A 179      39.356 -30.719   0.685  1.00  0.65           O  
ATOM   2808  CB  ARG A 179      38.617 -33.998   0.352  1.00  0.65           C  
ATOM   2809  CG  ARG A 179      37.529 -33.348  -0.474  1.00  0.65           C  
ATOM   2810  CD  ARG A 179      36.302 -34.164  -0.631  1.00  0.65           C  
ATOM   2811  NE  ARG A 179      35.601 -34.380   0.632  1.00  0.65           N  
ATOM   2812  CZ  ARG A 179      34.810 -33.469   1.252  1.00  0.65           C  
ATOM   2813  NH1 ARG A 179      34.625 -32.260   0.744  1.00  0.65           N  
ATOM   2814  NH2 ARG A 179      34.206 -33.801   2.387  1.00  0.65           N  
ATOM   2815  H   ARG A 179      40.697 -34.704   1.696  1.00  0.65           H  
ATOM   2816  HA  ARG A 179      40.238 -32.825  -0.403  1.00  0.65           H  
ATOM   2817 1HB  ARG A 179      38.931 -34.916  -0.139  1.00  0.65           H  
ATOM   2818 2HB  ARG A 179      38.183 -34.270   1.312  1.00  0.65           H  
ATOM   2819 1HG  ARG A 179      37.241 -32.433   0.032  1.00  0.65           H  
ATOM   2820 2HG  ARG A 179      37.914 -33.112  -1.464  1.00  0.65           H  
ATOM   2821 1HD  ARG A 179      35.620 -33.649  -1.317  1.00  0.65           H  
ATOM   2822 2HD  ARG A 179      36.564 -35.135  -1.046  1.00  0.65           H  
ATOM   2823  HE  ARG A 179      35.704 -35.283   1.070  1.00  0.65           H  
ATOM   2824 1HH1 ARG A 179      35.087 -31.965  -0.135  1.00  0.65           H  
ATOM   2825 2HH1 ARG A 179      34.029 -31.604   1.220  1.00  0.65           H  
ATOM   2826 1HH2 ARG A 179      34.341 -34.724   2.782  1.00  0.65           H  
ATOM   2827 2HH2 ARG A 179      33.610 -33.136   2.856  1.00  0.65           H  
ATOM   2828  N   LEU A 180      39.053 -31.924   2.551  1.00  0.63           N  
ATOM   2829  CA  LEU A 180      38.537 -30.830   3.364  1.00  0.63           C  
ATOM   2830  C   LEU A 180      39.486 -29.645   3.455  1.00  0.63           C  
ATOM   2831  O   LEU A 180      39.065 -28.488   3.484  1.00  0.63           O  
ATOM   2832  CB  LEU A 180      38.257 -31.372   4.749  1.00  0.63           C  
ATOM   2833  CG  LEU A 180      37.090 -32.286   4.849  1.00  0.63           C  
ATOM   2834  CD1 LEU A 180      37.120 -32.936   6.178  1.00  0.63           C  
ATOM   2835  CD2 LEU A 180      35.823 -31.463   4.678  1.00  0.63           C  
ATOM   2836  H   LEU A 180      39.138 -32.846   2.981  1.00  0.63           H  
ATOM   2837  HA  LEU A 180      37.599 -30.500   2.930  1.00  0.63           H  
ATOM   2838 1HB  LEU A 180      39.134 -31.924   5.081  1.00  0.63           H  
ATOM   2839 2HB  LEU A 180      38.098 -30.541   5.433  1.00  0.63           H  
ATOM   2840  HG  LEU A 180      37.137 -33.051   4.081  1.00  0.63           H  
ATOM   2841 1HD1 LEU A 180      36.271 -33.604   6.275  1.00  0.63           H  
ATOM   2842 2HD1 LEU A 180      38.033 -33.502   6.275  1.00  0.63           H  
ATOM   2843 3HD1 LEU A 180      37.087 -32.174   6.935  1.00  0.63           H  
ATOM   2844 1HD2 LEU A 180      34.955 -32.111   4.766  1.00  0.63           H  
ATOM   2845 2HD2 LEU A 180      35.785 -30.699   5.455  1.00  0.63           H  
ATOM   2846 3HD2 LEU A 180      35.829 -30.985   3.696  1.00  0.63           H  
ATOM   2847  N   LEU A 181      40.769 -29.926   3.465  1.00  0.61           N  
ATOM   2848  CA  LEU A 181      41.782 -28.901   3.572  1.00  0.61           C  
ATOM   2849  C   LEU A 181      42.276 -28.378   2.212  1.00  0.61           C  
ATOM   2850  O   LEU A 181      43.273 -27.641   2.159  1.00  0.61           O  
ATOM   2851  CB  LEU A 181      42.905 -29.475   4.392  1.00  0.61           C  
ATOM   2852  CG  LEU A 181      42.539 -29.832   5.814  1.00  0.61           C  
ATOM   2853  CD1 LEU A 181      43.676 -30.567   6.441  1.00  0.61           C  
ATOM   2854  CD2 LEU A 181      42.234 -28.564   6.587  1.00  0.61           C  
ATOM   2855  H   LEU A 181      41.067 -30.904   3.459  1.00  0.61           H  
ATOM   2856  HA  LEU A 181      41.356 -28.063   4.119  1.00  0.61           H  
ATOM   2857 1HB  LEU A 181      43.281 -30.377   3.895  1.00  0.61           H  
ATOM   2858 2HB  LEU A 181      43.684 -28.753   4.441  1.00  0.61           H  
ATOM   2859  HG  LEU A 181      41.670 -30.478   5.820  1.00  0.61           H  
ATOM   2860 1HD1 LEU A 181      43.415 -30.829   7.448  1.00  0.61           H  
ATOM   2861 2HD1 LEU A 181      43.857 -31.469   5.866  1.00  0.61           H  
ATOM   2862 3HD1 LEU A 181      44.562 -29.954   6.444  1.00  0.61           H  
ATOM   2863 1HD2 LEU A 181      41.987 -28.829   7.595  1.00  0.61           H  
ATOM   2864 2HD2 LEU A 181      43.104 -27.916   6.588  1.00  0.61           H  
ATOM   2865 3HD2 LEU A 181      41.393 -28.043   6.125  1.00  0.61           H  
ATOM   2866  N   HIS A 182      41.597 -28.787   1.124  1.00  0.60           N  
ATOM   2867  CA  HIS A 182      41.918 -28.351  -0.234  1.00  0.60           C  
ATOM   2868  C   HIS A 182      40.929 -27.296  -0.741  1.00  0.60           C  
ATOM   2869  O   HIS A 182      39.710 -27.543  -0.856  1.00  0.60           O  
ATOM   2870  CB  HIS A 182      41.913 -29.509  -1.240  1.00  0.60           C  
ATOM   2871  CG  HIS A 182      42.384 -29.097  -2.656  1.00  0.60           C  
ATOM   2872  ND1 HIS A 182      41.954 -29.729  -3.797  1.00  0.60           N  
ATOM   2873  CD2 HIS A 182      43.256 -28.137  -3.073  1.00  0.60           C  
ATOM   2874  CE1 HIS A 182      42.539 -29.183  -4.852  1.00  0.60           C  
ATOM   2875  NE2 HIS A 182      43.342 -28.222  -4.441  1.00  0.60           N  
ATOM   2876  H   HIS A 182      40.812 -29.427   1.234  1.00  0.60           H  
ATOM   2877  HA  HIS A 182      42.910 -27.909  -0.245  1.00  0.60           H  
ATOM   2878 1HB  HIS A 182      42.570 -30.302  -0.877  1.00  0.60           H  
ATOM   2879 2HB  HIS A 182      40.913 -29.928  -1.312  1.00  0.60           H  
ATOM   2880  HD1 HIS A 182      41.279 -30.478  -3.854  1.00  0.60           H  
ATOM   2881  HD2 HIS A 182      43.843 -27.401  -2.557  1.00  0.60           H  
ATOM   2882  HE1 HIS A 182      42.334 -29.548  -5.842  1.00  0.60           H  
ATOM   2883  N   THR A 183      41.454 -26.121  -1.042  1.00  0.60           N  
ATOM   2884  CA  THR A 183      40.614 -25.060  -1.565  1.00  0.60           C  
ATOM   2885  C   THR A 183      40.971 -24.720  -2.997  1.00  0.60           C  
ATOM   2886  O   THR A 183      42.148 -24.558  -3.330  1.00  0.60           O  
ATOM   2887  CB  THR A 183      40.682 -23.803  -0.704  1.00  0.60           C  
ATOM   2888  OG1 THR A 183      40.204 -24.107   0.613  1.00  0.60           O  
ATOM   2889  CG2 THR A 183      39.821 -22.694  -1.318  1.00  0.60           C  
ATOM   2890  H   THR A 183      42.458 -25.977  -0.909  1.00  0.60           H  
ATOM   2891  HA  THR A 183      39.584 -25.401  -1.557  1.00  0.60           H  
ATOM   2892  HB  THR A 183      41.712 -23.478  -0.636  1.00  0.60           H  
ATOM   2893  HG1 THR A 183      39.402 -24.634   0.548  1.00  0.60           H  
ATOM   2894 1HG2 THR A 183      39.853 -21.818  -0.702  1.00  0.60           H  
ATOM   2895 2HG2 THR A 183      40.184 -22.442  -2.311  1.00  0.60           H  
ATOM   2896 3HG2 THR A 183      38.805 -23.042  -1.389  1.00  0.60           H  
ATOM   2897  N   VAL A 184      39.941 -24.623  -3.826  1.00  0.60           N  
ATOM   2898  CA  VAL A 184      40.095 -24.256  -5.222  1.00  0.60           C  
ATOM   2899  C   VAL A 184      39.491 -22.904  -5.478  1.00  0.60           C  
ATOM   2900  O   VAL A 184      38.356 -22.641  -5.093  1.00  0.60           O  
ATOM   2901  CB  VAL A 184      39.461 -25.293  -6.154  1.00  0.60           C  
ATOM   2902  CG1 VAL A 184      39.513 -24.839  -7.566  1.00  0.60           C  
ATOM   2903  CG2 VAL A 184      40.244 -26.570  -6.070  1.00  0.60           C  
ATOM   2904  H   VAL A 184      39.005 -24.785  -3.446  1.00  0.60           H  
ATOM   2905  HA  VAL A 184      41.155 -24.213  -5.450  1.00  0.60           H  
ATOM   2906  HB  VAL A 184      38.425 -25.454  -5.867  1.00  0.60           H  
ATOM   2907 1HG1 VAL A 184      39.070 -25.605  -8.191  1.00  0.60           H  
ATOM   2908 2HG1 VAL A 184      38.960 -23.908  -7.687  1.00  0.60           H  
ATOM   2909 3HG1 VAL A 184      40.553 -24.685  -7.839  1.00  0.60           H  
ATOM   2910 1HG2 VAL A 184      39.803 -27.313  -6.734  1.00  0.60           H  
ATOM   2911 2HG2 VAL A 184      41.255 -26.385  -6.373  1.00  0.60           H  
ATOM   2912 3HG2 VAL A 184      40.240 -26.934  -5.046  1.00  0.60           H  
ATOM   2913  N   VAL A 185      40.272 -22.055  -6.105  1.00  0.61           N  
ATOM   2914  CA  VAL A 185      39.859 -20.718  -6.420  1.00  0.61           C  
ATOM   2915  C   VAL A 185      39.811 -20.651  -7.935  1.00  0.61           C  
ATOM   2916  O   VAL A 185      40.735 -21.127  -8.593  1.00  0.61           O  
ATOM   2917  CB  VAL A 185      40.878 -19.729  -5.862  1.00  0.61           C  
ATOM   2918  CG1 VAL A 185      40.414 -18.323  -6.123  1.00  0.61           C  
ATOM   2919  CG2 VAL A 185      41.127 -20.058  -4.412  1.00  0.61           C  
ATOM   2920  H   VAL A 185      41.208 -22.355  -6.355  1.00  0.61           H  
ATOM   2921  HA  VAL A 185      38.879 -20.523  -6.000  1.00  0.61           H  
ATOM   2922  HB  VAL A 185      41.802 -19.845  -6.397  1.00  0.61           H  
ATOM   2923 1HG1 VAL A 185      41.148 -17.644  -5.748  1.00  0.61           H  
ATOM   2924 2HG1 VAL A 185      40.284 -18.160  -7.197  1.00  0.61           H  
ATOM   2925 3HG1 VAL A 185      39.465 -18.150  -5.615  1.00  0.61           H  
ATOM   2926 1HG2 VAL A 185      41.874 -19.387  -4.010  1.00  0.61           H  
ATOM   2927 2HG2 VAL A 185      40.196 -19.957  -3.875  1.00  0.61           H  
ATOM   2928 3HG2 VAL A 185      41.491 -21.084  -4.328  1.00  0.61           H  
ATOM   2929  N   VAL A 186      38.731 -20.140  -8.491  1.00  0.64           N  
ATOM   2930  CA  VAL A 186      38.629 -20.127  -9.935  1.00  0.64           C  
ATOM   2931  C   VAL A 186      38.756 -18.699 -10.473  1.00  0.64           C  
ATOM   2932  O   VAL A 186      38.060 -17.773 -10.030  1.00  0.64           O  
ATOM   2933  CB  VAL A 186      37.304 -20.764 -10.359  1.00  0.64           C  
ATOM   2934  CG1 VAL A 186      37.249 -20.810 -11.871  1.00  0.64           C  
ATOM   2935  CG2 VAL A 186      37.172 -22.141  -9.701  1.00  0.64           C  
ATOM   2936  H   VAL A 186      37.982 -19.796  -7.902  1.00  0.64           H  
ATOM   2937  HA  VAL A 186      39.439 -20.721 -10.356  1.00  0.64           H  
ATOM   2938  HB  VAL A 186      36.483 -20.136 -10.037  1.00  0.64           H  
ATOM   2939 1HG1 VAL A 186      36.328 -21.235 -12.203  1.00  0.64           H  
ATOM   2940 2HG1 VAL A 186      37.346 -19.826 -12.263  1.00  0.64           H  
ATOM   2941 3HG1 VAL A 186      38.074 -21.420 -12.236  1.00  0.64           H  
ATOM   2942 1HG2 VAL A 186      36.234 -22.599  -9.985  1.00  0.64           H  
ATOM   2943 2HG2 VAL A 186      37.995 -22.760 -10.019  1.00  0.64           H  
ATOM   2944 3HG2 VAL A 186      37.201 -22.026  -8.616  1.00  0.64           H  
ATOM   2945  N   GLY A 187      39.681 -18.522 -11.420  1.00  0.66           N  
ATOM   2946  CA  GLY A 187      40.012 -17.234 -12.019  1.00  0.66           C  
ATOM   2947  C   GLY A 187      41.332 -16.708 -11.450  1.00  0.66           C  
ATOM   2948  O   GLY A 187      41.508 -16.639 -10.236  1.00  0.66           O  
ATOM   2949  H   GLY A 187      40.191 -19.333 -11.766  1.00  0.66           H  
ATOM   2950 1HA  GLY A 187      40.097 -17.348 -13.102  1.00  0.66           H  
ATOM   2951 2HA  GLY A 187      39.215 -16.520 -11.823  1.00  0.66           H  
ATOM   2952  N   GLY A 188      42.250 -16.295 -12.329  1.00  0.69           N  
ATOM   2953  CA  GLY A 188      43.565 -15.796 -11.914  1.00  0.69           C  
ATOM   2954  C   GLY A 188      43.619 -14.287 -11.679  1.00  0.69           C  
ATOM   2955  O   GLY A 188      44.705 -13.712 -11.559  1.00  0.69           O  
ATOM   2956  H   GLY A 188      42.081 -16.403 -13.331  1.00  0.69           H  
ATOM   2957 1HA  GLY A 188      43.873 -16.312 -11.006  1.00  0.69           H  
ATOM   2958 2HA  GLY A 188      44.293 -16.059 -12.676  1.00  0.69           H  
ATOM   2959  N   GLY A 189      42.468 -13.621 -11.647  1.00  0.71           N  
ATOM   2960  CA  GLY A 189      42.505 -12.175 -11.494  1.00  0.71           C  
ATOM   2961  C   GLY A 189      42.929 -11.841 -10.066  1.00  0.71           C  
ATOM   2962  O   GLY A 189      42.950 -12.732  -9.214  1.00  0.71           O  
ATOM   2963  H   GLY A 189      41.592 -14.123 -11.731  1.00  0.71           H  
ATOM   2964 1HA  GLY A 189      43.210 -11.773 -12.219  1.00  0.71           H  
ATOM   2965 2HA  GLY A 189      41.522 -11.755 -11.708  1.00  0.71           H  
ATOM   2966  N   PRO A 190      43.214 -10.568  -9.754  1.00  0.71           N  
ATOM   2967  CA  PRO A 190      43.654 -10.093  -8.454  1.00  0.71           C  
ATOM   2968  C   PRO A 190      42.825 -10.576  -7.273  1.00  0.71           C  
ATOM   2969  O   PRO A 190      43.394 -10.947  -6.258  1.00  0.71           O  
ATOM   2970  CB  PRO A 190      43.531  -8.575  -8.620  1.00  0.71           C  
ATOM   2971  CG  PRO A 190      43.776  -8.346 -10.090  1.00  0.71           C  
ATOM   2972  CD  PRO A 190      43.081  -9.502 -10.772  1.00  0.71           C  
ATOM   2973  HA  PRO A 190      44.706 -10.377  -8.311  1.00  0.71           H  
ATOM   2974 1HB  PRO A 190      42.538  -8.236  -8.283  1.00  0.71           H  
ATOM   2975 2HB  PRO A 190      44.272  -8.068  -7.981  1.00  0.71           H  
ATOM   2976 1HG  PRO A 190      43.381  -7.363 -10.395  1.00  0.71           H  
ATOM   2977 2HG  PRO A 190      44.846  -8.332 -10.301  1.00  0.71           H  
ATOM   2978 1HD  PRO A 190      42.022  -9.273 -10.966  1.00  0.71           H  
ATOM   2979 2HD  PRO A 190      43.636  -9.730 -11.686  1.00  0.71           H  
ATOM   2980  N   THR A 191      41.496 -10.681  -7.406  1.00  0.70           N  
ATOM   2981  CA  THR A 191      40.710 -11.148  -6.257  1.00  0.70           C  
ATOM   2982  C   THR A 191      40.982 -12.619  -5.969  1.00  0.70           C  
ATOM   2983  O   THR A 191      41.117 -13.035  -4.814  1.00  0.70           O  
ATOM   2984  CB  THR A 191      39.196 -10.939  -6.448  1.00  0.70           C  
ATOM   2985  OG1 THR A 191      38.909  -9.543  -6.606  1.00  0.70           O  
ATOM   2986  CG2 THR A 191      38.432 -11.498  -5.230  1.00  0.70           C  
ATOM   2987  H   THR A 191      41.032 -10.406  -8.259  1.00  0.70           H  
ATOM   2988  HA  THR A 191      41.016 -10.575  -5.379  1.00  0.70           H  
ATOM   2989  HB  THR A 191      38.868 -11.468  -7.343  1.00  0.70           H  
ATOM   2990  HG1 THR A 191      37.954  -9.415  -6.603  1.00  0.70           H  
ATOM   2991 1HG2 THR A 191      37.358 -11.356  -5.369  1.00  0.70           H  
ATOM   2992 2HG2 THR A 191      38.646 -12.563  -5.124  1.00  0.70           H  
ATOM   2993 3HG2 THR A 191      38.750 -10.975  -4.327  1.00  0.70           H  
ATOM   2994  N   GLY A 192      41.028 -13.423  -7.030  1.00  0.68           N  
ATOM   2995  CA  GLY A 192      41.270 -14.854  -6.896  1.00  0.68           C  
ATOM   2996  C   GLY A 192      42.642 -15.089  -6.289  1.00  0.68           C  
ATOM   2997  O   GLY A 192      42.832 -15.964  -5.437  1.00  0.68           O  
ATOM   2998  H   GLY A 192      40.924 -13.027  -7.954  1.00  0.68           H  
ATOM   2999 1HA  GLY A 192      40.496 -15.300  -6.275  1.00  0.68           H  
ATOM   3000 2HA  GLY A 192      41.215 -15.325  -7.881  1.00  0.68           H  
ATOM   3001  N   ILE A 193      43.592 -14.258  -6.689  1.00  0.65           N  
ATOM   3002  CA  ILE A 193      44.948 -14.381  -6.213  1.00  0.65           C  
ATOM   3003  C   ILE A 193      45.151 -13.879  -4.802  1.00  0.65           C  
ATOM   3004  O   ILE A 193      45.818 -14.546  -4.009  1.00  0.65           O  
ATOM   3005  CB  ILE A 193      45.905 -13.722  -7.177  1.00  0.65           C  
ATOM   3006  CG1 ILE A 193      45.798 -14.451  -8.472  1.00  0.65           C  
ATOM   3007  CG2 ILE A 193      47.236 -13.769  -6.627  1.00  0.65           C  
ATOM   3008  CD1 ILE A 193      46.096 -15.935  -8.317  1.00  0.65           C  
ATOM   3009  H   ILE A 193      43.365 -13.558  -7.401  1.00  0.65           H  
ATOM   3010  HA  ILE A 193      45.195 -15.440  -6.208  1.00  0.65           H  
ATOM   3011  HB  ILE A 193      45.601 -12.687  -7.352  1.00  0.65           H  
ATOM   3012 1HG1 ILE A 193      44.791 -14.346  -8.857  1.00  0.65           H  
ATOM   3013 2HG1 ILE A 193      46.478 -14.012  -9.183  1.00  0.65           H  
ATOM   3014 1HG2 ILE A 193      47.934 -13.313  -7.315  1.00  0.65           H  
ATOM   3015 2HG2 ILE A 193      47.236 -13.238  -5.683  1.00  0.65           H  
ATOM   3016 3HG2 ILE A 193      47.486 -14.800  -6.469  1.00  0.65           H  
ATOM   3017 1HD1 ILE A 193      45.993 -16.433  -9.264  1.00  0.65           H  
ATOM   3018 2HD1 ILE A 193      47.100 -16.074  -7.945  1.00  0.65           H  
ATOM   3019 3HD1 ILE A 193      45.388 -16.367  -7.615  1.00  0.65           H  
ATOM   3020  N   GLU A 194      44.580 -12.727  -4.459  1.00  0.62           N  
ATOM   3021  CA  GLU A 194      44.717 -12.261  -3.092  1.00  0.62           C  
ATOM   3022  C   GLU A 194      44.061 -13.265  -2.160  1.00  0.62           C  
ATOM   3023  O   GLU A 194      44.624 -13.616  -1.123  1.00  0.62           O  
ATOM   3024  CB  GLU A 194      44.061 -10.889  -2.898  1.00  0.62           C  
ATOM   3025  CG  GLU A 194      44.778  -9.742  -3.516  1.00  0.62           C  
ATOM   3026  CD  GLU A 194      44.071  -8.410  -3.336  1.00  0.62           C  
ATOM   3027  OE1 GLU A 194      42.879  -8.335  -3.479  1.00  0.62           O  
ATOM   3028  OE2 GLU A 194      44.757  -7.470  -3.003  1.00  0.62           O  
ATOM   3029  H   GLU A 194      44.057 -12.183  -5.134  1.00  0.62           H  
ATOM   3030  HA  GLU A 194      45.777 -12.189  -2.843  1.00  0.62           H  
ATOM   3031 1HB  GLU A 194      43.054 -10.916  -3.322  1.00  0.62           H  
ATOM   3032 2HB  GLU A 194      43.962 -10.685  -1.831  1.00  0.62           H  
ATOM   3033 1HG  GLU A 194      45.750  -9.699  -3.069  1.00  0.62           H  
ATOM   3034 2HG  GLU A 194      44.915  -9.937  -4.572  1.00  0.62           H  
ATOM   3035  N   PHE A 195      42.903 -13.805  -2.559  1.00  0.60           N  
ATOM   3036  CA  PHE A 195      42.266 -14.820  -1.745  1.00  0.60           C  
ATOM   3037  C   PHE A 195      43.154 -16.040  -1.598  1.00  0.60           C  
ATOM   3038  O   PHE A 195      43.406 -16.485  -0.477  1.00  0.60           O  
ATOM   3039  CB  PHE A 195      40.902 -15.239  -2.288  1.00  0.60           C  
ATOM   3040  CG  PHE A 195      40.339 -16.392  -1.482  1.00  0.60           C  
ATOM   3041  CD1 PHE A 195      39.788 -16.214  -0.229  1.00  0.60           C  
ATOM   3042  CD2 PHE A 195      40.398 -17.654  -1.978  1.00  0.60           C  
ATOM   3043  CE1 PHE A 195      39.322 -17.298   0.495  1.00  0.60           C  
ATOM   3044  CE2 PHE A 195      39.931 -18.736  -1.259  1.00  0.60           C  
ATOM   3045  CZ  PHE A 195      39.391 -18.552  -0.017  1.00  0.60           C  
ATOM   3046  H   PHE A 195      42.447 -13.501  -3.421  1.00  0.60           H  
ATOM   3047  HA  PHE A 195      42.110 -14.416  -0.749  1.00  0.60           H  
ATOM   3048 1HB  PHE A 195      40.214 -14.404  -2.247  1.00  0.60           H  
ATOM   3049 2HB  PHE A 195      40.995 -15.547  -3.334  1.00  0.60           H  
ATOM   3050  HD1 PHE A 195      39.737 -15.211   0.195  1.00  0.60           H  
ATOM   3051  HD2 PHE A 195      40.831 -17.780  -2.955  1.00  0.60           H  
ATOM   3052  HE1 PHE A 195      38.910 -17.153   1.474  1.00  0.60           H  
ATOM   3053  HE2 PHE A 195      39.991 -19.731  -1.672  1.00  0.60           H  
ATOM   3054  HZ  PHE A 195      39.021 -19.404   0.559  1.00  0.60           H  
ATOM   3055  N   ALA A 196      43.650 -16.581  -2.714  1.00  0.59           N  
ATOM   3056  CA  ALA A 196      44.465 -17.779  -2.651  1.00  0.59           C  
ATOM   3057  C   ALA A 196      45.708 -17.588  -1.801  1.00  0.59           C  
ATOM   3058  O   ALA A 196      46.088 -18.472  -1.027  1.00  0.59           O  
ATOM   3059  CB  ALA A 196      44.891 -18.164  -4.048  1.00  0.59           C  
ATOM   3060  H   ALA A 196      43.433 -16.183  -3.628  1.00  0.59           H  
ATOM   3061  HA  ALA A 196      43.860 -18.568  -2.210  1.00  0.59           H  
ATOM   3062 1HB  ALA A 196      45.474 -19.074  -4.014  1.00  0.59           H  
ATOM   3063 2HB  ALA A 196      44.005 -18.318  -4.655  1.00  0.59           H  
ATOM   3064 3HB  ALA A 196      45.492 -17.362  -4.481  1.00  0.59           H  
ATOM   3065  N   ALA A 197      46.347 -16.430  -1.936  1.00  0.59           N  
ATOM   3066  CA  ALA A 197      47.543 -16.152  -1.175  1.00  0.59           C  
ATOM   3067  C   ALA A 197      47.252 -16.030   0.310  1.00  0.59           C  
ATOM   3068  O   ALA A 197      47.983 -16.577   1.142  1.00  0.59           O  
ATOM   3069  CB  ALA A 197      48.167 -14.884  -1.670  1.00  0.59           C  
ATOM   3070  H   ALA A 197      46.003 -15.731  -2.595  1.00  0.59           H  
ATOM   3071  HA  ALA A 197      48.236 -16.978  -1.324  1.00  0.59           H  
ATOM   3072 1HB  ALA A 197      49.071 -14.725  -1.124  1.00  0.59           H  
ATOM   3073 2HB  ALA A 197      48.389 -14.972  -2.718  1.00  0.59           H  
ATOM   3074 3HB  ALA A 197      47.474 -14.052  -1.517  1.00  0.59           H  
ATOM   3075  N   ASN A 198      46.165 -15.336   0.653  1.00  0.60           N  
ATOM   3076  CA  ASN A 198      45.808 -15.156   2.048  1.00  0.60           C  
ATOM   3077  C   ASN A 198      45.382 -16.469   2.652  1.00  0.60           C  
ATOM   3078  O   ASN A 198      45.687 -16.757   3.812  1.00  0.60           O  
ATOM   3079  CB  ASN A 198      44.711 -14.131   2.186  1.00  0.60           C  
ATOM   3080  CG  ASN A 198      45.210 -12.760   1.954  1.00  0.60           C  
ATOM   3081  OD1 ASN A 198      46.405 -12.480   2.089  1.00  0.60           O  
ATOM   3082  ND2 ASN A 198      44.324 -11.889   1.611  1.00  0.60           N  
ATOM   3083  H   ASN A 198      45.584 -14.894  -0.063  1.00  0.60           H  
ATOM   3084  HA  ASN A 198      46.687 -14.810   2.591  1.00  0.60           H  
ATOM   3085 1HB  ASN A 198      43.920 -14.346   1.460  1.00  0.60           H  
ATOM   3086 2HB  ASN A 198      44.268 -14.184   3.179  1.00  0.60           H  
ATOM   3087 1HD2 ASN A 198      44.590 -10.944   1.434  1.00  0.60           H  
ATOM   3088 2HD2 ASN A 198      43.375 -12.182   1.510  1.00  0.60           H  
ATOM   3089  N   LEU A 199      44.711 -17.293   1.858  1.00  0.62           N  
ATOM   3090  CA  LEU A 199      44.276 -18.572   2.348  1.00  0.62           C  
ATOM   3091  C   LEU A 199      45.482 -19.424   2.643  1.00  0.62           C  
ATOM   3092  O   LEU A 199      45.536 -20.106   3.666  1.00  0.62           O  
ATOM   3093  CB  LEU A 199      43.369 -19.276   1.367  1.00  0.62           C  
ATOM   3094  CG  LEU A 199      42.897 -20.549   1.895  1.00  0.62           C  
ATOM   3095  CD1 LEU A 199      42.191 -20.271   3.156  1.00  0.62           C  
ATOM   3096  CD2 LEU A 199      42.005 -21.160   0.951  1.00  0.62           C  
ATOM   3097  H   LEU A 199      44.466 -17.010   0.912  1.00  0.62           H  
ATOM   3098  HA  LEU A 199      43.723 -18.417   3.269  1.00  0.62           H  
ATOM   3099 1HB  LEU A 199      42.509 -18.639   1.154  1.00  0.62           H  
ATOM   3100 2HB  LEU A 199      43.913 -19.454   0.437  1.00  0.62           H  
ATOM   3101  HG  LEU A 199      43.739 -21.211   2.097  1.00  0.62           H  
ATOM   3102 1HD1 LEU A 199      41.818 -21.192   3.578  1.00  0.62           H  
ATOM   3103 2HD1 LEU A 199      42.868 -19.803   3.851  1.00  0.62           H  
ATOM   3104 3HD1 LEU A 199      41.368 -19.601   2.942  1.00  0.62           H  
ATOM   3105 1HD2 LEU A 199      41.648 -22.094   1.369  1.00  0.62           H  
ATOM   3106 2HD2 LEU A 199      41.182 -20.502   0.781  1.00  0.62           H  
ATOM   3107 3HD2 LEU A 199      42.525 -21.337   0.019  1.00  0.62           H  
ATOM   3108  N   ALA A 200      46.463 -19.398   1.749  1.00  0.64           N  
ATOM   3109  CA  ALA A 200      47.670 -20.146   1.983  1.00  0.64           C  
ATOM   3110  C   ALA A 200      48.350 -19.691   3.270  1.00  0.64           C  
ATOM   3111  O   ALA A 200      48.791 -20.523   4.061  1.00  0.64           O  
ATOM   3112  CB  ALA A 200      48.592 -19.994   0.820  1.00  0.64           C  
ATOM   3113  H   ALA A 200      46.370 -18.851   0.889  1.00  0.64           H  
ATOM   3114  HA  ALA A 200      47.400 -21.200   2.095  1.00  0.64           H  
ATOM   3115 1HB  ALA A 200      49.463 -20.570   0.999  1.00  0.64           H  
ATOM   3116 2HB  ALA A 200      48.089 -20.345  -0.060  1.00  0.64           H  
ATOM   3117 3HB  ALA A 200      48.859 -18.947   0.699  1.00  0.64           H  
ATOM   3118  N   GLU A 201      48.384 -18.367   3.527  1.00  0.68           N  
ATOM   3119  CA  GLU A 201      48.984 -17.882   4.773  1.00  0.68           C  
ATOM   3120  C   GLU A 201      48.193 -18.355   5.994  1.00  0.68           C  
ATOM   3121  O   GLU A 201      48.780 -18.751   6.997  1.00  0.68           O  
ATOM   3122  CB  GLU A 201      49.069 -16.356   4.798  1.00  0.68           C  
ATOM   3123  CG  GLU A 201      50.132 -15.709   3.920  1.00  0.68           C  
ATOM   3124  CD  GLU A 201      51.563 -15.957   4.396  1.00  0.68           C  
ATOM   3125  OE1 GLU A 201      51.737 -16.598   5.400  1.00  0.68           O  
ATOM   3126  OE2 GLU A 201      52.473 -15.448   3.785  1.00  0.68           O  
ATOM   3127  H   GLU A 201      48.027 -17.707   2.834  1.00  0.68           H  
ATOM   3128  HA  GLU A 201      49.991 -18.275   4.845  1.00  0.68           H  
ATOM   3129 1HB  GLU A 201      48.110 -15.943   4.488  1.00  0.68           H  
ATOM   3130 2HB  GLU A 201      49.242 -16.022   5.821  1.00  0.68           H  
ATOM   3131 1HG  GLU A 201      50.024 -16.080   2.900  1.00  0.68           H  
ATOM   3132 2HG  GLU A 201      49.938 -14.658   3.913  1.00  0.68           H  
ATOM   3133  N   PHE A 202      46.867 -18.361   5.882  1.00  0.73           N  
ATOM   3134  CA  PHE A 202      45.993 -18.833   6.954  1.00  0.73           C  
ATOM   3135  C   PHE A 202      46.348 -20.269   7.260  1.00  0.73           C  
ATOM   3136  O   PHE A 202      46.622 -20.639   8.411  1.00  0.73           O  
ATOM   3137  CB  PHE A 202      44.547 -18.677   6.473  1.00  0.73           C  
ATOM   3138  CG  PHE A 202      43.398 -19.211   7.272  1.00  0.73           C  
ATOM   3139  CD1 PHE A 202      42.927 -18.590   8.407  1.00  0.73           C  
ATOM   3140  CD2 PHE A 202      42.726 -20.326   6.807  1.00  0.73           C  
ATOM   3141  CE1 PHE A 202      41.817 -19.076   9.064  1.00  0.73           C  
ATOM   3142  CE2 PHE A 202      41.618 -20.815   7.449  1.00  0.73           C  
ATOM   3143  CZ  PHE A 202      41.158 -20.195   8.584  1.00  0.73           C  
ATOM   3144  H   PHE A 202      46.447 -17.999   5.031  1.00  0.73           H  
ATOM   3145  HA  PHE A 202      46.148 -18.226   7.844  1.00  0.73           H  
ATOM   3146 1HB  PHE A 202      44.378 -17.621   6.326  1.00  0.73           H  
ATOM   3147 2HB  PHE A 202      44.471 -19.112   5.510  1.00  0.73           H  
ATOM   3148  HD1 PHE A 202      43.426 -17.700   8.780  1.00  0.73           H  
ATOM   3149  HD2 PHE A 202      43.086 -20.805   5.904  1.00  0.73           H  
ATOM   3150  HE1 PHE A 202      41.462 -18.560   9.954  1.00  0.73           H  
ATOM   3151  HE2 PHE A 202      41.106 -21.682   7.057  1.00  0.73           H  
ATOM   3152  HZ  PHE A 202      40.276 -20.576   9.092  1.00  0.73           H  
ATOM   3153  N   PHE A 203      46.418 -21.081   6.225  1.00  0.80           N  
ATOM   3154  CA  PHE A 203      46.784 -22.454   6.423  1.00  0.80           C  
ATOM   3155  C   PHE A 203      48.155 -22.544   7.110  1.00  0.80           C  
ATOM   3156  O   PHE A 203      48.274 -23.090   8.202  1.00  0.80           O  
ATOM   3157  CB  PHE A 203      46.801 -23.195   5.082  1.00  0.80           C  
ATOM   3158  CG  PHE A 203      45.407 -23.473   4.486  1.00  0.80           C  
ATOM   3159  CD1 PHE A 203      44.250 -23.288   5.231  1.00  0.80           C  
ATOM   3160  CD2 PHE A 203      45.274 -23.941   3.187  1.00  0.80           C  
ATOM   3161  CE1 PHE A 203      43.001 -23.568   4.696  1.00  0.80           C  
ATOM   3162  CE2 PHE A 203      44.027 -24.225   2.652  1.00  0.80           C  
ATOM   3163  CZ  PHE A 203      42.892 -24.039   3.408  1.00  0.80           C  
ATOM   3164  H   PHE A 203      46.203 -20.732   5.288  1.00  0.80           H  
ATOM   3165  HA  PHE A 203      46.043 -22.910   7.068  1.00  0.80           H  
ATOM   3166 1HB  PHE A 203      47.363 -22.614   4.359  1.00  0.80           H  
ATOM   3167 2HB  PHE A 203      47.313 -24.146   5.207  1.00  0.80           H  
ATOM   3168  HD1 PHE A 203      44.329 -22.919   6.253  1.00  0.80           H  
ATOM   3169  HD2 PHE A 203      46.169 -24.097   2.587  1.00  0.80           H  
ATOM   3170  HE1 PHE A 203      42.103 -23.418   5.291  1.00  0.80           H  
ATOM   3171  HE2 PHE A 203      43.940 -24.602   1.629  1.00  0.80           H  
ATOM   3172  HZ  PHE A 203      41.913 -24.265   2.979  1.00  0.80           H  
ATOM   3173  N   ARG A 204      49.177 -21.930   6.519  1.00  0.88           N  
ATOM   3174  CA  ARG A 204      50.554 -21.993   7.018  1.00  0.88           C  
ATOM   3175  C   ARG A 204      50.769 -21.504   8.458  1.00  0.88           C  
ATOM   3176  O   ARG A 204      51.561 -22.095   9.194  1.00  0.88           O  
ATOM   3177  CB  ARG A 204      51.414 -21.147   6.097  1.00  0.88           C  
ATOM   3178  CG  ARG A 204      51.648 -21.748   4.708  1.00  0.88           C  
ATOM   3179  CD  ARG A 204      52.099 -20.713   3.713  1.00  0.88           C  
ATOM   3180  NE  ARG A 204      53.368 -20.088   4.011  1.00  0.88           N  
ATOM   3181  CZ  ARG A 204      54.567 -20.563   3.623  1.00  0.88           C  
ATOM   3182  NH1 ARG A 204      54.642 -21.689   2.949  1.00  0.88           N  
ATOM   3183  NH2 ARG A 204      55.667 -19.890   3.910  1.00  0.88           N  
ATOM   3184  H   ARG A 204      49.007 -21.425   5.648  1.00  0.88           H  
ATOM   3185  HA  ARG A 204      50.884 -23.027   6.958  1.00  0.88           H  
ATOM   3186 1HB  ARG A 204      50.937 -20.179   5.959  1.00  0.88           H  
ATOM   3187 2HB  ARG A 204      52.382 -20.969   6.561  1.00  0.88           H  
ATOM   3188 1HG  ARG A 204      52.417 -22.517   4.771  1.00  0.88           H  
ATOM   3189 2HG  ARG A 204      50.721 -22.191   4.344  1.00  0.88           H  
ATOM   3190 1HD  ARG A 204      52.187 -21.189   2.746  1.00  0.88           H  
ATOM   3191 2HD  ARG A 204      51.350 -19.929   3.648  1.00  0.88           H  
ATOM   3192  HE  ARG A 204      53.345 -19.208   4.521  1.00  0.88           H  
ATOM   3193 1HH1 ARG A 204      53.804 -22.211   2.734  1.00  0.88           H  
ATOM   3194 2HH1 ARG A 204      55.541 -22.036   2.640  1.00  0.88           H  
ATOM   3195 1HH2 ARG A 204      55.606 -19.021   4.421  1.00  0.88           H  
ATOM   3196 2HH2 ARG A 204      56.565 -20.245   3.613  1.00  0.88           H  
ATOM   3197  N   GLU A 205      50.106 -20.415   8.857  1.00  0.99           N  
ATOM   3198  CA  GLU A 205      50.270 -19.883  10.209  1.00  0.99           C  
ATOM   3199  C   GLU A 205      49.234 -20.414  11.210  1.00  0.99           C  
ATOM   3200  O   GLU A 205      49.582 -20.820  12.327  1.00  0.99           O  
ATOM   3201  CB  GLU A 205      50.224 -18.351  10.186  1.00  0.99           C  
ATOM   3202  CG  GLU A 205      50.487 -17.695  11.544  1.00  0.99           C  
ATOM   3203  CD  GLU A 205      50.602 -16.189  11.475  1.00  0.99           C  
ATOM   3204  OE1 GLU A 205      50.471 -15.640  10.404  1.00  0.99           O  
ATOM   3205  OE2 GLU A 205      50.830 -15.591  12.493  1.00  0.99           O  
ATOM   3206  H   GLU A 205      49.485 -19.938   8.203  1.00  0.99           H  
ATOM   3207  HA  GLU A 205      51.254 -20.183  10.568  1.00  0.99           H  
ATOM   3208 1HB  GLU A 205      50.952 -17.973   9.470  1.00  0.99           H  
ATOM   3209 2HB  GLU A 205      49.236 -18.032   9.847  1.00  0.99           H  
ATOM   3210 1HG  GLU A 205      49.659 -17.948  12.210  1.00  0.99           H  
ATOM   3211 2HG  GLU A 205      51.399 -18.108  11.970  1.00  0.99           H  
ATOM   3212  N   ASP A 206      47.954 -20.394  10.842  1.00  1.14           N  
ATOM   3213  CA  ASP A 206      46.924 -20.747  11.800  1.00  1.14           C  
ATOM   3214  C   ASP A 206      46.719 -22.248  11.871  1.00  1.14           C  
ATOM   3215  O   ASP A 206      46.481 -22.756  12.960  1.00  1.14           O  
ATOM   3216  CB  ASP A 206      45.640 -19.946  11.544  1.00  1.14           C  
ATOM   3217  CG  ASP A 206      45.872 -18.413  11.848  1.00  1.14           C  
ATOM   3218  OD1 ASP A 206      45.909 -18.011  13.007  1.00  1.14           O  
ATOM   3219  OD2 ASP A 206      46.062 -17.686  10.909  1.00  1.14           O  
ATOM   3220  H   ASP A 206      47.675 -20.133   9.899  1.00  1.14           H  
ATOM   3221  HA  ASP A 206      47.266 -20.430  12.782  1.00  1.14           H  
ATOM   3222 1HB  ASP A 206      45.334 -20.064  10.502  1.00  1.14           H  
ATOM   3223 2HB  ASP A 206      44.832 -20.319  12.172  1.00  1.14           H  
ATOM   3224  N   ILE A 207      46.912 -23.002  10.764  1.00  1.33           N  
ATOM   3225  CA  ILE A 207      46.768 -24.465  10.900  1.00  1.33           C  
ATOM   3226  C   ILE A 207      48.099 -25.082  11.401  1.00  1.33           C  
ATOM   3227  O   ILE A 207      48.264 -26.309  11.480  1.00  1.33           O  
ATOM   3228  CB  ILE A 207      46.298 -25.194   9.634  1.00  1.33           C  
ATOM   3229  CG1 ILE A 207      44.912 -24.786   9.257  1.00  1.33           C  
ATOM   3230  CG2 ILE A 207      46.316 -26.703   9.839  1.00  1.33           C  
ATOM   3231  CD1 ILE A 207      44.544 -25.347   7.944  1.00  1.33           C  
ATOM   3232  H   ILE A 207      47.126 -22.584   9.849  1.00  1.33           H  
ATOM   3233  HA  ILE A 207      46.000 -24.654  11.644  1.00  1.33           H  
ATOM   3234  HB  ILE A 207      46.948 -24.959   8.817  1.00  1.33           H  
ATOM   3235 1HG1 ILE A 207      44.199 -25.116  10.009  1.00  1.33           H  
ATOM   3236 2HG1 ILE A 207      44.876 -23.695   9.195  1.00  1.33           H  
ATOM   3237 1HG2 ILE A 207      45.991 -27.197   8.926  1.00  1.33           H  
ATOM   3238 2HG2 ILE A 207      47.313 -27.023  10.084  1.00  1.33           H  
ATOM   3239 3HG2 ILE A 207      45.640 -26.963  10.656  1.00  1.33           H  
ATOM   3240 1HD1 ILE A 207      43.572 -25.030   7.654  1.00  1.33           H  
ATOM   3241 2HD1 ILE A 207      45.256 -25.024   7.208  1.00  1.33           H  
ATOM   3242 3HD1 ILE A 207      44.564 -26.426   8.017  1.00  1.33           H  
ATOM   3243  N   LYS A 208      49.025 -24.199  11.778  1.00  1.55           N  
ATOM   3244  CA  LYS A 208      50.257 -24.549  12.458  1.00  1.55           C  
ATOM   3245  C   LYS A 208      50.045 -24.304  13.967  1.00  1.55           C  
ATOM   3246  O   LYS A 208      50.440 -25.130  14.792  1.00  1.55           O  
ATOM   3247  CB  LYS A 208      51.423 -23.747  11.905  1.00  1.55           C  
ATOM   3248  CG  LYS A 208      52.772 -24.065  12.484  1.00  1.55           C  
ATOM   3249  CD  LYS A 208      53.848 -23.285  11.733  1.00  1.55           C  
ATOM   3250  CE  LYS A 208      55.238 -23.563  12.269  1.00  1.55           C  
ATOM   3251  NZ  LYS A 208      56.273 -22.794  11.526  1.00  1.55           N  
ATOM   3252  H   LYS A 208      48.828 -23.225  11.612  1.00  1.55           H  
ATOM   3253  HA  LYS A 208      50.462 -25.608  12.310  1.00  1.55           H  
ATOM   3254 1HB  LYS A 208      51.487 -23.906  10.842  1.00  1.55           H  
ATOM   3255 2HB  LYS A 208      51.242 -22.689  12.058  1.00  1.55           H  
ATOM   3256 1HG  LYS A 208      52.787 -23.781  13.539  1.00  1.55           H  
ATOM   3257 2HG  LYS A 208      52.968 -25.132  12.403  1.00  1.55           H  
ATOM   3258 1HD  LYS A 208      53.809 -23.552  10.674  1.00  1.55           H  
ATOM   3259 2HD  LYS A 208      53.639 -22.217  11.819  1.00  1.55           H  
ATOM   3260 1HE  LYS A 208      55.278 -23.289  13.323  1.00  1.55           H  
ATOM   3261 2HE  LYS A 208      55.451 -24.629  12.172  1.00  1.55           H  
ATOM   3262 1HZ  LYS A 208      57.187 -23.001  11.904  1.00  1.55           H  
ATOM   3263 2HZ  LYS A 208      56.245 -23.051  10.548  1.00  1.55           H  
ATOM   3264 3HZ  LYS A 208      56.087 -21.805  11.618  1.00  1.55           H  
ATOM   3265  N   ASN A 209      49.428 -23.152  14.325  1.00  1.74           N  
ATOM   3266  CA  ASN A 209      49.145 -22.810  15.734  1.00  1.74           C  
ATOM   3267  C   ASN A 209      48.164 -23.813  16.379  1.00  1.74           C  
ATOM   3268  O   ASN A 209      48.356 -24.255  17.517  1.00  1.74           O  
ATOM   3269  CB  ASN A 209      48.558 -21.408  15.822  1.00  1.74           C  
ATOM   3270  CG  ASN A 209      49.561 -20.300  15.571  1.00  1.74           C  
ATOM   3271  OD1 ASN A 209      50.779 -20.500  15.670  1.00  1.74           O  
ATOM   3272  ND2 ASN A 209      49.064 -19.126  15.256  1.00  1.74           N  
ATOM   3273  H   ASN A 209      49.179 -22.478  13.602  1.00  1.74           H  
ATOM   3274  HA  ASN A 209      50.078 -22.851  16.295  1.00  1.74           H  
ATOM   3275 1HB  ASN A 209      47.751 -21.318  15.093  1.00  1.74           H  
ATOM   3276 2HB  ASN A 209      48.119 -21.267  16.808  1.00  1.74           H  
ATOM   3277 1HD2 ASN A 209      49.678 -18.353  15.089  1.00  1.74           H  
ATOM   3278 2HD2 ASN A 209      48.073 -19.002  15.183  1.00  1.74           H  
ATOM   3279  N   VAL A 210      47.135 -24.170  15.615  1.00  1.83           N  
ATOM   3280  CA  VAL A 210      46.112 -25.169  15.935  1.00  1.83           C  
ATOM   3281  C   VAL A 210      46.167 -25.981  14.666  1.00  1.83           C  
ATOM   3282  O   VAL A 210      46.756 -25.483  13.745  1.00  1.83           O  
ATOM   3283  CB  VAL A 210      44.708 -24.529  16.164  1.00  1.83           C  
ATOM   3284  CG1 VAL A 210      44.770 -23.547  17.313  1.00  1.83           C  
ATOM   3285  CG2 VAL A 210      44.212 -23.848  14.910  1.00  1.83           C  
ATOM   3286  H   VAL A 210      47.050 -23.714  14.704  1.00  1.83           H  
ATOM   3287  HA  VAL A 210      46.410 -25.776  16.791  1.00  1.83           H  
ATOM   3288  HB  VAL A 210      44.014 -25.291  16.440  1.00  1.83           H  
ATOM   3289 1HG1 VAL A 210      43.782 -23.124  17.486  1.00  1.83           H  
ATOM   3290 2HG1 VAL A 210      45.109 -24.068  18.211  1.00  1.83           H  
ATOM   3291 3HG1 VAL A 210      45.466 -22.749  17.071  1.00  1.83           H  
ATOM   3292 1HG2 VAL A 210      43.227 -23.427  15.092  1.00  1.83           H  
ATOM   3293 2HG2 VAL A 210      44.891 -23.058  14.651  1.00  1.83           H  
ATOM   3294 3HG2 VAL A 210      44.154 -24.572  14.090  1.00  1.83           H  
ATOM   3295  N   ASN A 211      45.635 -27.186  14.539  1.00  1.79           N  
ATOM   3296  CA  ASN A 211      44.916 -28.004  15.483  1.00  1.79           C  
ATOM   3297  C   ASN A 211      45.706 -29.044  16.303  1.00  1.79           C  
ATOM   3298  O   ASN A 211      45.338 -29.257  17.456  1.00  1.79           O  
ATOM   3299  CB  ASN A 211      43.835 -28.681  14.701  1.00  1.79           C  
ATOM   3300  CG  ASN A 211      42.839 -27.703  14.223  1.00  1.79           C  
ATOM   3301  OD1 ASN A 211      42.878 -27.314  13.060  1.00  1.79           O  
ATOM   3302  ND2 ASN A 211      41.942 -27.292  15.081  1.00  1.79           N  
ATOM   3303  H   ASN A 211      45.755 -27.597  13.628  1.00  1.79           H  
ATOM   3304  HA  ASN A 211      44.448 -27.361  16.215  1.00  1.79           H  
ATOM   3305 1HB  ASN A 211      44.257 -29.218  13.855  1.00  1.79           H  
ATOM   3306 2HB  ASN A 211      43.347 -29.396  15.334  1.00  1.79           H  
ATOM   3307 1HD2 ASN A 211      41.242 -26.631  14.799  1.00  1.79           H  
ATOM   3308 2HD2 ASN A 211      41.948 -27.638  16.020  1.00  1.79           H  
ATOM   3309  N   THR A 212      46.770 -29.705  15.791  1.00  1.61           N  
ATOM   3310  CA  THR A 212      47.462 -29.589  14.491  1.00  1.61           C  
ATOM   3311  C   THR A 212      47.733 -30.970  13.876  1.00  1.61           C  
ATOM   3312  O   THR A 212      47.048 -31.936  14.203  1.00  1.61           O  
ATOM   3313  CB  THR A 212      48.770 -28.751  14.644  1.00  1.61           C  
ATOM   3314  OG1 THR A 212      49.323 -28.487  13.345  1.00  1.61           O  
ATOM   3315  CG2 THR A 212      49.791 -29.481  15.515  1.00  1.61           C  
ATOM   3316  H   THR A 212      47.179 -30.385  16.420  1.00  1.61           H  
ATOM   3317  HA  THR A 212      46.837 -29.114  13.757  1.00  1.61           H  
ATOM   3318  HB  THR A 212      48.536 -27.795  15.121  1.00  1.61           H  
ATOM   3319  HG1 THR A 212      48.899 -27.683  12.949  1.00  1.61           H  
ATOM   3320 1HG2 THR A 212      50.684 -28.863  15.609  1.00  1.61           H  
ATOM   3321 2HG2 THR A 212      49.360 -29.650  16.500  1.00  1.61           H  
ATOM   3322 3HG2 THR A 212      50.066 -30.436  15.083  1.00  1.61           H  
ATOM   3323  N   SER A 213      48.687 -31.016  12.927  1.00  1.37           N  
ATOM   3324  CA  SER A 213      49.065 -32.167  12.091  1.00  1.37           C  
ATOM   3325  C   SER A 213      48.234 -32.208  10.810  1.00  1.37           C  
ATOM   3326  O   SER A 213      48.393 -33.096   9.976  1.00  1.37           O  
ATOM   3327  CB  SER A 213      48.960 -33.491  12.845  1.00  1.37           C  
ATOM   3328  OG  SER A 213      47.663 -34.004  12.830  1.00  1.37           O  
ATOM   3329  H   SER A 213      49.182 -30.150  12.782  1.00  1.37           H  
ATOM   3330  HA  SER A 213      50.111 -32.043  11.803  1.00  1.37           H  
ATOM   3331 1HB  SER A 213      49.634 -34.210  12.390  1.00  1.37           H  
ATOM   3332 2HB  SER A 213      49.288 -33.352  13.874  1.00  1.37           H  
ATOM   3333  HG  SER A 213      47.149 -33.390  13.370  1.00  1.37           H  
ATOM   3334  N   LEU A 214      47.375 -31.202  10.652  1.00  1.13           N  
ATOM   3335  CA  LEU A 214      46.566 -30.998   9.458  1.00  1.13           C  
ATOM   3336  C   LEU A 214      47.324 -30.235   8.381  1.00  1.13           C  
ATOM   3337  O   LEU A 214      47.029 -30.344   7.195  1.00  1.13           O  
ATOM   3338  CB  LEU A 214      45.329 -30.181   9.810  1.00  1.13           C  
ATOM   3339  CG  LEU A 214      44.138 -30.939  10.304  1.00  1.13           C  
ATOM   3340  CD1 LEU A 214      44.500 -31.683  11.555  1.00  1.13           C  
ATOM   3341  CD2 LEU A 214      43.025 -29.953  10.550  1.00  1.13           C  
ATOM   3342  H   LEU A 214      47.290 -30.541  11.407  1.00  1.13           H  
ATOM   3343  HA  LEU A 214      46.274 -31.970   9.064  1.00  1.13           H  
ATOM   3344 1HB  LEU A 214      45.606 -29.480  10.595  1.00  1.13           H  
ATOM   3345 2HB  LEU A 214      45.026 -29.606   8.938  1.00  1.13           H  
ATOM   3346  HG  LEU A 214      43.823 -31.670   9.562  1.00  1.13           H  
ATOM   3347 1HD1 LEU A 214      43.635 -32.227  11.900  1.00  1.13           H  
ATOM   3348 2HD1 LEU A 214      45.303 -32.387  11.348  1.00  1.13           H  
ATOM   3349 3HD1 LEU A 214      44.823 -30.989  12.325  1.00  1.13           H  
ATOM   3350 1HD2 LEU A 214      42.150 -30.475  10.898  1.00  1.13           H  
ATOM   3351 2HD2 LEU A 214      43.334 -29.226  11.296  1.00  1.13           H  
ATOM   3352 3HD2 LEU A 214      42.787 -29.442   9.632  1.00  1.13           H  
ATOM   3353  N   LEU A 215      48.292 -29.423   8.787  1.00  0.94           N  
ATOM   3354  CA  LEU A 215      48.975 -28.569   7.827  1.00  0.94           C  
ATOM   3355  C   LEU A 215      49.544 -29.305   6.592  1.00  0.94           C  
ATOM   3356  O   LEU A 215      49.356 -28.811   5.483  1.00  0.94           O  
ATOM   3357  CB  LEU A 215      50.034 -27.689   8.497  1.00  0.94           C  
ATOM   3358  CG  LEU A 215      50.690 -26.726   7.554  1.00  0.94           C  
ATOM   3359  CD1 LEU A 215      49.595 -25.828   6.982  1.00  0.94           C  
ATOM   3360  CD2 LEU A 215      51.701 -25.893   8.311  1.00  0.94           C  
ATOM   3361  H   LEU A 215      48.532 -29.376   9.765  1.00  0.94           H  
ATOM   3362  HA  LEU A 215      48.235 -27.864   7.461  1.00  0.94           H  
ATOM   3363 1HB  LEU A 215      49.557 -27.096   9.276  1.00  0.94           H  
ATOM   3364 2HB  LEU A 215      50.805 -28.281   8.955  1.00  0.94           H  
ATOM   3365  HG  LEU A 215      51.177 -27.262   6.742  1.00  0.94           H  
ATOM   3366 1HD1 LEU A 215      50.024 -25.105   6.295  1.00  0.94           H  
ATOM   3367 2HD1 LEU A 215      48.863 -26.431   6.456  1.00  0.94           H  
ATOM   3368 3HD1 LEU A 215      49.115 -25.315   7.803  1.00  0.94           H  
ATOM   3369 1HD2 LEU A 215      52.165 -25.173   7.639  1.00  0.94           H  
ATOM   3370 2HD2 LEU A 215      51.185 -25.362   9.107  1.00  0.94           H  
ATOM   3371 3HD2 LEU A 215      52.464 -26.541   8.736  1.00  0.94           H  
ATOM   3372  N   PRO A 216      50.214 -30.483   6.708  1.00  0.81           N  
ATOM   3373  CA  PRO A 216      50.757 -31.274   5.610  1.00  0.81           C  
ATOM   3374  C   PRO A 216      49.717 -31.686   4.574  1.00  0.81           C  
ATOM   3375  O   PRO A 216      50.062 -32.103   3.470  1.00  0.81           O  
ATOM   3376  CB  PRO A 216      51.340 -32.504   6.308  1.00  0.81           C  
ATOM   3377  CG  PRO A 216      51.606 -32.056   7.715  1.00  0.81           C  
ATOM   3378  CD  PRO A 216      50.483 -31.118   8.028  1.00  0.81           C  
ATOM   3379  HA  PRO A 216      51.564 -30.688   5.124  1.00  0.81           H  
ATOM   3380 1HB  PRO A 216      50.605 -33.328   6.264  1.00  0.81           H  
ATOM   3381 2HB  PRO A 216      52.240 -32.849   5.784  1.00  0.81           H  
ATOM   3382 1HG  PRO A 216      51.622 -32.924   8.390  1.00  0.81           H  
ATOM   3383 2HG  PRO A 216      52.594 -31.578   7.784  1.00  0.81           H  
ATOM   3384 1HD  PRO A 216      49.640 -31.730   8.334  1.00  0.81           H  
ATOM   3385 2HD  PRO A 216      50.803 -30.426   8.790  1.00  0.81           H  
ATOM   3386  N   TYR A 217      48.437 -31.655   4.961  1.00  0.72           N  
ATOM   3387  CA  TYR A 217      47.360 -32.062   4.086  1.00  0.72           C  
ATOM   3388  C   TYR A 217      46.683 -30.868   3.412  1.00  0.72           C  
ATOM   3389  O   TYR A 217      45.761 -31.045   2.616  1.00  0.72           O  
ATOM   3390  CB  TYR A 217      46.339 -32.841   4.906  1.00  0.72           C  
ATOM   3391  CG  TYR A 217      46.878 -34.117   5.489  1.00  0.72           C  
ATOM   3392  CD1 TYR A 217      46.333 -34.629   6.657  1.00  0.72           C  
ATOM   3393  CD2 TYR A 217      47.939 -34.759   4.880  1.00  0.72           C  
ATOM   3394  CE1 TYR A 217      46.855 -35.788   7.210  1.00  0.72           C  
ATOM   3395  CE2 TYR A 217      48.462 -35.910   5.428  1.00  0.72           C  
ATOM   3396  CZ  TYR A 217      47.929 -36.426   6.587  1.00  0.72           C  
ATOM   3397  OH  TYR A 217      48.472 -37.565   7.140  1.00  0.72           O  
ATOM   3398  H   TYR A 217      48.167 -31.296   5.874  1.00  0.72           H  
ATOM   3399  HA  TYR A 217      47.765 -32.701   3.303  1.00  0.72           H  
ATOM   3400 1HB  TYR A 217      46.019 -32.219   5.733  1.00  0.72           H  
ATOM   3401 2HB  TYR A 217      45.469 -33.065   4.315  1.00  0.72           H  
ATOM   3402  HD1 TYR A 217      45.499 -34.116   7.141  1.00  0.72           H  
ATOM   3403  HD2 TYR A 217      48.371 -34.349   3.966  1.00  0.72           H  
ATOM   3404  HE1 TYR A 217      46.434 -36.192   8.130  1.00  0.72           H  
ATOM   3405  HE2 TYR A 217      49.304 -36.407   4.948  1.00  0.72           H  
ATOM   3406  HH  TYR A 217      47.936 -37.842   7.887  1.00  0.72           H  
ATOM   3407  N   CYS A 218      47.133 -29.655   3.734  1.00  0.67           N  
ATOM   3408  CA  CYS A 218      46.516 -28.447   3.206  1.00  0.67           C  
ATOM   3409  C   CYS A 218      47.052 -28.047   1.845  1.00  0.67           C  
ATOM   3410  O   CYS A 218      48.242 -28.195   1.559  1.00  0.67           O  
ATOM   3411  CB  CYS A 218      46.739 -27.292   4.162  1.00  0.67           C  
ATOM   3412  SG  CYS A 218      45.987 -27.509   5.745  1.00  0.67           S  
ATOM   3413  H   CYS A 218      47.918 -29.551   4.375  1.00  0.67           H  
ATOM   3414  HA  CYS A 218      45.451 -28.622   3.102  1.00  0.67           H  
ATOM   3415 1HB  CYS A 218      47.805 -27.141   4.308  1.00  0.67           H  
ATOM   3416 2HB  CYS A 218      46.341 -26.401   3.725  1.00  0.67           H  
ATOM   3417  HG  CYS A 218      46.622 -28.656   6.063  1.00  0.67           H  
ATOM   3418  N   LYS A 219      46.174 -27.496   1.014  1.00  0.64           N  
ATOM   3419  CA  LYS A 219      46.583 -27.014  -0.304  1.00  0.64           C  
ATOM   3420  C   LYS A 219      45.635 -25.966  -0.868  1.00  0.64           C  
ATOM   3421  O   LYS A 219      44.425 -26.039  -0.633  1.00  0.64           O  
ATOM   3422  CB  LYS A 219      46.697 -28.196  -1.280  1.00  0.64           C  
ATOM   3423  CG  LYS A 219      47.232 -27.849  -2.671  1.00  0.64           C  
ATOM   3424  CD  LYS A 219      47.424 -29.099  -3.525  1.00  0.64           C  
ATOM   3425  CE  LYS A 219      48.025 -28.738  -4.871  1.00  0.64           C  
ATOM   3426  NZ  LYS A 219      48.268 -29.923  -5.726  1.00  0.64           N  
ATOM   3427  H   LYS A 219      45.199 -27.429   1.314  1.00  0.64           H  
ATOM   3428  HA  LYS A 219      47.565 -26.549  -0.209  1.00  0.64           H  
ATOM   3429 1HB  LYS A 219      47.365 -28.947  -0.857  1.00  0.64           H  
ATOM   3430 2HB  LYS A 219      45.722 -28.666  -1.397  1.00  0.64           H  
ATOM   3431 1HG  LYS A 219      46.526 -27.198  -3.192  1.00  0.64           H  
ATOM   3432 2HG  LYS A 219      48.184 -27.324  -2.585  1.00  0.64           H  
ATOM   3433 1HD  LYS A 219      48.079 -29.802  -3.013  1.00  0.64           H  
ATOM   3434 2HD  LYS A 219      46.454 -29.576  -3.689  1.00  0.64           H  
ATOM   3435 1HE  LYS A 219      47.352 -28.059  -5.397  1.00  0.64           H  
ATOM   3436 2HE  LYS A 219      48.974 -28.228  -4.706  1.00  0.64           H  
ATOM   3437 1HZ  LYS A 219      48.680 -29.568  -6.593  1.00  0.64           H  
ATOM   3438 2HZ  LYS A 219      48.909 -30.553  -5.279  1.00  0.64           H  
ATOM   3439 3HZ  LYS A 219      47.404 -30.395  -5.922  1.00  0.64           H  
ATOM   3440  N   VAL A 220      46.185 -24.997  -1.592  1.00  0.62           N  
ATOM   3441  CA  VAL A 220      45.358 -24.026  -2.291  1.00  0.62           C  
ATOM   3442  C   VAL A 220      45.696 -24.075  -3.783  1.00  0.62           C  
ATOM   3443  O   VAL A 220      46.872 -24.029  -4.154  1.00  0.62           O  
ATOM   3444  CB  VAL A 220      45.580 -22.610  -1.754  1.00  0.62           C  
ATOM   3445  CG1 VAL A 220      44.700 -21.628  -2.513  1.00  0.62           C  
ATOM   3446  CG2 VAL A 220      45.307 -22.549  -0.266  1.00  0.62           C  
ATOM   3447  H   VAL A 220      47.193 -24.964  -1.702  1.00  0.62           H  
ATOM   3448  HA  VAL A 220      44.308 -24.287  -2.159  1.00  0.62           H  
ATOM   3449  HB  VAL A 220      46.607 -22.329  -1.931  1.00  0.62           H  
ATOM   3450 1HG1 VAL A 220      44.890 -20.640  -2.133  1.00  0.62           H  
ATOM   3451 2HG1 VAL A 220      44.928 -21.660  -3.577  1.00  0.62           H  
ATOM   3452 3HG1 VAL A 220      43.648 -21.888  -2.360  1.00  0.62           H  
ATOM   3453 1HG2 VAL A 220      45.480 -21.539   0.092  1.00  0.62           H  
ATOM   3454 2HG2 VAL A 220      44.278 -22.832  -0.080  1.00  0.62           H  
ATOM   3455 3HG2 VAL A 220      45.968 -23.232   0.255  1.00  0.62           H  
ATOM   3456  N   THR A 221      44.672 -24.185  -4.617  1.00  0.62           N  
ATOM   3457  CA  THR A 221      44.844 -24.253  -6.063  1.00  0.62           C  
ATOM   3458  C   THR A 221      44.062 -23.157  -6.780  1.00  0.62           C  
ATOM   3459  O   THR A 221      42.915 -22.897  -6.425  1.00  0.62           O  
ATOM   3460  CB  THR A 221      44.380 -25.623  -6.594  1.00  0.62           C  
ATOM   3461  OG1 THR A 221      45.138 -26.667  -5.978  1.00  0.62           O  
ATOM   3462  CG2 THR A 221      44.542 -25.709  -8.086  1.00  0.62           C  
ATOM   3463  H   THR A 221      43.733 -24.243  -4.222  1.00  0.62           H  
ATOM   3464  HA  THR A 221      45.900 -24.122  -6.297  1.00  0.62           H  
ATOM   3465  HB  THR A 221      43.346 -25.765  -6.349  1.00  0.62           H  
ATOM   3466  HG1 THR A 221      44.558 -27.150  -5.352  1.00  0.62           H  
ATOM   3467 1HG2 THR A 221      44.202 -26.686  -8.412  1.00  0.62           H  
ATOM   3468 2HG2 THR A 221      43.949 -24.943  -8.576  1.00  0.62           H  
ATOM   3469 3HG2 THR A 221      45.596 -25.576  -8.344  1.00  0.62           H  
ATOM   3470  N   VAL A 222      44.684 -22.516  -7.768  1.00  0.64           N  
ATOM   3471  CA  VAL A 222      44.008 -21.504  -8.570  1.00  0.64           C  
ATOM   3472  C   VAL A 222      43.867 -21.983 -10.017  1.00  0.64           C  
ATOM   3473  O   VAL A 222      44.851 -22.365 -10.657  1.00  0.64           O  
ATOM   3474  CB  VAL A 222      44.783 -20.173  -8.560  1.00  0.64           C  
ATOM   3475  CG1 VAL A 222      44.039 -19.141  -9.422  1.00  0.64           C  
ATOM   3476  CG2 VAL A 222      44.954 -19.693  -7.141  1.00  0.64           C  
ATOM   3477  H   VAL A 222      45.649 -22.759  -7.971  1.00  0.64           H  
ATOM   3478  HA  VAL A 222      43.027 -21.332  -8.152  1.00  0.64           H  
ATOM   3479  HB  VAL A 222      45.731 -20.329  -9.013  1.00  0.64           H  
ATOM   3480 1HG1 VAL A 222      44.585 -18.217  -9.438  1.00  0.64           H  
ATOM   3481 2HG1 VAL A 222      43.942 -19.512 -10.440  1.00  0.64           H  
ATOM   3482 3HG1 VAL A 222      43.041 -18.963  -9.005  1.00  0.64           H  
ATOM   3483 1HG2 VAL A 222      45.512 -18.762  -7.129  1.00  0.64           H  
ATOM   3484 2HG2 VAL A 222      43.985 -19.536  -6.701  1.00  0.64           H  
ATOM   3485 3HG2 VAL A 222      45.490 -20.446  -6.576  1.00  0.64           H  
ATOM   3486  N   LEU A 223      42.631 -21.994 -10.517  1.00  0.68           N  
ATOM   3487  CA  LEU A 223      42.349 -22.413 -11.892  1.00  0.68           C  
ATOM   3488  C   LEU A 223      42.204 -21.133 -12.711  1.00  0.68           C  
ATOM   3489  O   LEU A 223      41.117 -20.562 -12.803  1.00  0.68           O  
ATOM   3490  CB  LEU A 223      41.080 -23.258 -11.904  1.00  0.68           C  
ATOM   3491  CG  LEU A 223      41.133 -24.421 -10.925  1.00  0.68           C  
ATOM   3492  CD1 LEU A 223      39.888 -25.211 -11.012  1.00  0.68           C  
ATOM   3493  CD2 LEU A 223      42.310 -25.242 -11.178  1.00  0.68           C  
ATOM   3494  H   LEU A 223      41.874 -21.682  -9.915  1.00  0.68           H  
ATOM   3495  HA  LEU A 223      43.180 -22.993 -12.282  1.00  0.68           H  
ATOM   3496 1HB  LEU A 223      40.236 -22.636 -11.635  1.00  0.68           H  
ATOM   3497 2HB  LEU A 223      40.921 -23.650 -12.909  1.00  0.68           H  
ATOM   3498  HG  LEU A 223      41.208 -24.017  -9.920  1.00  0.68           H  
ATOM   3499 1HD1 LEU A 223      39.915 -26.026 -10.307  1.00  0.68           H  
ATOM   3500 2HD1 LEU A 223      39.060 -24.577 -10.785  1.00  0.68           H  
ATOM   3501 3HD1 LEU A 223      39.791 -25.609 -12.015  1.00  0.68           H  
ATOM   3502 1HD2 LEU A 223      42.342 -26.025 -10.452  1.00  0.68           H  
ATOM   3503 2HD2 LEU A 223      42.258 -25.659 -12.156  1.00  0.68           H  
ATOM   3504 3HD2 LEU A 223      43.193 -24.627 -11.084  1.00  0.68           H  
ATOM   3505  N   GLU A 224      43.349 -20.618 -13.160  1.00  0.72           N  
ATOM   3506  CA  GLU A 224      43.450 -19.255 -13.683  1.00  0.72           C  
ATOM   3507  C   GLU A 224      42.758 -18.848 -14.989  1.00  0.72           C  
ATOM   3508  O   GLU A 224      42.461 -17.646 -15.148  1.00  0.72           O  
ATOM   3509  CB  GLU A 224      44.919 -18.810 -13.782  1.00  0.72           C  
ATOM   3510  CG  GLU A 224      45.764 -19.569 -14.761  1.00  0.72           C  
ATOM   3511  CD  GLU A 224      47.192 -19.087 -14.906  1.00  0.72           C  
ATOM   3512  OE1 GLU A 224      47.481 -18.056 -14.395  1.00  0.72           O  
ATOM   3513  OE2 GLU A 224      47.992 -19.769 -15.510  1.00  0.72           O  
ATOM   3514  H   GLU A 224      44.173 -21.219 -13.127  1.00  0.72           H  
ATOM   3515  HA  GLU A 224      43.019 -18.643 -12.909  1.00  0.72           H  
ATOM   3516 1HB  GLU A 224      44.957 -17.767 -14.092  1.00  0.72           H  
ATOM   3517 2HB  GLU A 224      45.393 -18.879 -12.800  1.00  0.72           H  
ATOM   3518 1HG  GLU A 224      45.798 -20.566 -14.388  1.00  0.72           H  
ATOM   3519 2HG  GLU A 224      45.278 -19.565 -15.736  1.00  0.72           H  
ATOM   3520  N   ALA A 225      42.451 -19.787 -15.902  1.00  0.76           N  
ATOM   3521  CA  ALA A 225      41.913 -19.395 -17.206  1.00  0.76           C  
ATOM   3522  C   ALA A 225      42.944 -18.511 -17.931  1.00  0.76           C  
ATOM   3523  O   ALA A 225      43.784 -19.017 -18.694  1.00  0.76           O  
ATOM   3524  CB  ALA A 225      40.547 -18.715 -17.096  1.00  0.76           C  
ATOM   3525  H   ALA A 225      42.602 -20.777 -15.727  1.00  0.76           H  
ATOM   3526  HA  ALA A 225      41.782 -20.302 -17.797  1.00  0.76           H  
ATOM   3527 1HB  ALA A 225      40.187 -18.487 -18.098  1.00  0.76           H  
ATOM   3528 2HB  ALA A 225      39.857 -19.409 -16.612  1.00  0.76           H  
ATOM   3529 3HB  ALA A 225      40.575 -17.806 -16.526  1.00  0.76           H  
ATOM   3530  N   GLY A 226      42.787 -17.194 -17.793  1.00  0.79           N  
ATOM   3531  CA  GLY A 226      43.633 -16.203 -18.451  1.00  0.79           C  
ATOM   3532  C   GLY A 226      44.944 -16.066 -17.683  1.00  0.79           C  
ATOM   3533  O   GLY A 226      45.368 -17.014 -17.035  1.00  0.79           O  
ATOM   3534  H   GLY A 226      42.111 -16.892 -17.103  1.00  0.79           H  
ATOM   3535 1HA  GLY A 226      43.825 -16.499 -19.481  1.00  0.79           H  
ATOM   3536 2HA  GLY A 226      43.118 -15.243 -18.474  1.00  0.79           H  
ATOM   3537  N   GLU A 227      45.625 -14.930 -17.815  1.00  0.83           N  
ATOM   3538  CA  GLU A 227      46.924 -14.760 -17.158  1.00  0.83           C  
ATOM   3539  C   GLU A 227      46.766 -14.328 -15.704  1.00  0.83           C  
ATOM   3540  O   GLU A 227      46.062 -13.349 -15.409  1.00  0.83           O  
ATOM   3541  CB  GLU A 227      47.766 -13.738 -17.942  1.00  0.83           C  
ATOM   3542  CG  GLU A 227      49.202 -13.480 -17.429  1.00  0.83           C  
ATOM   3543  CD  GLU A 227      49.963 -12.494 -18.326  1.00  0.83           C  
ATOM   3544  OE1 GLU A 227      49.406 -12.100 -19.322  1.00  0.83           O  
ATOM   3545  OE2 GLU A 227      51.095 -12.148 -18.023  1.00  0.83           O  
ATOM   3546  H   GLU A 227      45.240 -14.175 -18.365  1.00  0.83           H  
ATOM   3547  HA  GLU A 227      47.444 -15.720 -17.163  1.00  0.83           H  
ATOM   3548 1HB  GLU A 227      47.848 -14.066 -18.978  1.00  0.83           H  
ATOM   3549 2HB  GLU A 227      47.247 -12.783 -17.951  1.00  0.83           H  
ATOM   3550 1HG  GLU A 227      49.148 -13.068 -16.421  1.00  0.83           H  
ATOM   3551 2HG  GLU A 227      49.745 -14.423 -17.376  1.00  0.83           H  
ATOM   3552  N   VAL A 228      47.430 -15.049 -14.798  1.00  0.86           N  
ATOM   3553  CA  VAL A 228      47.366 -14.700 -13.392  1.00  0.86           C  
ATOM   3554  C   VAL A 228      47.855 -13.288 -13.240  1.00  0.86           C  
ATOM   3555  O   VAL A 228      48.895 -12.934 -13.789  1.00  0.86           O  
ATOM   3556  CB  VAL A 228      48.273 -15.638 -12.565  1.00  0.86           C  
ATOM   3557  CG1 VAL A 228      49.696 -15.430 -12.936  1.00  0.86           C  
ATOM   3558  CG2 VAL A 228      48.087 -15.394 -11.152  1.00  0.86           C  
ATOM   3559  H   VAL A 228      47.954 -15.870 -15.084  1.00  0.86           H  
ATOM   3560  HA  VAL A 228      46.341 -14.778 -13.051  1.00  0.86           H  
ATOM   3561  HB  VAL A 228      48.011 -16.646 -12.767  1.00  0.86           H  
ATOM   3562 1HG1 VAL A 228      50.294 -16.104 -12.355  1.00  0.86           H  
ATOM   3563 2HG1 VAL A 228      49.831 -15.636 -13.998  1.00  0.86           H  
ATOM   3564 3HG1 VAL A 228      49.977 -14.404 -12.720  1.00  0.86           H  
ATOM   3565 1HG2 VAL A 228      48.703 -16.075 -10.570  1.00  0.86           H  
ATOM   3566 2HG2 VAL A 228      48.360 -14.396 -10.937  1.00  0.86           H  
ATOM   3567 3HG2 VAL A 228      47.049 -15.551 -10.944  1.00  0.86           H  
ATOM   3568  N   LEU A 229      47.123 -12.469 -12.501  1.00  0.90           N  
ATOM   3569  CA  LEU A 229      47.534 -11.081 -12.333  1.00  0.90           C  
ATOM   3570  C   LEU A 229      47.878 -10.398 -13.679  1.00  0.90           C  
ATOM   3571  O   LEU A 229      48.729  -9.510 -13.727  1.00  0.90           O  
ATOM   3572  CB  LEU A 229      48.733 -11.023 -11.380  1.00  0.90           C  
ATOM   3573  CG  LEU A 229      48.477 -11.543  -9.956  1.00  0.90           C  
ATOM   3574  CD1 LEU A 229      49.766 -11.547  -9.233  1.00  0.90           C  
ATOM   3575  CD2 LEU A 229      47.464 -10.655  -9.259  1.00  0.90           C  
ATOM   3576  H   LEU A 229      46.267 -12.826 -12.075  1.00  0.90           H  
ATOM   3577  HA  LEU A 229      46.704 -10.538 -11.877  1.00  0.90           H  
ATOM   3578 1HB  LEU A 229      49.550 -11.608 -11.796  1.00  0.90           H  
ATOM   3579 2HB  LEU A 229      49.074 -10.001 -11.299  1.00  0.90           H  
ATOM   3580  HG  LEU A 229      48.094 -12.530  -9.984  1.00  0.90           H  
ATOM   3581 1HD1 LEU A 229      49.631 -11.905  -8.215  1.00  0.90           H  
ATOM   3582 2HD1 LEU A 229      50.470 -12.196  -9.758  1.00  0.90           H  
ATOM   3583 3HD1 LEU A 229      50.140 -10.535  -9.223  1.00  0.90           H  
ATOM   3584 1HD2 LEU A 229      47.290 -11.020  -8.249  1.00  0.90           H  
ATOM   3585 2HD2 LEU A 229      47.844  -9.643  -9.211  1.00  0.90           H  
ATOM   3586 3HD2 LEU A 229      46.530 -10.673  -9.820  1.00  0.90           H  
ATOM   3587  N   GLY A 230      47.150 -10.741 -14.754  1.00  0.94           N  
ATOM   3588  CA  GLY A 230      47.370 -10.206 -16.101  1.00  0.94           C  
ATOM   3589  C   GLY A 230      47.220  -8.686 -16.242  1.00  0.94           C  
ATOM   3590  O   GLY A 230      47.602  -8.112 -17.261  1.00  0.94           O  
ATOM   3591  H   GLY A 230      46.476 -11.502 -14.664  1.00  0.94           H  
ATOM   3592 1HA  GLY A 230      48.370 -10.497 -16.427  1.00  0.94           H  
ATOM   3593 2HA  GLY A 230      46.680 -10.700 -16.784  1.00  0.94           H  
ATOM   3594  N   SER A 231      46.641  -8.030 -15.237  1.00  0.98           N  
ATOM   3595  CA  SER A 231      46.471  -6.577 -15.230  1.00  0.98           C  
ATOM   3596  C   SER A 231      47.763  -5.840 -14.828  1.00  0.98           C  
ATOM   3597  O   SER A 231      47.838  -4.612 -14.906  1.00  0.98           O  
ATOM   3598  CB  SER A 231      45.345  -6.185 -14.295  1.00  0.98           C  
ATOM   3599  OG  SER A 231      45.685  -6.448 -12.968  1.00  0.98           O  
ATOM   3600  H   SER A 231      46.336  -8.567 -14.442  1.00  0.98           H  
ATOM   3601  HA  SER A 231      46.206  -6.260 -16.239  1.00  0.98           H  
ATOM   3602 1HB  SER A 231      45.137  -5.122 -14.413  1.00  0.98           H  
ATOM   3603 2HB  SER A 231      44.442  -6.728 -14.558  1.00  0.98           H  
ATOM   3604  HG  SER A 231      46.547  -6.027 -12.845  1.00  0.98           H  
ATOM   3605  N   PHE A 232      48.768  -6.595 -14.385  1.00  1.01           N  
ATOM   3606  CA  PHE A 232      50.054  -6.067 -13.938  1.00  1.01           C  
ATOM   3607  C   PHE A 232      51.133  -6.313 -14.987  1.00  1.01           C  
ATOM   3608  O   PHE A 232      50.973  -7.152 -15.872  1.00  1.01           O  
ATOM   3609  CB  PHE A 232      50.485  -6.734 -12.643  1.00  1.01           C  
ATOM   3610  CG  PHE A 232      49.644  -6.444 -11.458  1.00  1.01           C  
ATOM   3611  CD1 PHE A 232      48.509  -7.178 -11.207  1.00  1.01           C  
ATOM   3612  CD2 PHE A 232      50.000  -5.459 -10.569  1.00  1.01           C  
ATOM   3613  CE1 PHE A 232      47.752  -6.937 -10.102  1.00  1.01           C  
ATOM   3614  CE2 PHE A 232      49.242  -5.221  -9.461  1.00  1.01           C  
ATOM   3615  CZ  PHE A 232      48.114  -5.971  -9.237  1.00  1.01           C  
ATOM   3616  H   PHE A 232      48.646  -7.608 -14.344  1.00  1.01           H  
ATOM   3617  HA  PHE A 232      49.958  -4.992 -13.780  1.00  1.01           H  
ATOM   3618 1HB  PHE A 232      50.497  -7.817 -12.790  1.00  1.01           H  
ATOM   3619 2HB  PHE A 232      51.500  -6.438 -12.415  1.00  1.01           H  
ATOM   3620  HD1 PHE A 232      48.219  -7.956 -11.901  1.00  1.01           H  
ATOM   3621  HD2 PHE A 232      50.896  -4.878 -10.751  1.00  1.01           H  
ATOM   3622  HE1 PHE A 232      46.862  -7.520  -9.913  1.00  1.01           H  
ATOM   3623  HE2 PHE A 232      49.537  -4.443  -8.759  1.00  1.01           H  
ATOM   3624  HZ  PHE A 232      47.509  -5.803  -8.382  1.00  1.01           H  
ATOM   3625  N   ASP A 233      52.238  -5.573 -14.908  1.00  1.02           N  
ATOM   3626  CA  ASP A 233      53.322  -5.812 -15.852  1.00  1.02           C  
ATOM   3627  C   ASP A 233      53.937  -7.180 -15.577  1.00  1.02           C  
ATOM   3628  O   ASP A 233      53.717  -7.769 -14.516  1.00  1.02           O  
ATOM   3629  CB  ASP A 233      54.377  -4.695 -15.782  1.00  1.02           C  
ATOM   3630  CG  ASP A 233      55.322  -4.623 -17.035  1.00  1.02           C  
ATOM   3631  OD1 ASP A 233      55.253  -5.492 -17.882  1.00  1.02           O  
ATOM   3632  OD2 ASP A 233      56.082  -3.686 -17.120  1.00  1.02           O  
ATOM   3633  H   ASP A 233      52.330  -4.867 -14.193  1.00  1.02           H  
ATOM   3634  HA  ASP A 233      52.909  -5.822 -16.862  1.00  1.02           H  
ATOM   3635 1HB  ASP A 233      53.872  -3.733 -15.674  1.00  1.02           H  
ATOM   3636 2HB  ASP A 233      54.994  -4.835 -14.888  1.00  1.02           H  
ATOM   3637  N   THR A 234      54.735  -7.654 -16.520  1.00  0.99           N  
ATOM   3638  CA  THR A 234      55.367  -8.963 -16.461  1.00  0.99           C  
ATOM   3639  C   THR A 234      56.249  -9.157 -15.237  1.00  0.99           C  
ATOM   3640  O   THR A 234      56.196 -10.201 -14.592  1.00  0.99           O  
ATOM   3641  CB  THR A 234      56.221  -9.199 -17.710  1.00  0.99           C  
ATOM   3642  OG1 THR A 234      55.393  -9.136 -18.876  1.00  0.99           O  
ATOM   3643  CG2 THR A 234      56.876 -10.566 -17.620  1.00  0.99           C  
ATOM   3644  H   THR A 234      54.883  -7.059 -17.333  1.00  0.99           H  
ATOM   3645  HA  THR A 234      54.580  -9.716 -16.436  1.00  0.99           H  
ATOM   3646  HB  THR A 234      56.991  -8.429 -17.779  1.00  0.99           H  
ATOM   3647  HG1 THR A 234      55.076  -8.224 -18.984  1.00  0.99           H  
ATOM   3648 1HG2 THR A 234      57.486 -10.737 -18.505  1.00  0.99           H  
ATOM   3649 2HG2 THR A 234      57.503 -10.600 -16.733  1.00  0.99           H  
ATOM   3650 3HG2 THR A 234      56.109 -11.337 -17.552  1.00  0.99           H  
ATOM   3651  N   ALA A 235      57.070  -8.161 -14.900  1.00  0.94           N  
ATOM   3652  CA  ALA A 235      57.957  -8.307 -13.746  1.00  0.94           C  
ATOM   3653  C   ALA A 235      57.164  -8.545 -12.465  1.00  0.94           C  
ATOM   3654  O   ALA A 235      57.559  -9.337 -11.601  1.00  0.94           O  
ATOM   3655  CB  ALA A 235      58.805  -7.060 -13.585  1.00  0.94           C  
ATOM   3656  H   ALA A 235      57.078  -7.311 -15.451  1.00  0.94           H  
ATOM   3657  HA  ALA A 235      58.601  -9.170 -13.917  1.00  0.94           H  
ATOM   3658 1HB  ALA A 235      59.475  -7.184 -12.736  1.00  0.94           H  
ATOM   3659 2HB  ALA A 235      59.390  -6.896 -14.489  1.00  0.94           H  
ATOM   3660 3HB  ALA A 235      58.157  -6.195 -13.411  1.00  0.94           H  
ATOM   3661  N   LEU A 236      56.036  -7.856 -12.358  1.00  0.89           N  
ATOM   3662  CA  LEU A 236      55.183  -7.941 -11.195  1.00  0.89           C  
ATOM   3663  C   LEU A 236      54.379  -9.235 -11.206  1.00  0.89           C  
ATOM   3664  O   LEU A 236      54.223  -9.882 -10.166  1.00  0.89           O  
ATOM   3665  CB  LEU A 236      54.280  -6.721 -11.170  1.00  0.89           C  
ATOM   3666  CG  LEU A 236      54.963  -5.346 -10.916  1.00  0.89           C  
ATOM   3667  CD1 LEU A 236      53.912  -4.267 -11.036  1.00  0.89           C  
ATOM   3668  CD2 LEU A 236      55.642  -5.300  -9.518  1.00  0.89           C  
ATOM   3669  H   LEU A 236      55.764  -7.252 -13.120  1.00  0.89           H  
ATOM   3670  HA  LEU A 236      55.809  -7.930 -10.305  1.00  0.89           H  
ATOM   3671 1HB  LEU A 236      53.833  -6.650 -12.158  1.00  0.89           H  
ATOM   3672 2HB  LEU A 236      53.502  -6.869 -10.495  1.00  0.89           H  
ATOM   3673  HG  LEU A 236      55.716  -5.173 -11.688  1.00  0.89           H  
ATOM   3674 1HD1 LEU A 236      54.371  -3.292 -10.890  1.00  0.89           H  
ATOM   3675 2HD1 LEU A 236      53.462  -4.309 -12.025  1.00  0.89           H  
ATOM   3676 3HD1 LEU A 236      53.151  -4.422 -10.276  1.00  0.89           H  
ATOM   3677 1HD2 LEU A 236      56.103  -4.336  -9.372  1.00  0.89           H  
ATOM   3678 2HD2 LEU A 236      54.921  -5.442  -8.737  1.00  0.89           H  
ATOM   3679 3HD2 LEU A 236      56.402  -6.076  -9.453  1.00  0.89           H  
ATOM   3680  N   ARG A 237      53.935  -9.653 -12.395  1.00  0.84           N  
ATOM   3681  CA  ARG A 237      53.204 -10.901 -12.555  1.00  0.84           C  
ATOM   3682  C   ARG A 237      54.087 -12.050 -12.081  1.00  0.84           C  
ATOM   3683  O   ARG A 237      53.650 -12.900 -11.296  1.00  0.84           O  
ATOM   3684  CB  ARG A 237      52.787 -11.108 -14.015  1.00  0.84           C  
ATOM   3685  CG  ARG A 237      51.918 -12.338 -14.270  1.00  0.84           C  
ATOM   3686  CD  ARG A 237      52.694 -13.510 -14.810  1.00  0.84           C  
ATOM   3687  NE  ARG A 237      53.012 -13.367 -16.229  1.00  0.84           N  
ATOM   3688  CZ  ARG A 237      53.961 -14.063 -16.911  1.00  0.84           C  
ATOM   3689  NH1 ARG A 237      54.727 -14.970 -16.319  1.00  0.84           N  
ATOM   3690  NH2 ARG A 237      54.113 -13.832 -18.207  1.00  0.84           N  
ATOM   3691  H   ARG A 237      54.082  -9.067 -13.216  1.00  0.84           H  
ATOM   3692  HA  ARG A 237      52.305 -10.866 -11.938  1.00  0.84           H  
ATOM   3693 1HB  ARG A 237      52.235 -10.228 -14.361  1.00  0.84           H  
ATOM   3694 2HB  ARG A 237      53.675 -11.199 -14.635  1.00  0.84           H  
ATOM   3695 1HG  ARG A 237      51.453 -12.641 -13.336  1.00  0.84           H  
ATOM   3696 2HG  ARG A 237      51.135 -12.083 -14.993  1.00  0.84           H  
ATOM   3697 1HD  ARG A 237      53.625 -13.605 -14.263  1.00  0.84           H  
ATOM   3698 2HD  ARG A 237      52.101 -14.411 -14.690  1.00  0.84           H  
ATOM   3699  HE  ARG A 237      52.427 -12.721 -16.774  1.00  0.84           H  
ATOM   3700 1HH1 ARG A 237      54.616 -15.188 -15.319  1.00  0.84           H  
ATOM   3701 2HH1 ARG A 237      55.412 -15.475 -16.856  1.00  0.84           H  
ATOM   3702 1HH2 ARG A 237      53.519 -13.140 -18.668  1.00  0.84           H  
ATOM   3703 2HH2 ARG A 237      54.804 -14.338 -18.736  1.00  0.84           H  
ATOM   3704  N   ARG A 238      55.352 -12.044 -12.530  1.00  0.79           N  
ATOM   3705  CA  ARG A 238      56.313 -13.068 -12.147  1.00  0.79           C  
ATOM   3706  C   ARG A 238      56.583 -13.036 -10.650  1.00  0.79           C  
ATOM   3707  O   ARG A 238      56.657 -14.090 -10.019  1.00  0.79           O  
ATOM   3708  CB  ARG A 238      57.611 -12.886 -12.911  1.00  0.79           C  
ATOM   3709  CG  ARG A 238      57.537 -13.235 -14.386  1.00  0.79           C  
ATOM   3710  CD  ARG A 238      58.800 -12.917 -15.084  1.00  0.79           C  
ATOM   3711  NE  ARG A 238      58.743 -13.278 -16.488  1.00  0.79           N  
ATOM   3712  CZ  ARG A 238      59.643 -12.898 -17.414  1.00  0.79           C  
ATOM   3713  NH1 ARG A 238      60.661 -12.143 -17.070  1.00  0.79           N  
ATOM   3714  NH2 ARG A 238      59.501 -13.282 -18.670  1.00  0.79           N  
ATOM   3715  H   ARG A 238      55.648 -11.312 -13.174  1.00  0.79           H  
ATOM   3716  HA  ARG A 238      55.898 -14.041 -12.407  1.00  0.79           H  
ATOM   3717 1HB  ARG A 238      57.921 -11.841 -12.841  1.00  0.79           H  
ATOM   3718 2HB  ARG A 238      58.392 -13.493 -12.457  1.00  0.79           H  
ATOM   3719 1HG  ARG A 238      57.341 -14.301 -14.494  1.00  0.79           H  
ATOM   3720 2HG  ARG A 238      56.728 -12.673 -14.853  1.00  0.79           H  
ATOM   3721 1HD  ARG A 238      58.984 -11.844 -15.013  1.00  0.79           H  
ATOM   3722 2HD  ARG A 238      59.623 -13.459 -14.622  1.00  0.79           H  
ATOM   3723  HE  ARG A 238      57.974 -13.856 -16.789  1.00  0.79           H  
ATOM   3724 1HH1 ARG A 238      60.768 -11.848 -16.110  1.00  0.79           H  
ATOM   3725 2HH1 ARG A 238      61.335 -11.857 -17.765  1.00  0.79           H  
ATOM   3726 1HH2 ARG A 238      58.719 -13.863 -18.936  1.00  0.79           H  
ATOM   3727 2HH2 ARG A 238      60.175 -12.996 -19.364  1.00  0.79           H  
ATOM   3728  N   TYR A 239      56.681 -11.838 -10.052  1.00  0.75           N  
ATOM   3729  CA  TYR A 239      56.866 -11.753  -8.605  1.00  0.75           C  
ATOM   3730  C   TYR A 239      55.737 -12.519  -7.932  1.00  0.75           C  
ATOM   3731  O   TYR A 239      55.965 -13.346  -7.041  1.00  0.75           O  
ATOM   3732  CB  TYR A 239      56.861 -10.306  -8.103  1.00  0.75           C  
ATOM   3733  CG  TYR A 239      56.995 -10.219  -6.580  1.00  0.75           C  
ATOM   3734  CD1 TYR A 239      58.246 -10.259  -5.990  1.00  0.75           C  
ATOM   3735  CD2 TYR A 239      55.857 -10.148  -5.777  1.00  0.75           C  
ATOM   3736  CE1 TYR A 239      58.366 -10.217  -4.611  1.00  0.75           C  
ATOM   3737  CE2 TYR A 239      55.971 -10.110  -4.398  1.00  0.75           C  
ATOM   3738  CZ  TYR A 239      57.231 -10.146  -3.809  1.00  0.75           C  
ATOM   3739  OH  TYR A 239      57.384 -10.130  -2.428  1.00  0.75           O  
ATOM   3740  H   TYR A 239      56.661 -10.978 -10.603  1.00  0.75           H  
ATOM   3741  HA  TYR A 239      57.809 -12.227  -8.338  1.00  0.75           H  
ATOM   3742 1HB  TYR A 239      57.681  -9.753  -8.561  1.00  0.75           H  
ATOM   3743 2HB  TYR A 239      55.937  -9.817  -8.387  1.00  0.75           H  
ATOM   3744  HD1 TYR A 239      59.138 -10.323  -6.613  1.00  0.75           H  
ATOM   3745  HD2 TYR A 239      54.879 -10.136  -6.236  1.00  0.75           H  
ATOM   3746  HE1 TYR A 239      59.354 -10.249  -4.154  1.00  0.75           H  
ATOM   3747  HE2 TYR A 239      55.074 -10.063  -3.784  1.00  0.75           H  
ATOM   3748  HH  TYR A 239      56.514 -10.174  -1.995  1.00  0.75           H  
ATOM   3749  N   GLY A 240      54.509 -12.229  -8.372  1.00  0.73           N  
ATOM   3750  CA  GLY A 240      53.308 -12.862  -7.865  1.00  0.73           C  
ATOM   3751  C   GLY A 240      53.404 -14.360  -7.955  1.00  0.73           C  
ATOM   3752  O   GLY A 240      53.227 -15.043  -6.952  1.00  0.73           O  
ATOM   3753  H   GLY A 240      54.413 -11.524  -9.106  1.00  0.73           H  
ATOM   3754 1HA  GLY A 240      53.150 -12.573  -6.827  1.00  0.73           H  
ATOM   3755 2HA  GLY A 240      52.453 -12.516  -8.440  1.00  0.73           H  
ATOM   3756  N   GLN A 241      53.706 -14.884  -9.138  1.00  0.71           N  
ATOM   3757  CA  GLN A 241      53.802 -16.327  -9.318  1.00  0.71           C  
ATOM   3758  C   GLN A 241      54.859 -16.956  -8.422  1.00  0.71           C  
ATOM   3759  O   GLN A 241      54.635 -18.012  -7.828  1.00  0.71           O  
ATOM   3760  CB  GLN A 241      54.120 -16.650 -10.773  1.00  0.71           C  
ATOM   3761  CG  GLN A 241      52.992 -16.408 -11.716  1.00  0.71           C  
ATOM   3762  CD  GLN A 241      53.402 -16.553 -13.168  1.00  0.71           C  
ATOM   3763  OE1 GLN A 241      54.405 -15.955 -13.598  1.00  0.71           O  
ATOM   3764  NE2 GLN A 241      52.660 -17.365 -13.929  1.00  0.71           N  
ATOM   3765  H   GLN A 241      53.855 -14.254  -9.931  1.00  0.71           H  
ATOM   3766  HA  GLN A 241      52.839 -16.768  -9.063  1.00  0.71           H  
ATOM   3767 1HB  GLN A 241      54.964 -16.035 -11.094  1.00  0.71           H  
ATOM   3768 2HB  GLN A 241      54.423 -17.690 -10.857  1.00  0.71           H  
ATOM   3769 1HG  GLN A 241      52.208 -17.134 -11.501  1.00  0.71           H  
ATOM   3770 2HG  GLN A 241      52.621 -15.389 -11.564  1.00  0.71           H  
ATOM   3771 1HE2 GLN A 241      52.895 -17.516 -14.891  1.00  0.71           H  
ATOM   3772 2HE2 GLN A 241      51.876 -17.854 -13.536  1.00  0.71           H  
ATOM   3773  N   LEU A 242      56.003 -16.294  -8.272  1.00  0.69           N  
ATOM   3774  CA  LEU A 242      57.035 -16.853  -7.419  1.00  0.69           C  
ATOM   3775  C   LEU A 242      56.557 -16.897  -5.974  1.00  0.69           C  
ATOM   3776  O   LEU A 242      56.743 -17.905  -5.285  1.00  0.69           O  
ATOM   3777  CB  LEU A 242      58.301 -16.000  -7.535  1.00  0.69           C  
ATOM   3778  CG  LEU A 242      59.011 -16.077  -8.890  1.00  0.69           C  
ATOM   3779  CD1 LEU A 242      60.097 -15.021  -8.944  1.00  0.69           C  
ATOM   3780  CD2 LEU A 242      59.586 -17.462  -9.076  1.00  0.69           C  
ATOM   3781  H   LEU A 242      56.164 -15.420  -8.773  1.00  0.69           H  
ATOM   3782  HA  LEU A 242      57.254 -17.864  -7.749  1.00  0.69           H  
ATOM   3783 1HB  LEU A 242      58.027 -14.957  -7.365  1.00  0.69           H  
ATOM   3784 2HB  LEU A 242      59.002 -16.303  -6.761  1.00  0.69           H  
ATOM   3785  HG  LEU A 242      58.302 -15.877  -9.684  1.00  0.69           H  
ATOM   3786 1HD1 LEU A 242      60.597 -15.063  -9.910  1.00  0.69           H  
ATOM   3787 2HD1 LEU A 242      59.643 -14.036  -8.813  1.00  0.69           H  
ATOM   3788 3HD1 LEU A 242      60.819 -15.198  -8.151  1.00  0.69           H  
ATOM   3789 1HD2 LEU A 242      60.085 -17.517 -10.043  1.00  0.69           H  
ATOM   3790 2HD2 LEU A 242      60.303 -17.669  -8.283  1.00  0.69           H  
ATOM   3791 3HD2 LEU A 242      58.779 -18.193  -9.040  1.00  0.69           H  
ATOM   3792  N   ARG A 243      55.862 -15.847  -5.538  1.00  0.68           N  
ATOM   3793  CA  ARG A 243      55.364 -15.768  -4.175  1.00  0.68           C  
ATOM   3794  C   ARG A 243      54.255 -16.791  -3.939  1.00  0.68           C  
ATOM   3795  O   ARG A 243      54.214 -17.458  -2.907  1.00  0.68           O  
ATOM   3796  CB  ARG A 243      54.868 -14.369  -3.881  1.00  0.68           C  
ATOM   3797  CG  ARG A 243      54.346 -14.167  -2.483  1.00  0.68           C  
ATOM   3798  CD  ARG A 243      55.399 -14.387  -1.493  1.00  0.68           C  
ATOM   3799  NE  ARG A 243      54.932 -14.179  -0.151  1.00  0.68           N  
ATOM   3800  CZ  ARG A 243      55.594 -14.598   0.941  1.00  0.68           C  
ATOM   3801  NH1 ARG A 243      56.744 -15.237   0.816  1.00  0.68           N  
ATOM   3802  NH2 ARG A 243      55.097 -14.374   2.142  1.00  0.68           N  
ATOM   3803  H   ARG A 243      55.721 -15.046  -6.161  1.00  0.68           H  
ATOM   3804  HA  ARG A 243      56.189 -15.985  -3.497  1.00  0.68           H  
ATOM   3805 1HB  ARG A 243      55.676 -13.654  -4.044  1.00  0.68           H  
ATOM   3806 2HB  ARG A 243      54.076 -14.116  -4.581  1.00  0.68           H  
ATOM   3807 1HG  ARG A 243      53.971 -13.149  -2.368  1.00  0.68           H  
ATOM   3808 2HG  ARG A 243      53.545 -14.877  -2.290  1.00  0.68           H  
ATOM   3809 1HD  ARG A 243      55.753 -15.415  -1.571  1.00  0.68           H  
ATOM   3810 2HD  ARG A 243      56.226 -13.702  -1.679  1.00  0.68           H  
ATOM   3811  HE  ARG A 243      54.045 -13.692  -0.024  1.00  0.68           H  
ATOM   3812 1HH1 ARG A 243      57.154 -15.415  -0.116  1.00  0.68           H  
ATOM   3813 2HH1 ARG A 243      57.236 -15.548   1.638  1.00  0.68           H  
ATOM   3814 1HH2 ARG A 243      54.217 -13.887   2.238  1.00  0.68           H  
ATOM   3815 2HH2 ARG A 243      55.589 -14.696   2.964  1.00  0.68           H  
ATOM   3816  N   LEU A 244      53.362 -16.940  -4.905  1.00  0.68           N  
ATOM   3817  CA  LEU A 244      52.272 -17.888  -4.773  1.00  0.68           C  
ATOM   3818  C   LEU A 244      52.850 -19.288  -4.640  1.00  0.68           C  
ATOM   3819  O   LEU A 244      52.424 -20.064  -3.781  1.00  0.68           O  
ATOM   3820  CB  LEU A 244      51.368 -17.727  -5.996  1.00  0.68           C  
ATOM   3821  CG  LEU A 244      50.579 -16.416  -6.005  1.00  0.68           C  
ATOM   3822  CD1 LEU A 244      50.004 -16.167  -7.397  1.00  0.68           C  
ATOM   3823  CD2 LEU A 244      49.459 -16.517  -4.951  1.00  0.68           C  
ATOM   3824  H   LEU A 244      53.430 -16.370  -5.744  1.00  0.68           H  
ATOM   3825  HA  LEU A 244      51.703 -17.653  -3.876  1.00  0.68           H  
ATOM   3826 1HB  LEU A 244      51.996 -17.745  -6.886  1.00  0.68           H  
ATOM   3827 2HB  LEU A 244      50.675 -18.557  -6.056  1.00  0.68           H  
ATOM   3828  HG  LEU A 244      51.233 -15.598  -5.748  1.00  0.68           H  
ATOM   3829 1HD1 LEU A 244      49.471 -15.239  -7.408  1.00  0.68           H  
ATOM   3830 2HD1 LEU A 244      50.816 -16.106  -8.112  1.00  0.68           H  
ATOM   3831 3HD1 LEU A 244      49.348 -16.960  -7.674  1.00  0.68           H  
ATOM   3832 1HD2 LEU A 244      48.898 -15.596  -4.927  1.00  0.68           H  
ATOM   3833 2HD2 LEU A 244      48.795 -17.339  -5.201  1.00  0.68           H  
ATOM   3834 3HD2 LEU A 244      49.900 -16.691  -3.971  1.00  0.68           H  
ATOM   3835  N   ASN A 245      53.896 -19.593  -5.413  1.00  0.67           N  
ATOM   3836  CA  ASN A 245      54.521 -20.901  -5.300  1.00  0.67           C  
ATOM   3837  C   ASN A 245      55.162 -21.085  -3.914  1.00  0.67           C  
ATOM   3838  O   ASN A 245      55.002 -22.135  -3.286  1.00  0.67           O  
ATOM   3839  CB  ASN A 245      55.550 -21.081  -6.396  1.00  0.67           C  
ATOM   3840  CG  ASN A 245      54.940 -21.279  -7.761  1.00  0.67           C  
ATOM   3841  OD1 ASN A 245      53.771 -21.649  -7.911  1.00  0.67           O  
ATOM   3842  ND2 ASN A 245      55.730 -21.039  -8.775  1.00  0.67           N  
ATOM   3843  H   ASN A 245      54.232 -18.934  -6.116  1.00  0.67           H  
ATOM   3844  HA  ASN A 245      53.747 -21.662  -5.414  1.00  0.67           H  
ATOM   3845 1HB  ASN A 245      56.194 -20.200  -6.432  1.00  0.67           H  
ATOM   3846 2HB  ASN A 245      56.181 -21.937  -6.164  1.00  0.67           H  
ATOM   3847 1HD2 ASN A 245      55.391 -21.150  -9.708  1.00  0.67           H  
ATOM   3848 2HD2 ASN A 245      56.669 -20.746  -8.614  1.00  0.67           H  
ATOM   3849  N   GLN A 246      55.808 -20.030  -3.381  1.00  0.67           N  
ATOM   3850  CA  GLN A 246      56.448 -20.080  -2.053  1.00  0.67           C  
ATOM   3851  C   GLN A 246      55.418 -20.354  -0.966  1.00  0.67           C  
ATOM   3852  O   GLN A 246      55.694 -21.043   0.021  1.00  0.67           O  
ATOM   3853  CB  GLN A 246      57.160 -18.761  -1.715  1.00  0.67           C  
ATOM   3854  CG  GLN A 246      58.415 -18.464  -2.510  1.00  0.67           C  
ATOM   3855  CD  GLN A 246      58.970 -17.053  -2.227  1.00  0.67           C  
ATOM   3856  OE1 GLN A 246      58.299 -16.168  -1.650  1.00  0.67           O  
ATOM   3857  NE2 GLN A 246      60.217 -16.835  -2.639  1.00  0.67           N  
ATOM   3858  H   GLN A 246      55.911 -19.182  -3.942  1.00  0.67           H  
ATOM   3859  HA  GLN A 246      57.175 -20.890  -2.048  1.00  0.67           H  
ATOM   3860 1HB  GLN A 246      56.471 -17.939  -1.875  1.00  0.67           H  
ATOM   3861 2HB  GLN A 246      57.421 -18.756  -0.659  1.00  0.67           H  
ATOM   3862 1HG  GLN A 246      59.178 -19.186  -2.221  1.00  0.67           H  
ATOM   3863 2HG  GLN A 246      58.212 -18.558  -3.561  1.00  0.67           H  
ATOM   3864 1HE2 GLN A 246      60.646 -15.943  -2.492  1.00  0.67           H  
ATOM   3865 2HE2 GLN A 246      60.727 -17.564  -3.099  1.00  0.67           H  
ATOM   3866  N   LEU A 247      54.216 -19.828  -1.174  1.00  0.66           N  
ATOM   3867  CA  LEU A 247      53.112 -19.971  -0.248  1.00  0.66           C  
ATOM   3868  C   LEU A 247      52.384 -21.305  -0.372  1.00  0.66           C  
ATOM   3869  O   LEU A 247      51.471 -21.574   0.399  1.00  0.66           O  
ATOM   3870  CB  LEU A 247      52.095 -18.846  -0.466  1.00  0.66           C  
ATOM   3871  CG  LEU A 247      52.561 -17.444  -0.127  1.00  0.66           C  
ATOM   3872  CD1 LEU A 247      51.483 -16.426  -0.551  1.00  0.66           C  
ATOM   3873  CD2 LEU A 247      52.824 -17.389   1.348  1.00  0.66           C  
ATOM   3874  H   LEU A 247      54.080 -19.249  -2.005  1.00  0.66           H  
ATOM   3875  HA  LEU A 247      53.508 -19.890   0.760  1.00  0.66           H  
ATOM   3876 1HB  LEU A 247      51.799 -18.851  -1.515  1.00  0.66           H  
ATOM   3877 2HB  LEU A 247      51.227 -19.050   0.135  1.00  0.66           H  
ATOM   3878  HG  LEU A 247      53.474 -17.214  -0.654  1.00  0.66           H  
ATOM   3879 1HD1 LEU A 247      51.815 -15.416  -0.302  1.00  0.66           H  
ATOM   3880 2HD1 LEU A 247      51.315 -16.496  -1.625  1.00  0.66           H  
ATOM   3881 3HD1 LEU A 247      50.554 -16.642  -0.022  1.00  0.66           H  
ATOM   3882 1HD2 LEU A 247      53.157 -16.394   1.613  1.00  0.66           H  
ATOM   3883 2HD2 LEU A 247      51.908 -17.621   1.893  1.00  0.66           H  
ATOM   3884 3HD2 LEU A 247      53.593 -18.112   1.610  1.00  0.66           H  
ATOM   3885  N   GLY A 248      52.762 -22.148  -1.326  1.00  0.64           N  
ATOM   3886  CA  GLY A 248      52.058 -23.407  -1.491  1.00  0.64           C  
ATOM   3887  C   GLY A 248      50.805 -23.291  -2.358  1.00  0.64           C  
ATOM   3888  O   GLY A 248      49.935 -24.168  -2.315  1.00  0.64           O  
ATOM   3889  H   GLY A 248      53.542 -21.936  -1.948  1.00  0.64           H  
ATOM   3890 1HA  GLY A 248      52.739 -24.128  -1.941  1.00  0.64           H  
ATOM   3891 2HA  GLY A 248      51.789 -23.798  -0.512  1.00  0.64           H  
ATOM   3892  N   VAL A 249      50.692 -22.207  -3.131  1.00  0.64           N  
ATOM   3893  CA  VAL A 249      49.536 -22.039  -3.993  1.00  0.64           C  
ATOM   3894  C   VAL A 249      49.884 -22.524  -5.394  1.00  0.64           C  
ATOM   3895  O   VAL A 249      50.804 -22.015  -6.036  1.00  0.64           O  
ATOM   3896  CB  VAL A 249      49.095 -20.570  -4.099  1.00  0.64           C  
ATOM   3897  CG1 VAL A 249      47.917 -20.473  -5.027  1.00  0.64           C  
ATOM   3898  CG2 VAL A 249      48.748 -19.999  -2.748  1.00  0.64           C  
ATOM   3899  H   VAL A 249      51.424 -21.499  -3.153  1.00  0.64           H  
ATOM   3900  HA  VAL A 249      48.714 -22.626  -3.597  1.00  0.64           H  
ATOM   3901  HB  VAL A 249      49.898 -20.003  -4.524  1.00  0.64           H  
ATOM   3902 1HG1 VAL A 249      47.617 -19.437  -5.136  1.00  0.64           H  
ATOM   3903 2HG1 VAL A 249      48.190 -20.874  -5.996  1.00  0.64           H  
ATOM   3904 3HG1 VAL A 249      47.093 -21.054  -4.618  1.00  0.64           H  
ATOM   3905 1HG2 VAL A 249      48.449 -18.957  -2.854  1.00  0.64           H  
ATOM   3906 2HG2 VAL A 249      47.933 -20.560  -2.327  1.00  0.64           H  
ATOM   3907 3HG2 VAL A 249      49.618 -20.063  -2.094  1.00  0.64           H  
ATOM   3908  N   GLU A 250      49.152 -23.521  -5.866  1.00  0.63           N  
ATOM   3909  CA  GLU A 250      49.417 -24.075  -7.187  1.00  0.63           C  
ATOM   3910  C   GLU A 250      48.611 -23.311  -8.214  1.00  0.63           C  
ATOM   3911  O   GLU A 250      47.415 -23.097  -8.017  1.00  0.63           O  
ATOM   3912  CB  GLU A 250      49.082 -25.576  -7.237  1.00  0.63           C  
ATOM   3913  CG  GLU A 250      49.380 -26.269  -8.594  1.00  0.63           C  
ATOM   3914  CD  GLU A 250      49.073 -27.762  -8.579  1.00  0.63           C  
ATOM   3915  OE1 GLU A 250      49.509 -28.413  -7.653  1.00  0.63           O  
ATOM   3916  OE2 GLU A 250      48.421 -28.253  -9.481  1.00  0.63           O  
ATOM   3917  H   GLU A 250      48.390 -23.879  -5.288  1.00  0.63           H  
ATOM   3918  HA  GLU A 250      50.475 -23.948  -7.420  1.00  0.63           H  
ATOM   3919 1HB  GLU A 250      49.646 -26.096  -6.464  1.00  0.63           H  
ATOM   3920 2HB  GLU A 250      48.020 -25.717  -7.013  1.00  0.63           H  
ATOM   3921 1HG  GLU A 250      48.787 -25.794  -9.369  1.00  0.63           H  
ATOM   3922 2HG  GLU A 250      50.430 -26.119  -8.842  1.00  0.63           H  
ATOM   3923  N   ILE A 251      49.256 -22.874  -9.287  1.00  0.64           N  
ATOM   3924  CA  ILE A 251      48.527 -22.158 -10.319  1.00  0.64           C  
ATOM   3925  C   ILE A 251      48.412 -23.089 -11.525  1.00  0.64           C  
ATOM   3926  O   ILE A 251      49.418 -23.605 -12.017  1.00  0.64           O  
ATOM   3927  CB  ILE A 251      49.246 -20.846 -10.717  1.00  0.64           C  
ATOM   3928  CG1 ILE A 251      49.566 -19.985  -9.445  1.00  0.64           C  
ATOM   3929  CG2 ILE A 251      48.329 -20.039 -11.658  1.00  0.64           C  
ATOM   3930  CD1 ILE A 251      48.366 -19.580  -8.656  1.00  0.64           C  
ATOM   3931  H   ILE A 251      50.246 -23.052  -9.388  1.00  0.64           H  
ATOM   3932  HA  ILE A 251      47.523 -21.920  -9.968  1.00  0.64           H  
ATOM   3933  HB  ILE A 251      50.184 -21.074 -11.221  1.00  0.64           H  
ATOM   3934 1HG1 ILE A 251      50.219 -20.568  -8.787  1.00  0.64           H  
ATOM   3935 2HG1 ILE A 251      50.100 -19.083  -9.749  1.00  0.64           H  
ATOM   3936 1HG2 ILE A 251      48.819 -19.110 -11.954  1.00  0.64           H  
ATOM   3937 2HG2 ILE A 251      48.113 -20.628 -12.551  1.00  0.64           H  
ATOM   3938 3HG2 ILE A 251      47.392 -19.806 -11.150  1.00  0.64           H  
ATOM   3939 1HD1 ILE A 251      48.666 -19.019  -7.789  1.00  0.64           H  
ATOM   3940 2HD1 ILE A 251      47.705 -18.972  -9.277  1.00  0.64           H  
ATOM   3941 3HD1 ILE A 251      47.850 -20.469  -8.330  1.00  0.64           H  
ATOM   3942  N   ARG A 252      47.188 -23.307 -11.987  1.00  0.65           N  
ATOM   3943  CA  ARG A 252      46.913 -24.204 -13.103  1.00  0.65           C  
ATOM   3944  C   ARG A 252      46.219 -23.461 -14.230  1.00  0.65           C  
ATOM   3945  O   ARG A 252      45.138 -22.894 -14.037  1.00  0.65           O  
ATOM   3946  CB  ARG A 252      45.992 -25.333 -12.642  1.00  0.65           C  
ATOM   3947  CG  ARG A 252      46.556 -26.249 -11.575  1.00  0.65           C  
ATOM   3948  CD  ARG A 252      45.532 -27.206 -11.068  1.00  0.65           C  
ATOM   3949  NE  ARG A 252      45.063 -28.129 -12.062  1.00  0.65           N  
ATOM   3950  CZ  ARG A 252      45.651 -29.292 -12.369  1.00  0.65           C  
ATOM   3951  NH1 ARG A 252      46.752 -29.683 -11.752  1.00  0.65           N  
ATOM   3952  NH2 ARG A 252      45.114 -30.046 -13.301  1.00  0.65           N  
ATOM   3953  H   ARG A 252      46.406 -22.856 -11.518  1.00  0.65           H  
ATOM   3954  HA  ARG A 252      47.853 -24.617 -13.468  1.00  0.65           H  
ATOM   3955 1HB  ARG A 252      45.093 -24.896 -12.246  1.00  0.65           H  
ATOM   3956 2HB  ARG A 252      45.709 -25.947 -13.496  1.00  0.65           H  
ATOM   3957 1HG  ARG A 252      47.405 -26.810 -11.962  1.00  0.65           H  
ATOM   3958 2HG  ARG A 252      46.879 -25.644 -10.727  1.00  0.65           H  
ATOM   3959 1HD  ARG A 252      45.951 -27.777 -10.238  1.00  0.65           H  
ATOM   3960 2HD  ARG A 252      44.690 -26.649 -10.725  1.00  0.65           H  
ATOM   3961  HE  ARG A 252      44.224 -27.886 -12.569  1.00  0.65           H  
ATOM   3962 1HH1 ARG A 252      47.192 -29.101 -11.016  1.00  0.65           H  
ATOM   3963 2HH1 ARG A 252      47.177 -30.564 -12.003  1.00  0.65           H  
ATOM   3964 1HH2 ARG A 252      44.276 -29.750 -13.779  1.00  0.65           H  
ATOM   3965 2HH2 ARG A 252      45.539 -30.944 -13.576  1.00  0.65           H  
ATOM   3966  N   LYS A 253      46.793 -23.488 -15.438  1.00  0.66           N  
ATOM   3967  CA  LYS A 253      46.177 -22.737 -16.538  1.00  0.66           C  
ATOM   3968  C   LYS A 253      45.053 -23.490 -17.189  1.00  0.66           C  
ATOM   3969  O   LYS A 253      45.172 -23.998 -18.305  1.00  0.66           O  
ATOM   3970  CB  LYS A 253      47.174 -22.305 -17.593  1.00  0.66           C  
ATOM   3971  CG  LYS A 253      46.515 -21.420 -18.669  1.00  0.66           C  
ATOM   3972  CD  LYS A 253      47.519 -20.844 -19.643  1.00  0.66           C  
ATOM   3973  CE  LYS A 253      46.825 -20.069 -20.773  1.00  0.66           C  
ATOM   3974  NZ  LYS A 253      46.083 -18.855 -20.276  1.00  0.66           N  
ATOM   3975  H   LYS A 253      47.664 -23.981 -15.581  1.00  0.66           H  
ATOM   3976  HA  LYS A 253      45.739 -21.839 -16.143  1.00  0.66           H  
ATOM   3977 1HB  LYS A 253      47.976 -21.730 -17.127  1.00  0.66           H  
ATOM   3978 2HB  LYS A 253      47.616 -23.176 -18.074  1.00  0.66           H  
ATOM   3979 1HG  LYS A 253      45.773 -22.000 -19.217  1.00  0.66           H  
ATOM   3980 2HG  LYS A 253      45.997 -20.590 -18.172  1.00  0.66           H  
ATOM   3981 1HD  LYS A 253      48.181 -20.164 -19.103  1.00  0.66           H  
ATOM   3982 2HD  LYS A 253      48.116 -21.646 -20.073  1.00  0.66           H  
ATOM   3983 1HE  LYS A 253      47.584 -19.746 -21.484  1.00  0.66           H  
ATOM   3984 2HE  LYS A 253      46.122 -20.728 -21.283  1.00  0.66           H  
ATOM   3985 1HZ  LYS A 253      45.662 -18.382 -21.055  1.00  0.66           H  
ATOM   3986 2HZ  LYS A 253      45.330 -19.109 -19.608  1.00  0.66           H  
ATOM   3987 3HZ  LYS A 253      46.726 -18.235 -19.813  1.00  0.66           H  
ATOM   3988  N   THR A 254      43.967 -23.568 -16.461  1.00  0.67           N  
ATOM   3989  CA  THR A 254      42.805 -24.292 -16.895  1.00  0.67           C  
ATOM   3990  C   THR A 254      41.539 -23.551 -16.518  1.00  0.67           C  
ATOM   3991  O   THR A 254      41.572 -22.406 -16.063  1.00  0.67           O  
ATOM   3992  CB  THR A 254      42.822 -25.715 -16.306  1.00  0.67           C  
ATOM   3993  OG1 THR A 254      41.798 -26.504 -16.924  1.00  0.67           O  
ATOM   3994  CG2 THR A 254      42.612 -25.674 -14.807  1.00  0.67           C  
ATOM   3995  H   THR A 254      44.001 -23.131 -15.542  1.00  0.67           H  
ATOM   3996  HA  THR A 254      42.832 -24.374 -17.981  1.00  0.67           H  
ATOM   3997  HB  THR A 254      43.792 -26.170 -16.516  1.00  0.67           H  
ATOM   3998  HG1 THR A 254      41.907 -27.421 -16.637  1.00  0.67           H  
ATOM   3999 1HG2 THR A 254      42.642 -26.688 -14.411  1.00  0.67           H  
ATOM   4000 2HG2 THR A 254      43.400 -25.078 -14.345  1.00  0.67           H  
ATOM   4001 3HG2 THR A 254      41.649 -25.233 -14.575  1.00  0.67           H  
ATOM   4002  N   ALA A 255      40.419 -24.204 -16.739  1.00  0.67           N  
ATOM   4003  CA  ALA A 255      39.124 -23.606 -16.480  1.00  0.67           C  
ATOM   4004  C   ALA A 255      38.140 -24.666 -16.062  1.00  0.67           C  
ATOM   4005  O   ALA A 255      38.225 -25.819 -16.489  1.00  0.67           O  
ATOM   4006  CB  ALA A 255      38.616 -22.881 -17.713  1.00  0.67           C  
ATOM   4007  H   ALA A 255      40.512 -25.153 -17.078  1.00  0.67           H  
ATOM   4008  HA  ALA A 255      39.229 -22.896 -15.660  1.00  0.67           H  
ATOM   4009 1HB  ALA A 255      37.648 -22.428 -17.497  1.00  0.67           H  
ATOM   4010 2HB  ALA A 255      39.329 -22.105 -17.997  1.00  0.67           H  
ATOM   4011 3HB  ALA A 255      38.515 -23.592 -18.509  1.00  0.67           H  
ATOM   4012  N   VAL A 256      37.192 -24.249 -15.247  1.00  0.65           N  
ATOM   4013  CA  VAL A 256      36.170 -25.119 -14.707  1.00  0.65           C  
ATOM   4014  C   VAL A 256      34.957 -25.287 -15.605  1.00  0.65           C  
ATOM   4015  O   VAL A 256      34.444 -24.317 -16.156  1.00  0.65           O  
ATOM   4016  CB  VAL A 256      35.775 -24.600 -13.331  1.00  0.65           C  
ATOM   4017  CG1 VAL A 256      34.657 -25.404 -12.743  1.00  0.65           C  
ATOM   4018  CG2 VAL A 256      36.939 -24.682 -12.484  1.00  0.65           C  
ATOM   4019  H   VAL A 256      37.195 -23.278 -14.961  1.00  0.65           H  
ATOM   4020  HA  VAL A 256      36.616 -26.093 -14.554  1.00  0.65           H  
ATOM   4021  HB  VAL A 256      35.447 -23.574 -13.409  1.00  0.65           H  
ATOM   4022 1HG1 VAL A 256      34.422 -25.022 -11.771  1.00  0.65           H  
ATOM   4023 2HG1 VAL A 256      33.795 -25.333 -13.371  1.00  0.65           H  
ATOM   4024 3HG1 VAL A 256      34.960 -26.441 -12.652  1.00  0.65           H  
ATOM   4025 1HG2 VAL A 256      36.689 -24.322 -11.501  1.00  0.65           H  
ATOM   4026 2HG2 VAL A 256      37.251 -25.717 -12.428  1.00  0.65           H  
ATOM   4027 3HG2 VAL A 256      37.744 -24.079 -12.904  1.00  0.65           H  
ATOM   4028  N   VAL A 257      34.526 -26.538 -15.759  1.00  0.64           N  
ATOM   4029  CA  VAL A 257      33.344 -26.894 -16.532  1.00  0.64           C  
ATOM   4030  C   VAL A 257      32.216 -27.343 -15.610  1.00  0.64           C  
ATOM   4031  O   VAL A 257      31.074 -27.492 -16.039  1.00  0.64           O  
ATOM   4032  CB  VAL A 257      33.644 -27.975 -17.568  1.00  0.64           C  
ATOM   4033  CG1 VAL A 257      34.652 -27.467 -18.505  1.00  0.64           C  
ATOM   4034  CG2 VAL A 257      34.141 -29.212 -16.890  1.00  0.64           C  
ATOM   4035  H   VAL A 257      35.037 -27.267 -15.281  1.00  0.64           H  
ATOM   4036  HA  VAL A 257      33.016 -26.018 -17.077  1.00  0.64           H  
ATOM   4037  HB  VAL A 257      32.740 -28.202 -18.128  1.00  0.64           H  
ATOM   4038 1HG1 VAL A 257      34.863 -28.225 -19.252  1.00  0.64           H  
ATOM   4039 2HG1 VAL A 257      34.272 -26.568 -18.991  1.00  0.64           H  
ATOM   4040 3HG1 VAL A 257      35.551 -27.230 -17.951  1.00  0.64           H  
ATOM   4041 1HG2 VAL A 257      34.361 -29.978 -17.632  1.00  0.64           H  
ATOM   4042 2HG2 VAL A 257      35.027 -28.970 -16.361  1.00  0.64           H  
ATOM   4043 3HG2 VAL A 257      33.389 -29.582 -16.197  1.00  0.64           H  
ATOM   4044  N   GLY A 258      32.517 -27.488 -14.321  1.00  0.63           N  
ATOM   4045  CA  GLY A 258      31.454 -27.763 -13.360  1.00  0.63           C  
ATOM   4046  C   GLY A 258      31.924 -27.905 -11.914  1.00  0.63           C  
ATOM   4047  O   GLY A 258      33.031 -28.370 -11.627  1.00  0.63           O  
ATOM   4048  H   GLY A 258      33.489 -27.430 -14.028  1.00  0.63           H  
ATOM   4049 1HA  GLY A 258      30.718 -26.963 -13.416  1.00  0.63           H  
ATOM   4050 2HA  GLY A 258      30.936 -28.672 -13.657  1.00  0.63           H  
ATOM   4051  N   VAL A 259      31.043 -27.528 -10.988  1.00  0.62           N  
ATOM   4052  CA  VAL A 259      31.347 -27.631  -9.557  1.00  0.62           C  
ATOM   4053  C   VAL A 259      30.279 -28.439  -8.814  1.00  0.62           C  
ATOM   4054  O   VAL A 259      29.082 -28.204  -8.967  1.00  0.62           O  
ATOM   4055  CB  VAL A 259      31.479 -26.227  -8.921  1.00  0.62           C  
ATOM   4056  CG1 VAL A 259      31.770 -26.338  -7.433  1.00  0.62           C  
ATOM   4057  CG2 VAL A 259      32.585 -25.432  -9.612  1.00  0.62           C  
ATOM   4058  H   VAL A 259      30.146 -27.140 -11.298  1.00  0.62           H  
ATOM   4059  HA  VAL A 259      32.300 -28.146  -9.438  1.00  0.62           H  
ATOM   4060  HB  VAL A 259      30.527 -25.702  -9.027  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 259      31.838 -25.341  -6.995  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 259      30.981 -26.890  -6.942  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 259      32.705 -26.863  -7.287  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 259      32.659 -24.443  -9.161  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 259      33.526 -25.950  -9.501  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 259      32.349 -25.329 -10.667  1.00  0.62           H  
ATOM   4067  N   THR A 260      30.724 -29.393  -8.010  1.00  0.61           N  
ATOM   4068  CA  THR A 260      29.838 -30.240  -7.222  1.00  0.61           C  
ATOM   4069  C   THR A 260      30.120 -30.012  -5.745  1.00  0.61           C  
ATOM   4070  O   THR A 260      30.767 -29.039  -5.366  1.00  0.61           O  
ATOM   4071  CB  THR A 260      30.044 -31.727  -7.522  1.00  0.61           C  
ATOM   4072  OG1 THR A 260      31.311 -32.123  -6.998  1.00  0.61           O  
ATOM   4073  CG2 THR A 260      30.040 -31.947  -9.020  1.00  0.61           C  
ATOM   4074  H   THR A 260      31.726 -29.575  -7.959  1.00  0.61           H  
ATOM   4075  HA  THR A 260      28.801 -29.970  -7.423  1.00  0.61           H  
ATOM   4076  HB  THR A 260      29.254 -32.320  -7.073  1.00  0.61           H  
ATOM   4077  HG1 THR A 260      32.008 -31.612  -7.497  1.00  0.61           H  
ATOM   4078 1HG2 THR A 260      30.201 -33.002  -9.234  1.00  0.61           H  
ATOM   4079 2HG2 THR A 260      29.080 -31.634  -9.430  1.00  0.61           H  
ATOM   4080 3HG2 THR A 260      30.839 -31.356  -9.474  1.00  0.61           H  
ATOM   4081  N   ASP A 261      29.636 -30.932  -4.921  1.00  0.62           N  
ATOM   4082  CA  ASP A 261      29.774 -30.877  -3.472  1.00  0.62           C  
ATOM   4083  C   ASP A 261      31.140 -31.397  -3.031  1.00  0.62           C  
ATOM   4084  O   ASP A 261      31.569 -31.140  -1.905  1.00  0.62           O  
ATOM   4085  CB  ASP A 261      28.718 -31.763  -2.805  1.00  0.62           C  
ATOM   4086  CG  ASP A 261      27.302 -31.290  -2.988  1.00  0.62           C  
ATOM   4087  OD1 ASP A 261      26.945 -30.259  -2.455  1.00  0.62           O  
ATOM   4088  OD2 ASP A 261      26.573 -31.931  -3.708  1.00  0.62           O  
ATOM   4089  H   ASP A 261      29.131 -31.707  -5.320  1.00  0.62           H  
ATOM   4090  HA  ASP A 261      29.664 -29.844  -3.144  1.00  0.62           H  
ATOM   4091 1HB  ASP A 261      28.802 -32.777  -3.202  1.00  0.62           H  
ATOM   4092 2HB  ASP A 261      28.928 -31.822  -1.738  1.00  0.62           H  
ATOM   4093  N   GLU A 262      31.763 -32.231  -3.874  1.00  0.62           N  
ATOM   4094  CA  GLU A 262      33.026 -32.870  -3.511  1.00  0.62           C  
ATOM   4095  C   GLU A 262      34.172 -32.568  -4.473  1.00  0.62           C  
ATOM   4096  O   GLU A 262      35.336 -32.724  -4.107  1.00  0.62           O  
ATOM   4097  CB  GLU A 262      32.846 -34.384  -3.401  1.00  0.62           C  
ATOM   4098  CG  GLU A 262      31.885 -34.823  -2.293  1.00  0.62           C  
ATOM   4099  CD  GLU A 262      31.720 -36.327  -2.192  1.00  0.62           C  
ATOM   4100  OE1 GLU A 262      32.291 -37.030  -2.991  1.00  0.62           O  
ATOM   4101  OE2 GLU A 262      31.017 -36.766  -1.311  1.00  0.62           O  
ATOM   4102  H   GLU A 262      31.391 -32.366  -4.814  1.00  0.62           H  
ATOM   4103  HA  GLU A 262      33.325 -32.497  -2.532  1.00  0.62           H  
ATOM   4104 1HB  GLU A 262      32.469 -34.772  -4.350  1.00  0.62           H  
ATOM   4105 2HB  GLU A 262      33.813 -34.851  -3.217  1.00  0.62           H  
ATOM   4106 1HG  GLU A 262      32.255 -34.440  -1.340  1.00  0.62           H  
ATOM   4107 2HG  GLU A 262      30.911 -34.373  -2.477  1.00  0.62           H  
ATOM   4108  N   GLU A 263      33.844 -32.264  -5.727  1.00  0.63           N  
ATOM   4109  CA  GLU A 263      34.837 -32.109  -6.791  1.00  0.63           C  
ATOM   4110  C   GLU A 263      34.592 -30.930  -7.745  1.00  0.63           C  
ATOM   4111  O   GLU A 263      33.438 -30.568  -8.023  1.00  0.63           O  
ATOM   4112  CB  GLU A 263      34.855 -33.383  -7.633  1.00  0.63           C  
ATOM   4113  CG  GLU A 263      35.321 -34.686  -6.941  1.00  0.63           C  
ATOM   4114  CD  GLU A 263      35.241 -35.908  -7.835  1.00  0.63           C  
ATOM   4115  OE1 GLU A 263      34.151 -36.269  -8.209  1.00  0.63           O  
ATOM   4116  OE2 GLU A 263      36.264 -36.479  -8.138  1.00  0.63           O  
ATOM   4117  H   GLU A 263      32.876 -32.154  -5.963  1.00  0.63           H  
ATOM   4118  HA  GLU A 263      35.809 -31.959  -6.328  1.00  0.63           H  
ATOM   4119 1HB  GLU A 263      33.851 -33.572  -7.991  1.00  0.63           H  
ATOM   4120 2HB  GLU A 263      35.461 -33.205  -8.480  1.00  0.63           H  
ATOM   4121 1HG  GLU A 263      36.349 -34.574  -6.659  1.00  0.63           H  
ATOM   4122 2HG  GLU A 263      34.737 -34.862  -6.045  1.00  0.63           H  
ATOM   4123  N   VAL A 264      35.692 -30.409  -8.308  1.00  0.65           N  
ATOM   4124  CA  VAL A 264      35.677 -29.404  -9.378  1.00  0.65           C  
ATOM   4125  C   VAL A 264      36.218 -30.005 -10.667  1.00  0.65           C  
ATOM   4126  O   VAL A 264      37.305 -30.590 -10.701  1.00  0.65           O  
ATOM   4127  CB  VAL A 264      36.502 -28.163  -8.998  1.00  0.65           C  
ATOM   4128  CG1 VAL A 264      36.547 -27.191 -10.115  1.00  0.65           C  
ATOM   4129  CG2 VAL A 264      35.878 -27.513  -7.854  1.00  0.65           C  
ATOM   4130  H   VAL A 264      36.595 -30.746  -7.974  1.00  0.65           H  
ATOM   4131  HA  VAL A 264      34.648 -29.091  -9.554  1.00  0.65           H  
ATOM   4132  HB  VAL A 264      37.523 -28.466  -8.754  1.00  0.65           H  
ATOM   4133 1HG1 VAL A 264      37.126 -26.320  -9.818  1.00  0.65           H  
ATOM   4134 2HG1 VAL A 264      37.010 -27.654 -10.986  1.00  0.65           H  
ATOM   4135 3HG1 VAL A 264      35.535 -26.891 -10.357  1.00  0.65           H  
ATOM   4136 1HG2 VAL A 264      36.459 -26.635  -7.575  1.00  0.65           H  
ATOM   4137 2HG2 VAL A 264      34.878 -27.219  -8.119  1.00  0.65           H  
ATOM   4138 3HG2 VAL A 264      35.835 -28.206  -7.020  1.00  0.65           H  
ATOM   4139  N   PHE A 265      35.442 -29.879 -11.728  1.00  0.68           N  
ATOM   4140  CA  PHE A 265      35.794 -30.467 -13.002  1.00  0.68           C  
ATOM   4141  C   PHE A 265      36.276 -29.414 -13.958  1.00  0.68           C  
ATOM   4142  O   PHE A 265      35.676 -28.339 -14.052  1.00  0.68           O  
ATOM   4143  CB  PHE A 265      34.566 -31.167 -13.553  1.00  0.68           C  
ATOM   4144  CG  PHE A 265      34.197 -32.338 -12.712  1.00  0.68           C  
ATOM   4145  CD1 PHE A 265      33.434 -32.157 -11.568  1.00  0.68           C  
ATOM   4146  CD2 PHE A 265      34.600 -33.617 -13.051  1.00  0.68           C  
ATOM   4147  CE1 PHE A 265      33.095 -33.229 -10.780  1.00  0.68           C  
ATOM   4148  CE2 PHE A 265      34.251 -34.695 -12.261  1.00  0.68           C  
ATOM   4149  CZ  PHE A 265      33.499 -34.495 -11.121  1.00  0.68           C  
ATOM   4150  H   PHE A 265      34.566 -29.365 -11.651  1.00  0.68           H  
ATOM   4151  HA  PHE A 265      36.593 -31.195 -12.854  1.00  0.68           H  
ATOM   4152 1HB  PHE A 265      33.722 -30.473 -13.579  1.00  0.68           H  
ATOM   4153 2HB  PHE A 265      34.759 -31.509 -14.568  1.00  0.68           H  
ATOM   4154  HD1 PHE A 265      33.113 -31.149 -11.290  1.00  0.68           H  
ATOM   4155  HD2 PHE A 265      35.203 -33.768 -13.950  1.00  0.68           H  
ATOM   4156  HE1 PHE A 265      32.511 -33.077  -9.881  1.00  0.68           H  
ATOM   4157  HE2 PHE A 265      34.576 -35.701 -12.528  1.00  0.68           H  
ATOM   4158  HZ  PHE A 265      33.230 -35.343 -10.483  1.00  0.68           H  
ATOM   4159  N   THR A 266      37.322 -29.742 -14.712  1.00  0.70           N  
ATOM   4160  CA  THR A 266      37.888 -28.806 -15.662  1.00  0.70           C  
ATOM   4161  C   THR A 266      37.807 -29.250 -17.126  1.00  0.70           C  
ATOM   4162  O   THR A 266      37.534 -30.412 -17.438  1.00  0.70           O  
ATOM   4163  CB  THR A 266      39.341 -28.522 -15.256  1.00  0.70           C  
ATOM   4164  OG1 THR A 266      40.102 -29.726 -15.348  1.00  0.70           O  
ATOM   4165  CG2 THR A 266      39.391 -27.987 -13.808  1.00  0.70           C  
ATOM   4166  H   THR A 266      37.792 -30.641 -14.578  1.00  0.70           H  
ATOM   4167  HA  THR A 266      37.335 -27.883 -15.590  1.00  0.70           H  
ATOM   4168  HB  THR A 266      39.765 -27.783 -15.924  1.00  0.70           H  
ATOM   4169  HG1 THR A 266      39.662 -30.434 -14.816  1.00  0.70           H  
ATOM   4170 1HG2 THR A 266      40.421 -27.783 -13.528  1.00  0.70           H  
ATOM   4171 2HG2 THR A 266      38.812 -27.070 -13.752  1.00  0.70           H  
ATOM   4172 3HG2 THR A 266      38.973 -28.727 -13.123  1.00  0.70           H  
ATOM   4173  N   LYS A 267      38.096 -28.304 -18.026  1.00  0.72           N  
ATOM   4174  CA  LYS A 267      38.051 -28.518 -19.481  1.00  0.72           C  
ATOM   4175  C   LYS A 267      38.994 -29.599 -19.994  1.00  0.72           C  
ATOM   4176  O   LYS A 267      38.753 -30.182 -21.050  1.00  0.72           O  
ATOM   4177  CB  LYS A 267      38.358 -27.225 -20.247  1.00  0.72           C  
ATOM   4178  CG  LYS A 267      37.289 -26.154 -20.178  1.00  0.72           C  
ATOM   4179  CD  LYS A 267      37.656 -24.933 -21.000  1.00  0.72           C  
ATOM   4180  CE  LYS A 267      36.561 -23.873 -20.912  1.00  0.72           C  
ATOM   4181  NZ  LYS A 267      36.898 -22.657 -21.707  1.00  0.72           N  
ATOM   4182  H   LYS A 267      38.303 -27.374 -17.659  1.00  0.72           H  
ATOM   4183  HA  LYS A 267      37.043 -28.832 -19.740  1.00  0.72           H  
ATOM   4184 1HB  LYS A 267      39.282 -26.791 -19.862  1.00  0.72           H  
ATOM   4185 2HB  LYS A 267      38.524 -27.463 -21.297  1.00  0.72           H  
ATOM   4186 1HG  LYS A 267      36.358 -26.554 -20.565  1.00  0.72           H  
ATOM   4187 2HG  LYS A 267      37.142 -25.850 -19.140  1.00  0.72           H  
ATOM   4188 1HD  LYS A 267      38.600 -24.520 -20.649  1.00  0.72           H  
ATOM   4189 2HD  LYS A 267      37.778 -25.224 -22.043  1.00  0.72           H  
ATOM   4190 1HE  LYS A 267      35.630 -24.294 -21.286  1.00  0.72           H  
ATOM   4191 2HE  LYS A 267      36.423 -23.587 -19.869  1.00  0.72           H  
ATOM   4192 1HZ  LYS A 267      36.149 -21.984 -21.624  1.00  0.72           H  
ATOM   4193 2HZ  LYS A 267      37.756 -22.249 -21.365  1.00  0.72           H  
ATOM   4194 3HZ  LYS A 267      37.013 -22.913 -22.678  1.00  0.72           H  
ATOM   4195  N   SER A 268      40.069 -29.868 -19.261  1.00  0.73           N  
ATOM   4196  CA  SER A 268      41.044 -30.876 -19.667  1.00  0.73           C  
ATOM   4197  C   SER A 268      40.555 -32.292 -19.375  1.00  0.73           C  
ATOM   4198  O   SER A 268      41.187 -33.270 -19.772  1.00  0.73           O  
ATOM   4199  CB  SER A 268      42.341 -30.684 -18.922  1.00  0.73           C  
ATOM   4200  OG  SER A 268      42.166 -30.997 -17.567  1.00  0.73           O  
ATOM   4201  H   SER A 268      40.208 -29.358 -18.399  1.00  0.73           H  
ATOM   4202  HA  SER A 268      41.218 -30.780 -20.739  1.00  0.73           H  
ATOM   4203 1HB  SER A 268      43.106 -31.333 -19.349  1.00  0.73           H  
ATOM   4204 2HB  SER A 268      42.684 -29.657 -19.022  1.00  0.73           H  
ATOM   4205  HG  SER A 268      43.077 -31.048 -17.170  1.00  0.73           H  
ATOM   4206  N   GLY A 269      39.458 -32.401 -18.626  1.00  0.73           N  
ATOM   4207  CA  GLY A 269      38.928 -33.673 -18.181  1.00  0.73           C  
ATOM   4208  C   GLY A 269      39.410 -33.990 -16.770  1.00  0.73           C  
ATOM   4209  O   GLY A 269      38.892 -34.901 -16.119  1.00  0.73           O  
ATOM   4210  H   GLY A 269      38.951 -31.566 -18.338  1.00  0.73           H  
ATOM   4211 1HA  GLY A 269      37.839 -33.632 -18.196  1.00  0.73           H  
ATOM   4212 2HA  GLY A 269      39.236 -34.460 -18.865  1.00  0.73           H  
ATOM   4213  N   GLU A 270      40.394 -33.235 -16.282  1.00  0.70           N  
ATOM   4214  CA  GLU A 270      40.904 -33.448 -14.937  1.00  0.70           C  
ATOM   4215  C   GLU A 270      39.889 -33.020 -13.894  1.00  0.70           C  
ATOM   4216  O   GLU A 270      39.177 -32.018 -14.073  1.00  0.70           O  
ATOM   4217  CB  GLU A 270      42.199 -32.669 -14.735  1.00  0.70           C  
ATOM   4218  CG  GLU A 270      43.370 -33.198 -15.567  1.00  0.70           C  
ATOM   4219  CD  GLU A 270      44.583 -32.330 -15.480  1.00  0.70           C  
ATOM   4220  OE1 GLU A 270      45.460 -32.588 -14.680  1.00  0.70           O  
ATOM   4221  OE2 GLU A 270      44.613 -31.354 -16.204  1.00  0.70           O  
ATOM   4222  H   GLU A 270      40.816 -32.498 -16.854  1.00  0.70           H  
ATOM   4223  HA  GLU A 270      41.104 -34.511 -14.805  1.00  0.70           H  
ATOM   4224 1HB  GLU A 270      42.040 -31.625 -14.995  1.00  0.70           H  
ATOM   4225 2HB  GLU A 270      42.485 -32.704 -13.684  1.00  0.70           H  
ATOM   4226 1HG  GLU A 270      43.626 -34.195 -15.215  1.00  0.70           H  
ATOM   4227 2HG  GLU A 270      43.055 -33.283 -16.608  1.00  0.70           H  
ATOM   4228  N   VAL A 271      39.859 -33.759 -12.786  1.00  0.67           N  
ATOM   4229  CA  VAL A 271      38.990 -33.411 -11.677  1.00  0.67           C  
ATOM   4230  C   VAL A 271      39.787 -33.226 -10.399  1.00  0.67           C  
ATOM   4231  O   VAL A 271      40.678 -34.021 -10.088  1.00  0.67           O  
ATOM   4232  CB  VAL A 271      37.942 -34.513 -11.455  1.00  0.67           C  
ATOM   4233  CG1 VAL A 271      38.606 -35.827 -11.145  1.00  0.67           C  
ATOM   4234  CG2 VAL A 271      37.055 -34.120 -10.345  1.00  0.67           C  
ATOM   4235  H   VAL A 271      40.454 -34.573 -12.718  1.00  0.67           H  
ATOM   4236  HA  VAL A 271      38.479 -32.478 -11.907  1.00  0.67           H  
ATOM   4237  HB  VAL A 271      37.361 -34.633 -12.364  1.00  0.67           H  
ATOM   4238 1HG1 VAL A 271      37.838 -36.592 -10.995  1.00  0.67           H  
ATOM   4239 2HG1 VAL A 271      39.253 -36.115 -11.972  1.00  0.67           H  
ATOM   4240 3HG1 VAL A 271      39.196 -35.726 -10.233  1.00  0.67           H  
ATOM   4241 1HG2 VAL A 271      36.309 -34.890 -10.210  1.00  0.67           H  
ATOM   4242 2HG2 VAL A 271      37.617 -34.017  -9.424  1.00  0.67           H  
ATOM   4243 3HG2 VAL A 271      36.568 -33.176 -10.584  1.00  0.67           H  
ATOM   4244  N   LEU A 272      39.462 -32.171  -9.668  1.00  0.64           N  
ATOM   4245  CA  LEU A 272      40.099 -31.875  -8.407  1.00  0.64           C  
ATOM   4246  C   LEU A 272      39.144 -32.061  -7.227  1.00  0.64           C  
ATOM   4247  O   LEU A 272      38.114 -31.396  -7.187  1.00  0.64           O  
ATOM   4248  CB  LEU A 272      40.562 -30.420  -8.419  1.00  0.64           C  
ATOM   4249  CG  LEU A 272      41.545 -30.019  -9.515  1.00  0.64           C  
ATOM   4250  CD1 LEU A 272      41.802 -28.548  -9.420  1.00  0.64           C  
ATOM   4251  CD2 LEU A 272      42.835 -30.785  -9.352  1.00  0.64           C  
ATOM   4252  H   LEU A 272      38.723 -31.556 -10.007  1.00  0.64           H  
ATOM   4253  HA  LEU A 272      40.970 -32.511  -8.303  1.00  0.64           H  
ATOM   4254 1HB  LEU A 272      39.682 -29.785  -8.528  1.00  0.64           H  
ATOM   4255 2HB  LEU A 272      41.008 -30.205  -7.470  1.00  0.64           H  
ATOM   4256  HG  LEU A 272      41.113 -30.230 -10.494  1.00  0.64           H  
ATOM   4257 1HD1 LEU A 272      42.497 -28.268 -10.206  1.00  0.64           H  
ATOM   4258 2HD1 LEU A 272      40.867 -28.010  -9.543  1.00  0.64           H  
ATOM   4259 3HD1 LEU A 272      42.233 -28.311  -8.446  1.00  0.64           H  
ATOM   4260 1HD2 LEU A 272      43.534 -30.490 -10.136  1.00  0.64           H  
ATOM   4261 2HD2 LEU A 272      43.267 -30.563  -8.376  1.00  0.64           H  
ATOM   4262 3HD2 LEU A 272      42.634 -31.856  -9.428  1.00  0.64           H  
ATOM   4263  N   PRO A 273      39.336 -33.029  -6.328  1.00  0.62           N  
ATOM   4264  CA  PRO A 273      38.556 -33.148  -5.107  1.00  0.62           C  
ATOM   4265  C   PRO A 273      38.746 -31.865  -4.327  1.00  0.62           C  
ATOM   4266  O   PRO A 273      39.892 -31.402  -4.264  1.00  0.62           O  
ATOM   4267  CB  PRO A 273      39.177 -34.367  -4.424  1.00  0.62           C  
ATOM   4268  CG  PRO A 273      39.799 -35.160  -5.576  1.00  0.62           C  
ATOM   4269  CD  PRO A 273      40.300 -34.105  -6.555  1.00  0.62           C  
ATOM   4270  HA  PRO A 273      37.495 -33.301  -5.341  1.00  0.62           H  
ATOM   4271 1HB  PRO A 273      39.913 -34.039  -3.671  1.00  0.62           H  
ATOM   4272 2HB  PRO A 273      38.398 -34.927  -3.889  1.00  0.62           H  
ATOM   4273 1HG  PRO A 273      40.596 -35.821  -5.207  1.00  0.62           H  
ATOM   4274 2HG  PRO A 273      39.029 -35.810  -6.034  1.00  0.62           H  
ATOM   4275 1HD  PRO A 273      41.325 -33.779  -6.309  1.00  0.62           H  
ATOM   4276 2HD  PRO A 273      40.214 -34.501  -7.579  1.00  0.62           H  
ATOM   4277  N   THR A 274      37.695 -31.307  -3.724  1.00  0.61           N  
ATOM   4278  CA  THR A 274      37.840 -30.073  -2.938  1.00  0.61           C  
ATOM   4279  C   THR A 274      37.052 -30.092  -1.628  1.00  0.61           C  
ATOM   4280  O   THR A 274      36.055 -30.813  -1.500  1.00  0.61           O  
ATOM   4281  CB  THR A 274      37.354 -28.834  -3.717  1.00  0.61           C  
ATOM   4282  OG1 THR A 274      35.930 -28.871  -3.843  1.00  0.61           O  
ATOM   4283  CG2 THR A 274      37.938 -28.811  -5.076  1.00  0.61           C  
ATOM   4284  H   THR A 274      36.786 -31.747  -3.826  1.00  0.61           H  
ATOM   4285  HA  THR A 274      38.893 -29.937  -2.690  1.00  0.61           H  
ATOM   4286  HB  THR A 274      37.659 -27.935  -3.173  1.00  0.61           H  
ATOM   4287  HG1 THR A 274      35.544 -29.026  -2.975  1.00  0.61           H  
ATOM   4288 1HG2 THR A 274      37.607 -27.925  -5.589  1.00  0.61           H  
ATOM   4289 2HG2 THR A 274      39.012 -28.815  -4.994  1.00  0.61           H  
ATOM   4290 3HG2 THR A 274      37.613 -29.676  -5.616  1.00  0.61           H  
ATOM   4291  N   GLY A 275      37.455 -29.233  -0.693  1.00  0.60           N  
ATOM   4292  CA  GLY A 275      36.715 -28.969   0.535  1.00  0.60           C  
ATOM   4293  C   GLY A 275      35.894 -27.688   0.401  1.00  0.60           C  
ATOM   4294  O   GLY A 275      34.806 -27.562   0.974  1.00  0.60           O  
ATOM   4295  H   GLY A 275      38.327 -28.729  -0.832  1.00  0.60           H  
ATOM   4296 1HA  GLY A 275      36.072 -29.811   0.776  1.00  0.60           H  
ATOM   4297 2HA  GLY A 275      37.423 -28.851   1.352  1.00  0.60           H  
ATOM   4298  N   LEU A 276      36.451 -26.727  -0.340  1.00  0.61           N  
ATOM   4299  CA  LEU A 276      35.808 -25.430  -0.569  1.00  0.61           C  
ATOM   4300  C   LEU A 276      36.187 -24.870  -1.937  1.00  0.61           C  
ATOM   4301  O   LEU A 276      37.339 -25.005  -2.363  1.00  0.61           O  
ATOM   4302  CB  LEU A 276      36.167 -24.450   0.568  1.00  0.61           C  
ATOM   4303  CG  LEU A 276      35.503 -23.044   0.527  1.00  0.61           C  
ATOM   4304  CD1 LEU A 276      35.237 -22.578   1.903  1.00  0.61           C  
ATOM   4305  CD2 LEU A 276      36.395 -22.071  -0.102  1.00  0.61           C  
ATOM   4306  H   LEU A 276      37.375 -26.915  -0.727  1.00  0.61           H  
ATOM   4307  HA  LEU A 276      34.727 -25.576  -0.554  1.00  0.61           H  
ATOM   4308 1HB  LEU A 276      35.892 -24.906   1.515  1.00  0.61           H  
ATOM   4309 2HB  LEU A 276      37.245 -24.300   0.565  1.00  0.61           H  
ATOM   4310  HG  LEU A 276      34.573 -23.103  -0.019  1.00  0.61           H  
ATOM   4311 1HD1 LEU A 276      34.764 -21.598   1.877  1.00  0.61           H  
ATOM   4312 2HD1 LEU A 276      34.600 -23.268   2.368  1.00  0.61           H  
ATOM   4313 3HD1 LEU A 276      36.151 -22.523   2.442  1.00  0.61           H  
ATOM   4314 1HD2 LEU A 276      35.901 -21.104  -0.102  1.00  0.61           H  
ATOM   4315 2HD2 LEU A 276      37.325 -22.004   0.460  1.00  0.61           H  
ATOM   4316 3HD2 LEU A 276      36.600 -22.390  -1.113  1.00  0.61           H  
ATOM   4317  N   VAL A 277      35.208 -24.285  -2.633  1.00  0.63           N  
ATOM   4318  CA  VAL A 277      35.463 -23.677  -3.935  1.00  0.63           C  
ATOM   4319  C   VAL A 277      35.059 -22.204  -3.940  1.00  0.63           C  
ATOM   4320  O   VAL A 277      33.939 -21.880  -3.538  1.00  0.63           O  
ATOM   4321  CB  VAL A 277      34.677 -24.420  -5.040  1.00  0.63           C  
ATOM   4322  CG1 VAL A 277      34.948 -23.768  -6.425  1.00  0.63           C  
ATOM   4323  CG2 VAL A 277      35.063 -25.868  -5.021  1.00  0.63           C  
ATOM   4324  H   VAL A 277      34.278 -24.241  -2.239  1.00  0.63           H  
ATOM   4325  HA  VAL A 277      36.521 -23.758  -4.149  1.00  0.63           H  
ATOM   4326  HB  VAL A 277      33.609 -24.333  -4.844  1.00  0.63           H  
ATOM   4327 1HG1 VAL A 277      34.383 -24.294  -7.191  1.00  0.63           H  
ATOM   4328 2HG1 VAL A 277      34.642 -22.722  -6.409  1.00  0.63           H  
ATOM   4329 3HG1 VAL A 277      36.016 -23.829  -6.653  1.00  0.63           H  
ATOM   4330 1HG2 VAL A 277      34.500 -26.395  -5.772  1.00  0.63           H  
ATOM   4331 2HG2 VAL A 277      36.127 -25.962  -5.218  1.00  0.63           H  
ATOM   4332 3HG2 VAL A 277      34.840 -26.303  -4.052  1.00  0.63           H  
ATOM   4333  N   VAL A 278      35.966 -21.338  -4.393  1.00  0.67           N  
ATOM   4334  CA  VAL A 278      35.696 -19.906  -4.500  1.00  0.67           C  
ATOM   4335  C   VAL A 278      35.752 -19.480  -5.956  1.00  0.67           C  
ATOM   4336  O   VAL A 278      36.711 -19.770  -6.663  1.00  0.67           O  
ATOM   4337  CB  VAL A 278      36.689 -19.059  -3.669  1.00  0.67           C  
ATOM   4338  CG1 VAL A 278      36.402 -17.560  -3.853  1.00  0.67           C  
ATOM   4339  CG2 VAL A 278      36.543 -19.415  -2.271  1.00  0.67           C  
ATOM   4340  H   VAL A 278      36.869 -21.701  -4.687  1.00  0.67           H  
ATOM   4341  HA  VAL A 278      34.696 -19.714  -4.120  1.00  0.67           H  
ATOM   4342  HB  VAL A 278      37.709 -19.249  -4.000  1.00  0.67           H  
ATOM   4343 1HG1 VAL A 278      37.104 -16.976  -3.255  1.00  0.67           H  
ATOM   4344 2HG1 VAL A 278      36.512 -17.291  -4.905  1.00  0.67           H  
ATOM   4345 3HG1 VAL A 278      35.380 -17.346  -3.529  1.00  0.67           H  
ATOM   4346 1HG2 VAL A 278      37.208 -18.837  -1.676  1.00  0.67           H  
ATOM   4347 2HG2 VAL A 278      35.526 -19.228  -1.951  1.00  0.67           H  
ATOM   4348 3HG2 VAL A 278      36.776 -20.445  -2.187  1.00  0.67           H  
ATOM   4349  N   TRP A 279      34.704 -18.833  -6.407  1.00  0.72           N  
ATOM   4350  CA  TRP A 279      34.593 -18.402  -7.784  1.00  0.72           C  
ATOM   4351  C   TRP A 279      34.826 -16.894  -7.881  1.00  0.72           C  
ATOM   4352  O   TRP A 279      34.054 -16.102  -7.335  1.00  0.72           O  
ATOM   4353  CB  TRP A 279      33.224 -18.765  -8.297  1.00  0.72           C  
ATOM   4354  CG  TRP A 279      33.092 -18.653  -9.728  1.00  0.72           C  
ATOM   4355  CD1 TRP A 279      32.750 -17.575 -10.459  1.00  0.72           C  
ATOM   4356  CD2 TRP A 279      33.294 -19.726 -10.652  1.00  0.72           C  
ATOM   4357  NE1 TRP A 279      32.736 -17.898 -11.777  1.00  0.72           N  
ATOM   4358  CE2 TRP A 279      33.060 -19.218 -11.917  1.00  0.72           C  
ATOM   4359  CE3 TRP A 279      33.642 -21.067 -10.502  1.00  0.72           C  
ATOM   4360  CZ2 TRP A 279      33.165 -19.999 -13.051  1.00  0.72           C  
ATOM   4361  CZ3 TRP A 279      33.747 -21.848 -11.622  1.00  0.72           C  
ATOM   4362  CH2 TRP A 279      33.520 -21.333 -12.871  1.00  0.72           C  
ATOM   4363  H   TRP A 279      33.950 -18.628  -5.761  1.00  0.72           H  
ATOM   4364  HA  TRP A 279      35.347 -18.910  -8.379  1.00  0.72           H  
ATOM   4365 1HB  TRP A 279      32.993 -19.789  -8.017  1.00  0.72           H  
ATOM   4366 2HB  TRP A 279      32.522 -18.140  -7.823  1.00  0.72           H  
ATOM   4367  HD1 TRP A 279      32.526 -16.589 -10.059  1.00  0.72           H  
ATOM   4368  HE1 TRP A 279      32.519 -17.230 -12.541  1.00  0.72           H  
ATOM   4369  HE3 TRP A 279      33.825 -21.485  -9.512  1.00  0.72           H  
ATOM   4370  HZ2 TRP A 279      32.982 -19.599 -14.051  1.00  0.72           H  
ATOM   4371  HZ3 TRP A 279      34.016 -22.879 -11.487  1.00  0.72           H  
ATOM   4372  HH2 TRP A 279      33.617 -21.982 -13.735  1.00  0.72           H  
ATOM   4373  N   SER A 280      35.919 -16.496  -8.524  1.00  0.77           N  
ATOM   4374  CA  SER A 280      36.310 -15.094  -8.595  1.00  0.77           C  
ATOM   4375  C   SER A 280      36.489 -14.616 -10.040  1.00  0.77           C  
ATOM   4376  O   SER A 280      37.177 -13.622 -10.293  1.00  0.77           O  
ATOM   4377  CB  SER A 280      37.600 -14.910  -7.824  1.00  0.77           C  
ATOM   4378  OG  SER A 280      38.615 -15.701  -8.370  1.00  0.77           O  
ATOM   4379  H   SER A 280      36.538 -17.174  -8.974  1.00  0.77           H  
ATOM   4380  HA  SER A 280      35.529 -14.491  -8.132  1.00  0.77           H  
ATOM   4381 1HB  SER A 280      37.901 -13.863  -7.830  1.00  0.77           H  
ATOM   4382 2HB  SER A 280      37.435 -15.198  -6.786  1.00  0.77           H  
ATOM   4383  HG  SER A 280      38.173 -16.447  -8.837  1.00  0.77           H  
ATOM   4384  N   THR A 281      35.869 -15.316 -10.997  1.00  0.83           N  
ATOM   4385  CA  THR A 281      36.054 -15.054 -12.436  1.00  0.83           C  
ATOM   4386  C   THR A 281      35.415 -13.779 -13.002  1.00  0.83           C  
ATOM   4387  O   THR A 281      34.705 -13.822 -14.005  1.00  0.83           O  
ATOM   4388  CB  THR A 281      35.490 -16.228 -13.249  1.00  0.83           C  
ATOM   4389  OG1 THR A 281      34.084 -16.398 -12.986  1.00  0.83           O  
ATOM   4390  CG2 THR A 281      36.179 -17.487 -12.837  1.00  0.83           C  
ATOM   4391  H   THR A 281      35.282 -16.088 -10.717  1.00  0.83           H  
ATOM   4392  HA  THR A 281      37.126 -14.991 -12.618  1.00  0.83           H  
ATOM   4393  HB  THR A 281      35.651 -16.058 -14.306  1.00  0.83           H  
ATOM   4394  HG1 THR A 281      33.517 -15.695 -13.388  1.00  0.83           H  
ATOM   4395 1HG2 THR A 281      35.777 -18.320 -13.410  1.00  0.83           H  
ATOM   4396 2HG2 THR A 281      37.241 -17.396 -13.025  1.00  0.83           H  
ATOM   4397 3HG2 THR A 281      36.010 -17.664 -11.773  1.00  0.83           H  
ATOM   4398  N   GLY A 282      35.720 -12.644 -12.400  1.00  0.89           N  
ATOM   4399  CA  GLY A 282      35.206 -11.367 -12.867  1.00  0.89           C  
ATOM   4400  C   GLY A 282      33.749 -11.179 -12.477  1.00  0.89           C  
ATOM   4401  O   GLY A 282      33.142 -12.053 -11.845  1.00  0.89           O  
ATOM   4402  H   GLY A 282      36.334 -12.694 -11.594  1.00  0.89           H  
ATOM   4403 1HA  GLY A 282      35.805 -10.559 -12.446  1.00  0.89           H  
ATOM   4404 2HA  GLY A 282      35.306 -11.309 -13.949  1.00  0.89           H  
ATOM   4405  N   VAL A 283      33.210 -10.023 -12.849  1.00  0.94           N  
ATOM   4406  CA  VAL A 283      31.838  -9.635 -12.557  1.00  0.94           C  
ATOM   4407  C   VAL A 283      31.134  -9.119 -13.811  1.00  0.94           C  
ATOM   4408  O   VAL A 283      31.781  -8.813 -14.817  1.00  0.94           O  
ATOM   4409  CB  VAL A 283      31.802  -8.551 -11.466  1.00  0.94           C  
ATOM   4410  CG1 VAL A 283      32.421  -9.048 -10.199  1.00  0.94           C  
ATOM   4411  CG2 VAL A 283      32.511  -7.311 -11.956  1.00  0.94           C  
ATOM   4412  H   VAL A 283      33.786  -9.373 -13.365  1.00  0.94           H  
ATOM   4413  HA  VAL A 283      31.299 -10.504 -12.196  1.00  0.94           H  
ATOM   4414  HB  VAL A 283      30.770  -8.324 -11.237  1.00  0.94           H  
ATOM   4415 1HG1 VAL A 283      32.359  -8.277  -9.470  1.00  0.94           H  
ATOM   4416 2HG1 VAL A 283      31.889  -9.919  -9.849  1.00  0.94           H  
ATOM   4417 3HG1 VAL A 283      33.461  -9.299 -10.363  1.00  0.94           H  
ATOM   4418 1HG2 VAL A 283      32.471  -6.534 -11.192  1.00  0.94           H  
ATOM   4419 2HG2 VAL A 283      33.551  -7.543 -12.177  1.00  0.94           H  
ATOM   4420 3HG2 VAL A 283      32.018  -6.956 -12.859  1.00  0.94           H  
ATOM   4421  N   GLY A 284      29.818  -8.983 -13.731  1.00  0.99           N  
ATOM   4422  CA  GLY A 284      29.035  -8.407 -14.816  1.00  0.99           C  
ATOM   4423  C   GLY A 284      27.748  -7.817 -14.265  1.00  0.99           C  
ATOM   4424  O   GLY A 284      27.449  -7.941 -13.075  1.00  0.99           O  
ATOM   4425  H   GLY A 284      29.351  -9.306 -12.889  1.00  0.99           H  
ATOM   4426 1HA  GLY A 284      29.612  -7.630 -15.317  1.00  0.99           H  
ATOM   4427 2HA  GLY A 284      28.806  -9.174 -15.554  1.00  0.99           H  
ATOM   4428  N   SER A 285      26.947  -7.214 -15.113  1.00  1.02           N  
ATOM   4429  CA  SER A 285      25.771  -6.560 -14.575  1.00  1.02           C  
ATOM   4430  C   SER A 285      24.796  -7.544 -13.935  1.00  1.02           C  
ATOM   4431  O   SER A 285      24.725  -8.706 -14.332  1.00  1.02           O  
ATOM   4432  CB  SER A 285      25.111  -5.799 -15.680  1.00  1.02           C  
ATOM   4433  OG  SER A 285      24.580  -6.648 -16.650  1.00  1.02           O  
ATOM   4434  H   SER A 285      27.177  -7.156 -16.101  1.00  1.02           H  
ATOM   4435  HA  SER A 285      26.095  -5.851 -13.810  1.00  1.02           H  
ATOM   4436 1HB  SER A 285      24.357  -5.207 -15.280  1.00  1.02           H  
ATOM   4437 2HB  SER A 285      25.838  -5.131 -16.136  1.00  1.02           H  
ATOM   4438  HG  SER A 285      24.351  -6.060 -17.403  1.00  1.02           H  
ATOM   4439  N   GLY A 286      24.016  -7.067 -12.960  1.00  1.05           N  
ATOM   4440  CA  GLY A 286      23.011  -7.919 -12.340  1.00  1.05           C  
ATOM   4441  C   GLY A 286      21.662  -7.766 -13.045  1.00  1.05           C  
ATOM   4442  O   GLY A 286      21.526  -6.908 -13.916  1.00  1.05           O  
ATOM   4443  H   GLY A 286      24.123  -6.108 -12.658  1.00  1.05           H  
ATOM   4444 1HA  GLY A 286      23.363  -8.948 -12.398  1.00  1.05           H  
ATOM   4445 2HA  GLY A 286      22.922  -7.661 -11.285  1.00  1.05           H  
ATOM   4446  N   PRO A 287      20.632  -8.518 -12.616  1.00  1.07           N  
ATOM   4447  CA  PRO A 287      19.252  -8.521 -13.101  1.00  1.07           C  
ATOM   4448  C   PRO A 287      18.553  -7.172 -13.232  1.00  1.07           C  
ATOM   4449  O   PRO A 287      17.761  -6.960 -14.154  1.00  1.07           O  
ATOM   4450  CB  PRO A 287      18.559  -9.335 -12.012  1.00  1.07           C  
ATOM   4451  CG  PRO A 287      19.609 -10.297 -11.534  1.00  1.07           C  
ATOM   4452  CD  PRO A 287      20.873  -9.491 -11.521  1.00  1.07           C  
ATOM   4453  HA  PRO A 287      19.214  -9.066 -14.054  1.00  1.07           H  
ATOM   4454 1HB  PRO A 287      18.240  -8.663 -11.200  1.00  1.07           H  
ATOM   4455 2HB  PRO A 287      17.653  -9.772 -12.382  1.00  1.07           H  
ATOM   4456 1HG  PRO A 287      19.345 -10.719 -10.561  1.00  1.07           H  
ATOM   4457 2HG  PRO A 287      19.663 -11.148 -12.229  1.00  1.07           H  
ATOM   4458 1HD  PRO A 287      20.997  -8.980 -10.553  1.00  1.07           H  
ATOM   4459 2HD  PRO A 287      21.699 -10.167 -11.750  1.00  1.07           H  
ATOM   4460  N   VAL A 288      18.858  -6.240 -12.338  1.00  1.08           N  
ATOM   4461  CA  VAL A 288      18.172  -4.957 -12.397  1.00  1.08           C  
ATOM   4462  C   VAL A 288      18.689  -4.173 -13.581  1.00  1.08           C  
ATOM   4463  O   VAL A 288      17.938  -3.527 -14.312  1.00  1.08           O  
ATOM   4464  CB  VAL A 288      18.392  -4.163 -11.118  1.00  1.08           C  
ATOM   4465  CG1 VAL A 288      17.716  -2.820 -11.258  1.00  1.08           C  
ATOM   4466  CG2 VAL A 288      17.879  -4.974  -9.954  1.00  1.08           C  
ATOM   4467  H   VAL A 288      19.525  -6.423 -11.604  1.00  1.08           H  
ATOM   4468  HA  VAL A 288      17.105  -5.134 -12.522  1.00  1.08           H  
ATOM   4469  HB  VAL A 288      19.454  -3.963 -10.977  1.00  1.08           H  
ATOM   4470 1HG1 VAL A 288      17.865  -2.258 -10.364  1.00  1.08           H  
ATOM   4471 2HG1 VAL A 288      18.135  -2.284 -12.109  1.00  1.08           H  
ATOM   4472 3HG1 VAL A 288      16.646  -2.975 -11.410  1.00  1.08           H  
ATOM   4473 1HG2 VAL A 288      18.016  -4.420  -9.025  1.00  1.08           H  
ATOM   4474 2HG2 VAL A 288      16.834  -5.182 -10.105  1.00  1.08           H  
ATOM   4475 3HG2 VAL A 288      18.423  -5.917  -9.901  1.00  1.08           H  
ATOM   4476  N   THR A 289      19.999  -4.210 -13.739  1.00  1.07           N  
ATOM   4477  CA  THR A 289      20.662  -3.549 -14.834  1.00  1.07           C  
ATOM   4478  C   THR A 289      20.316  -4.251 -16.144  1.00  1.07           C  
ATOM   4479  O   THR A 289      20.021  -3.604 -17.139  1.00  1.07           O  
ATOM   4480  CB  THR A 289      22.166  -3.544 -14.620  1.00  1.07           C  
ATOM   4481  OG1 THR A 289      22.474  -2.861 -13.415  1.00  1.07           O  
ATOM   4482  CG2 THR A 289      22.852  -2.855 -15.778  1.00  1.07           C  
ATOM   4483  H   THR A 289      20.547  -4.760 -13.097  1.00  1.07           H  
ATOM   4484  HA  THR A 289      20.311  -2.517 -14.887  1.00  1.07           H  
ATOM   4485  HB  THR A 289      22.491  -4.562 -14.526  1.00  1.07           H  
ATOM   4486  HG1 THR A 289      22.095  -1.979 -13.455  1.00  1.07           H  
ATOM   4487 1HG2 THR A 289      23.932  -2.841 -15.623  1.00  1.07           H  
ATOM   4488 2HG2 THR A 289      22.625  -3.379 -16.710  1.00  1.07           H  
ATOM   4489 3HG2 THR A 289      22.478  -1.847 -15.829  1.00  1.07           H  
ATOM   4490  N   LYS A 290      20.314  -5.588 -16.140  1.00  1.04           N  
ATOM   4491  CA  LYS A 290      20.017  -6.348 -17.356  1.00  1.04           C  
ATOM   4492  C   LYS A 290      18.624  -6.049 -17.908  1.00  1.04           C  
ATOM   4493  O   LYS A 290      18.422  -6.038 -19.124  1.00  1.04           O  
ATOM   4494  CB  LYS A 290      20.130  -7.850 -17.113  1.00  1.04           C  
ATOM   4495  CG  LYS A 290      21.533  -8.398 -16.939  1.00  1.04           C  
ATOM   4496  CD  LYS A 290      21.482  -9.903 -16.689  1.00  1.04           C  
ATOM   4497  CE  LYS A 290      22.867 -10.494 -16.560  1.00  1.04           C  
ATOM   4498  NZ  LYS A 290      22.832 -11.963 -16.315  1.00  1.04           N  
ATOM   4499  H   LYS A 290      20.565  -6.087 -15.289  1.00  1.04           H  
ATOM   4500  HA  LYS A 290      20.746  -6.066 -18.116  1.00  1.04           H  
ATOM   4501 1HB  LYS A 290      19.570  -8.101 -16.218  1.00  1.04           H  
ATOM   4502 2HB  LYS A 290      19.668  -8.382 -17.942  1.00  1.04           H  
ATOM   4503 1HG  LYS A 290      22.113  -8.207 -17.842  1.00  1.04           H  
ATOM   4504 2HG  LYS A 290      22.034  -7.907 -16.108  1.00  1.04           H  
ATOM   4505 1HD  LYS A 290      20.938 -10.087 -15.762  1.00  1.04           H  
ATOM   4506 2HD  LYS A 290      20.958 -10.394 -17.505  1.00  1.04           H  
ATOM   4507 1HE  LYS A 290      23.428 -10.297 -17.472  1.00  1.04           H  
ATOM   4508 2HE  LYS A 290      23.364 -10.025 -15.738  1.00  1.04           H  
ATOM   4509 1HZ  LYS A 290      23.778 -12.307 -16.229  1.00  1.04           H  
ATOM   4510 2HZ  LYS A 290      22.327 -12.151 -15.462  1.00  1.04           H  
ATOM   4511 3HZ  LYS A 290      22.375 -12.423 -17.086  1.00  1.04           H  
ATOM   4512  N   ALA A 291      17.665  -5.788 -17.018  1.00  0.99           N  
ATOM   4513  CA  ALA A 291      16.295  -5.482 -17.408  1.00  0.99           C  
ATOM   4514  C   ALA A 291      16.124  -4.031 -17.893  1.00  0.99           C  
ATOM   4515  O   ALA A 291      15.053  -3.657 -18.375  1.00  0.99           O  
ATOM   4516  CB  ALA A 291      15.376  -5.728 -16.226  1.00  0.99           C  
ATOM   4517  H   ALA A 291      17.875  -5.852 -16.020  1.00  0.99           H  
ATOM   4518  HA  ALA A 291      16.022  -6.144 -18.226  1.00  0.99           H  
ATOM   4519 1HB  ALA A 291      14.345  -5.530 -16.512  1.00  0.99           H  
ATOM   4520 2HB  ALA A 291      15.472  -6.762 -15.894  1.00  0.99           H  
ATOM   4521 3HB  ALA A 291      15.664  -5.058 -15.408  1.00  0.99           H  
ATOM   4522  N   LEU A 292      17.164  -3.212 -17.745  1.00  0.94           N  
ATOM   4523  CA  LEU A 292      17.151  -1.805 -18.116  1.00  0.94           C  
ATOM   4524  C   LEU A 292      16.938  -1.633 -19.620  1.00  0.94           C  
ATOM   4525  O   LEU A 292      17.546  -2.328 -20.444  1.00  0.94           O  
ATOM   4526  CB  LEU A 292      18.446  -1.132 -17.658  1.00  0.94           C  
ATOM   4527  CG  LEU A 292      18.557   0.364 -17.782  1.00  0.94           C  
ATOM   4528  CD1 LEU A 292      17.602   1.061 -16.833  1.00  0.94           C  
ATOM   4529  CD2 LEU A 292      19.978   0.728 -17.505  1.00  0.94           C  
ATOM   4530  H   LEU A 292      18.036  -3.575 -17.370  1.00  0.94           H  
ATOM   4531  HA  LEU A 292      16.319  -1.326 -17.596  1.00  0.94           H  
ATOM   4532 1HB  LEU A 292      18.617  -1.393 -16.613  1.00  0.94           H  
ATOM   4533 2HB  LEU A 292      19.261  -1.549 -18.245  1.00  0.94           H  
ATOM   4534  HG  LEU A 292      18.301   0.659 -18.762  1.00  0.94           H  
ATOM   4535 1HD1 LEU A 292      17.704   2.143 -16.940  1.00  0.94           H  
ATOM   4536 2HD1 LEU A 292      16.576   0.771 -17.064  1.00  0.94           H  
ATOM   4537 3HD1 LEU A 292      17.837   0.777 -15.805  1.00  0.94           H  
ATOM   4538 1HD2 LEU A 292      20.117   1.793 -17.604  1.00  0.94           H  
ATOM   4539 2HD2 LEU A 292      20.245   0.416 -16.494  1.00  0.94           H  
ATOM   4540 3HD2 LEU A 292      20.597   0.212 -18.227  1.00  0.94           H  
ATOM   4541  N   LYS A 293      16.074  -0.681 -19.978  1.00  0.89           N  
ATOM   4542  CA  LYS A 293      15.689  -0.380 -21.361  1.00  0.89           C  
ATOM   4543  C   LYS A 293      16.659   0.577 -22.073  1.00  0.89           C  
ATOM   4544  O   LYS A 293      16.378   1.078 -23.163  1.00  0.89           O  
ATOM   4545  CB  LYS A 293      14.279   0.206 -21.366  1.00  0.89           C  
ATOM   4546  CG  LYS A 293      13.205  -0.767 -20.875  1.00  0.89           C  
ATOM   4547  CD  LYS A 293      11.816  -0.124 -20.870  1.00  0.89           C  
ATOM   4548  CE  LYS A 293      10.750  -1.084 -20.318  1.00  0.89           C  
ATOM   4549  NZ  LYS A 293      10.945  -1.349 -18.849  1.00  0.89           N  
ATOM   4550  H   LYS A 293      15.627  -0.154 -19.239  1.00  0.89           H  
ATOM   4551  HA  LYS A 293      15.677  -1.316 -21.921  1.00  0.89           H  
ATOM   4552 1HB  LYS A 293      14.240   1.069 -20.716  1.00  0.89           H  
ATOM   4553 2HB  LYS A 293      14.018   0.534 -22.371  1.00  0.89           H  
ATOM   4554 1HG  LYS A 293      13.187  -1.644 -21.524  1.00  0.89           H  
ATOM   4555 2HG  LYS A 293      13.448  -1.098 -19.858  1.00  0.89           H  
ATOM   4556 1HD  LYS A 293      11.840   0.772 -20.244  1.00  0.89           H  
ATOM   4557 2HD  LYS A 293      11.543   0.167 -21.883  1.00  0.89           H  
ATOM   4558 1HE  LYS A 293       9.764  -0.650 -20.470  1.00  0.89           H  
ATOM   4559 2HE  LYS A 293      10.805  -2.031 -20.857  1.00  0.89           H  
ATOM   4560 1HZ  LYS A 293      10.247  -1.981 -18.483  1.00  0.89           H  
ATOM   4561 2HZ  LYS A 293      11.856  -1.763 -18.693  1.00  0.89           H  
ATOM   4562 3HZ  LYS A 293      10.893  -0.485 -18.325  1.00  0.89           H  
ATOM   4563  N   CYS A 294      17.778   0.851 -21.423  1.00  0.86           N  
ATOM   4564  CA  CYS A 294      18.841   1.706 -21.938  1.00  0.86           C  
ATOM   4565  C   CYS A 294      19.787   0.829 -22.750  1.00  0.86           C  
ATOM   4566  O   CYS A 294      19.736  -0.401 -22.644  1.00  0.86           O  
ATOM   4567  CB  CYS A 294      19.621   2.351 -20.803  1.00  0.86           C  
ATOM   4568  SG  CYS A 294      18.629   3.436 -19.744  1.00  0.86           S  
ATOM   4569  H   CYS A 294      17.916   0.403 -20.533  1.00  0.86           H  
ATOM   4570  HA  CYS A 294      18.416   2.475 -22.578  1.00  0.86           H  
ATOM   4571 1HB  CYS A 294      20.087   1.590 -20.199  1.00  0.86           H  
ATOM   4572 2HB  CYS A 294      20.423   2.944 -21.237  1.00  0.86           H  
ATOM   4573  HG  CYS A 294      18.311   4.317 -20.691  1.00  0.86           H  
ATOM   4574  N   ASP A 295      20.618   1.431 -23.592  1.00  0.84           N  
ATOM   4575  CA  ASP A 295      21.587   0.648 -24.348  1.00  0.84           C  
ATOM   4576  C   ASP A 295      22.567  -0.030 -23.400  1.00  0.84           C  
ATOM   4577  O   ASP A 295      22.978   0.570 -22.399  1.00  0.84           O  
ATOM   4578  CB  ASP A 295      22.402   1.504 -25.317  1.00  0.84           C  
ATOM   4579  CG  ASP A 295      21.645   2.071 -26.476  1.00  0.84           C  
ATOM   4580  OD1 ASP A 295      20.501   1.722 -26.684  1.00  0.84           O  
ATOM   4581  OD2 ASP A 295      22.213   2.890 -27.175  1.00  0.84           O  
ATOM   4582  H   ASP A 295      20.637   2.444 -23.651  1.00  0.84           H  
ATOM   4583  HA  ASP A 295      21.055  -0.122 -24.908  1.00  0.84           H  
ATOM   4584 1HB  ASP A 295      22.832   2.341 -24.766  1.00  0.84           H  
ATOM   4585 2HB  ASP A 295      23.237   0.911 -25.699  1.00  0.84           H  
ATOM   4586  N   LYS A 296      22.955  -1.254 -23.734  1.00  0.84           N  
ATOM   4587  CA  LYS A 296      23.940  -2.003 -22.962  1.00  0.84           C  
ATOM   4588  C   LYS A 296      25.085  -2.450 -23.860  1.00  0.84           C  
ATOM   4589  O   LYS A 296      24.929  -2.544 -25.081  1.00  0.84           O  
ATOM   4590  CB  LYS A 296      23.281  -3.182 -22.233  1.00  0.84           C  
ATOM   4591  CG  LYS A 296      22.222  -2.735 -21.176  1.00  0.84           C  
ATOM   4592  CD  LYS A 296      21.528  -3.901 -20.484  1.00  0.84           C  
ATOM   4593  CE  LYS A 296      20.570  -4.628 -21.431  1.00  0.84           C  
ATOM   4594  NZ  LYS A 296      19.391  -3.775 -21.840  1.00  0.84           N  
ATOM   4595  H   LYS A 296      22.555  -1.681 -24.557  1.00  0.84           H  
ATOM   4596  HA  LYS A 296      24.363  -1.347 -22.206  1.00  0.84           H  
ATOM   4597 1HB  LYS A 296      22.797  -3.840 -22.953  1.00  0.84           H  
ATOM   4598 2HB  LYS A 296      24.051  -3.763 -21.715  1.00  0.84           H  
ATOM   4599 1HG  LYS A 296      22.716  -2.129 -20.415  1.00  0.84           H  
ATOM   4600 2HG  LYS A 296      21.458  -2.124 -21.654  1.00  0.84           H  
ATOM   4601 1HD  LYS A 296      22.276  -4.603 -20.105  1.00  0.84           H  
ATOM   4602 2HD  LYS A 296      20.948  -3.524 -19.637  1.00  0.84           H  
ATOM   4603 1HE  LYS A 296      21.116  -4.922 -22.323  1.00  0.84           H  
ATOM   4604 2HE  LYS A 296      20.199  -5.523 -20.934  1.00  0.84           H  
ATOM   4605 1HZ  LYS A 296      18.799  -4.297 -22.460  1.00  0.84           H  
ATOM   4606 2HZ  LYS A 296      18.821  -3.471 -21.032  1.00  0.84           H  
ATOM   4607 3HZ  LYS A 296      19.713  -2.938 -22.314  1.00  0.84           H  
ATOM   4608  N   THR A 297      26.227  -2.716 -23.250  1.00  0.84           N  
ATOM   4609  CA  THR A 297      27.425  -3.167 -23.942  1.00  0.84           C  
ATOM   4610  C   THR A 297      27.480  -4.680 -23.961  1.00  0.84           C  
ATOM   4611  O   THR A 297      26.637  -5.360 -23.375  1.00  0.84           O  
ATOM   4612  CB  THR A 297      28.709  -2.689 -23.257  1.00  0.84           C  
ATOM   4613  OG1 THR A 297      28.849  -3.397 -22.016  1.00  0.84           O  
ATOM   4614  CG2 THR A 297      28.625  -1.175 -22.977  1.00  0.84           C  
ATOM   4615  H   THR A 297      26.264  -2.587 -22.240  1.00  0.84           H  
ATOM   4616  HA  THR A 297      27.400  -2.804 -24.971  1.00  0.84           H  
ATOM   4617  HB  THR A 297      29.565  -2.894 -23.892  1.00  0.84           H  
ATOM   4618  HG1 THR A 297      28.231  -2.995 -21.376  1.00  0.84           H  
ATOM   4619 1HG2 THR A 297      29.531  -0.838 -22.490  1.00  0.84           H  
ATOM   4620 2HG2 THR A 297      28.507  -0.636 -23.916  1.00  0.84           H  
ATOM   4621 3HG2 THR A 297      27.769  -0.972 -22.332  1.00  0.84           H  
ATOM   4622  N   ASN A 298      28.529  -5.208 -24.573  1.00  0.84           N  
ATOM   4623  CA  ASN A 298      28.737  -6.644 -24.696  1.00  0.84           C  
ATOM   4624  C   ASN A 298      29.050  -7.319 -23.355  1.00  0.84           C  
ATOM   4625  O   ASN A 298      29.098  -8.547 -23.277  1.00  0.84           O  
ATOM   4626  CB  ASN A 298      29.849  -6.923 -25.689  1.00  0.84           C  
ATOM   4627  CG  ASN A 298      29.443  -6.645 -27.112  1.00  0.84           C  
ATOM   4628  OD1 ASN A 298      28.252  -6.603 -27.447  1.00  0.84           O  
ATOM   4629  ND2 ASN A 298      30.418  -6.447 -27.960  1.00  0.84           N  
ATOM   4630  H   ASN A 298      29.196  -4.588 -25.007  1.00  0.84           H  
ATOM   4631  HA  ASN A 298      27.813  -7.089 -25.072  1.00  0.84           H  
ATOM   4632 1HB  ASN A 298      30.716  -6.309 -25.443  1.00  0.84           H  
ATOM   4633 2HB  ASN A 298      30.155  -7.966 -25.607  1.00  0.84           H  
ATOM   4634 1HD2 ASN A 298      30.215  -6.255 -28.921  1.00  0.84           H  
ATOM   4635 2HD2 ASN A 298      31.368  -6.486 -27.649  1.00  0.84           H  
ATOM   4636  N   ARG A 299      29.289  -6.530 -22.295  1.00  0.83           N  
ATOM   4637  CA  ARG A 299      29.565  -7.120 -20.990  1.00  0.83           C  
ATOM   4638  C   ARG A 299      28.316  -7.058 -20.106  1.00  0.83           C  
ATOM   4639  O   ARG A 299      28.363  -7.362 -18.910  1.00  0.83           O  
ATOM   4640  CB  ARG A 299      30.717  -6.409 -20.305  1.00  0.83           C  
ATOM   4641  CG  ARG A 299      32.037  -6.438 -21.076  1.00  0.83           C  
ATOM   4642  CD  ARG A 299      32.594  -7.817 -21.201  1.00  0.83           C  
ATOM   4643  NE  ARG A 299      33.878  -7.819 -21.898  1.00  0.83           N  
ATOM   4644  CZ  ARG A 299      34.555  -8.929 -22.262  1.00  0.83           C  
ATOM   4645  NH1 ARG A 299      34.061 -10.119 -22.004  1.00  0.83           N  
ATOM   4646  NH2 ARG A 299      35.717  -8.818 -22.883  1.00  0.83           N  
ATOM   4647  H   ARG A 299      29.238  -5.511 -22.369  1.00  0.83           H  
ATOM   4648  HA  ARG A 299      29.840  -8.165 -21.126  1.00  0.83           H  
ATOM   4649 1HB  ARG A 299      30.447  -5.366 -20.159  1.00  0.83           H  
ATOM   4650 2HB  ARG A 299      30.889  -6.848 -19.323  1.00  0.83           H  
ATOM   4651 1HG  ARG A 299      31.878  -6.042 -22.079  1.00  0.83           H  
ATOM   4652 2HG  ARG A 299      32.769  -5.821 -20.554  1.00  0.83           H  
ATOM   4653 1HD  ARG A 299      32.743  -8.244 -20.210  1.00  0.83           H  
ATOM   4654 2HD  ARG A 299      31.897  -8.440 -21.765  1.00  0.83           H  
ATOM   4655  HE  ARG A 299      34.295  -6.925 -22.116  1.00  0.83           H  
ATOM   4656 1HH1 ARG A 299      33.170 -10.202 -21.534  1.00  0.83           H  
ATOM   4657 2HH1 ARG A 299      34.568 -10.947 -22.278  1.00  0.83           H  
ATOM   4658 1HH2 ARG A 299      36.097  -7.903 -23.083  1.00  0.83           H  
ATOM   4659 2HH2 ARG A 299      36.224  -9.646 -23.157  1.00  0.83           H  
ATOM   4660  N   GLY A 300      27.201  -6.607 -20.697  1.00  0.79           N  
ATOM   4661  CA  GLY A 300      25.915  -6.466 -20.018  1.00  0.79           C  
ATOM   4662  C   GLY A 300      25.801  -5.159 -19.240  1.00  0.79           C  
ATOM   4663  O   GLY A 300      24.771  -4.889 -18.615  1.00  0.79           O  
ATOM   4664  H   GLY A 300      27.218  -6.358 -21.687  1.00  0.79           H  
ATOM   4665 1HA  GLY A 300      25.119  -6.513 -20.762  1.00  0.79           H  
ATOM   4666 2HA  GLY A 300      25.770  -7.309 -19.342  1.00  0.79           H  
ATOM   4667  N   ARG A 301      26.860  -4.358 -19.284  1.00  0.74           N  
ATOM   4668  CA  ARG A 301      26.938  -3.097 -18.561  1.00  0.74           C  
ATOM   4669  C   ARG A 301      26.240  -1.977 -19.312  1.00  0.74           C  
ATOM   4670  O   ARG A 301      26.124  -2.008 -20.538  1.00  0.74           O  
ATOM   4671  CB  ARG A 301      28.387  -2.742 -18.263  1.00  0.74           C  
ATOM   4672  CG  ARG A 301      29.076  -3.719 -17.295  1.00  0.74           C  
ATOM   4673  CD  ARG A 301      30.487  -3.319 -16.922  1.00  0.74           C  
ATOM   4674  NE  ARG A 301      31.460  -3.438 -17.997  1.00  0.74           N  
ATOM   4675  CZ  ARG A 301      32.719  -2.940 -17.914  1.00  0.74           C  
ATOM   4676  NH1 ARG A 301      33.106  -2.293 -16.855  1.00  0.74           N  
ATOM   4677  NH2 ARG A 301      33.599  -3.067 -18.881  1.00  0.74           N  
ATOM   4678  H   ARG A 301      27.652  -4.665 -19.825  1.00  0.74           H  
ATOM   4679  HA  ARG A 301      26.434  -3.219 -17.602  1.00  0.74           H  
ATOM   4680 1HB  ARG A 301      28.961  -2.727 -19.187  1.00  0.74           H  
ATOM   4681 2HB  ARG A 301      28.437  -1.759 -17.837  1.00  0.74           H  
ATOM   4682 1HG  ARG A 301      28.494  -3.767 -16.371  1.00  0.74           H  
ATOM   4683 2HG  ARG A 301      29.110  -4.711 -17.748  1.00  0.74           H  
ATOM   4684 1HD  ARG A 301      30.484  -2.283 -16.580  1.00  0.74           H  
ATOM   4685 2HD  ARG A 301      30.821  -3.958 -16.106  1.00  0.74           H  
ATOM   4686  HE  ARG A 301      31.192  -3.926 -18.834  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 301      32.470  -2.134 -16.078  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 301      34.069  -1.932 -16.845  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 301      33.375  -3.543 -19.740  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 301      34.527  -2.648 -18.720  1.00  0.74           H  
ATOM   4691  N   ILE A 302      25.790  -0.969 -18.580  1.00  0.69           N  
ATOM   4692  CA  ILE A 302      25.065   0.147 -19.165  1.00  0.69           C  
ATOM   4693  C   ILE A 302      25.987   0.942 -20.068  1.00  0.69           C  
ATOM   4694  O   ILE A 302      27.097   1.306 -19.670  1.00  0.69           O  
ATOM   4695  CB  ILE A 302      24.549   1.075 -18.059  1.00  0.69           C  
ATOM   4696  CG1 ILE A 302      23.611   0.358 -17.181  1.00  0.69           C  
ATOM   4697  CG2 ILE A 302      23.860   2.255 -18.648  1.00  0.69           C  
ATOM   4698  CD1 ILE A 302      23.253   1.129 -15.921  1.00  0.69           C  
ATOM   4699  H   ILE A 302      25.939  -0.978 -17.577  1.00  0.69           H  
ATOM   4700  HA  ILE A 302      24.229  -0.232 -19.753  1.00  0.69           H  
ATOM   4701  HB  ILE A 302      25.381   1.411 -17.446  1.00  0.69           H  
ATOM   4702 1HG1 ILE A 302      22.732   0.135 -17.737  1.00  0.69           H  
ATOM   4703 2HG1 ILE A 302      24.077  -0.574 -16.892  1.00  0.69           H  
ATOM   4704 1HG2 ILE A 302      23.503   2.889 -17.845  1.00  0.69           H  
ATOM   4705 2HG2 ILE A 302      24.549   2.816 -19.277  1.00  0.69           H  
ATOM   4706 3HG2 ILE A 302      23.013   1.918 -19.253  1.00  0.69           H  
ATOM   4707 1HD1 ILE A 302      22.566   0.548 -15.307  1.00  0.69           H  
ATOM   4708 2HD1 ILE A 302      24.161   1.328 -15.356  1.00  0.69           H  
ATOM   4709 3HD1 ILE A 302      22.786   2.060 -16.197  1.00  0.69           H  
ATOM   4710  N   SER A 303      25.553   1.200 -21.292  1.00  0.64           N  
ATOM   4711  CA  SER A 303      26.390   1.949 -22.214  1.00  0.64           C  
ATOM   4712  C   SER A 303      26.314   3.443 -21.933  1.00  0.64           C  
ATOM   4713  O   SER A 303      25.226   4.038 -21.966  1.00  0.64           O  
ATOM   4714  CB  SER A 303      25.972   1.678 -23.634  1.00  0.64           C  
ATOM   4715  OG  SER A 303      26.657   2.498 -24.522  1.00  0.64           O  
ATOM   4716  H   SER A 303      24.630   0.884 -21.593  1.00  0.64           H  
ATOM   4717  HA  SER A 303      27.427   1.630 -22.082  1.00  0.64           H  
ATOM   4718 1HB  SER A 303      26.139   0.631 -23.883  1.00  0.64           H  
ATOM   4719 2HB  SER A 303      24.912   1.865 -23.719  1.00  0.64           H  
ATOM   4720  HG  SER A 303      26.724   3.354 -24.081  1.00  0.64           H  
ATOM   4721  N   ILE A 304      27.476   4.023 -21.643  1.00  0.62           N  
ATOM   4722  CA  ILE A 304      27.595   5.435 -21.308  1.00  0.62           C  
ATOM   4723  C   ILE A 304      28.597   6.217 -22.165  1.00  0.62           C  
ATOM   4724  O   ILE A 304      29.547   5.661 -22.726  1.00  0.62           O  
ATOM   4725  CB  ILE A 304      27.927   5.606 -19.809  1.00  0.62           C  
ATOM   4726  CG1 ILE A 304      29.166   4.867 -19.473  1.00  0.62           C  
ATOM   4727  CG2 ILE A 304      26.833   5.155 -18.916  1.00  0.62           C  
ATOM   4728  CD1 ILE A 304      29.687   5.101 -18.099  1.00  0.62           C  
ATOM   4729  H   ILE A 304      28.314   3.435 -21.614  1.00  0.62           H  
ATOM   4730  HA  ILE A 304      26.622   5.872 -21.468  1.00  0.62           H  
ATOM   4731  HB  ILE A 304      28.111   6.651 -19.628  1.00  0.62           H  
ATOM   4732 1HG1 ILE A 304      28.934   3.825 -19.550  1.00  0.62           H  
ATOM   4733 2HG1 ILE A 304      29.930   5.120 -20.187  1.00  0.62           H  
ATOM   4734 1HG2 ILE A 304      27.142   5.336 -17.891  1.00  0.62           H  
ATOM   4735 2HG2 ILE A 304      25.965   5.715 -19.126  1.00  0.62           H  
ATOM   4736 3HG2 ILE A 304      26.637   4.095 -19.061  1.00  0.62           H  
ATOM   4737 1HD1 ILE A 304      30.579   4.495 -17.938  1.00  0.62           H  
ATOM   4738 2HD1 ILE A 304      29.926   6.107 -18.009  1.00  0.62           H  
ATOM   4739 3HD1 ILE A 304      28.938   4.850 -17.360  1.00  0.62           H  
ATOM   4740  N   ASP A 305      28.350   7.521 -22.288  1.00  0.61           N  
ATOM   4741  CA  ASP A 305      29.243   8.405 -23.045  1.00  0.61           C  
ATOM   4742  C   ASP A 305      30.375   8.970 -22.190  1.00  0.61           C  
ATOM   4743  O   ASP A 305      30.573   8.580 -21.035  1.00  0.61           O  
ATOM   4744  CB  ASP A 305      28.511   9.583 -23.722  1.00  0.61           C  
ATOM   4745  CG  ASP A 305      27.933  10.666 -22.777  1.00  0.61           C  
ATOM   4746  OD1 ASP A 305      28.222  10.671 -21.585  1.00  0.61           O  
ATOM   4747  OD2 ASP A 305      27.237  11.528 -23.267  1.00  0.61           O  
ATOM   4748  H   ASP A 305      27.520   7.888 -21.818  1.00  0.61           H  
ATOM   4749  HA  ASP A 305      29.700   7.814 -23.841  1.00  0.61           H  
ATOM   4750 1HB  ASP A 305      29.183  10.073 -24.417  1.00  0.61           H  
ATOM   4751 2HB  ASP A 305      27.725   9.195 -24.328  1.00  0.61           H  
ATOM   4752  N   ASP A 306      31.088   9.939 -22.763  1.00  0.60           N  
ATOM   4753  CA  ASP A 306      32.226  10.616 -22.157  1.00  0.60           C  
ATOM   4754  C   ASP A 306      31.895  11.349 -20.853  1.00  0.60           C  
ATOM   4755  O   ASP A 306      32.796  11.674 -20.090  1.00  0.60           O  
ATOM   4756  CB  ASP A 306      32.800  11.630 -23.144  1.00  0.60           C  
ATOM   4757  CG  ASP A 306      33.534  11.010 -24.317  1.00  0.60           C  
ATOM   4758  OD1 ASP A 306      33.812   9.838 -24.277  1.00  0.60           O  
ATOM   4759  OD2 ASP A 306      33.808  11.720 -25.254  1.00  0.60           O  
ATOM   4760  H   ASP A 306      30.850  10.205 -23.704  1.00  0.60           H  
ATOM   4761  HA  ASP A 306      32.987   9.867 -21.939  1.00  0.60           H  
ATOM   4762 1HB  ASP A 306      31.991  12.258 -23.527  1.00  0.60           H  
ATOM   4763 2HB  ASP A 306      33.490  12.285 -22.616  1.00  0.60           H  
ATOM   4764  N   HIS A 307      30.625  11.657 -20.612  1.00  0.61           N  
ATOM   4765  CA  HIS A 307      30.204  12.361 -19.413  1.00  0.61           C  
ATOM   4766  C   HIS A 307      29.485  11.425 -18.449  1.00  0.61           C  
ATOM   4767  O   HIS A 307      28.798  11.858 -17.520  1.00  0.61           O  
ATOM   4768  CB  HIS A 307      29.294  13.517 -19.792  1.00  0.61           C  
ATOM   4769  CG  HIS A 307      29.949  14.594 -20.533  1.00  0.61           C  
ATOM   4770  ND1 HIS A 307      30.819  15.467 -19.931  1.00  0.61           N  
ATOM   4771  CD2 HIS A 307      29.879  14.955 -21.830  1.00  0.61           C  
ATOM   4772  CE1 HIS A 307      31.259  16.334 -20.825  1.00  0.61           C  
ATOM   4773  NE2 HIS A 307      30.701  16.044 -21.992  1.00  0.61           N  
ATOM   4774  H   HIS A 307      29.880  11.350 -21.242  1.00  0.61           H  
ATOM   4775  HA  HIS A 307      31.073  12.761 -18.897  1.00  0.61           H  
ATOM   4776 1HB  HIS A 307      28.484  13.135 -20.414  1.00  0.61           H  
ATOM   4777 2HB  HIS A 307      28.864  13.922 -18.930  1.00  0.61           H  
ATOM   4778  HD1 HIS A 307      31.107  15.408 -18.958  1.00  0.61           H  
ATOM   4779  HD2 HIS A 307      29.324  14.551 -22.678  1.00  0.61           H  
ATOM   4780  HE1 HIS A 307      31.959  17.119 -20.542  1.00  0.61           H  
ATOM   4781  N   LEU A 308      29.637  10.130 -18.691  1.00  0.61           N  
ATOM   4782  CA  LEU A 308      29.025   9.053 -17.934  1.00  0.61           C  
ATOM   4783  C   LEU A 308      27.498   9.102 -18.026  1.00  0.61           C  
ATOM   4784  O   LEU A 308      26.786   8.602 -17.148  1.00  0.61           O  
ATOM   4785  CB  LEU A 308      29.473   9.064 -16.448  1.00  0.61           C  
ATOM   4786  CG  LEU A 308      31.031   9.046 -16.190  1.00  0.61           C  
ATOM   4787  CD1 LEU A 308      31.300   8.963 -14.726  1.00  0.61           C  
ATOM   4788  CD2 LEU A 308      31.678   7.893 -16.863  1.00  0.61           C  
ATOM   4789  H   LEU A 308      30.198   9.842 -19.493  1.00  0.61           H  
ATOM   4790  HA  LEU A 308      29.354   8.129 -18.380  1.00  0.61           H  
ATOM   4791 1HB  LEU A 308      29.057   9.937 -15.950  1.00  0.61           H  
ATOM   4792 2HB  LEU A 308      29.060   8.176 -15.964  1.00  0.61           H  
ATOM   4793  HG  LEU A 308      31.450   9.968 -16.565  1.00  0.61           H  
ATOM   4794 1HD1 LEU A 308      32.368   8.973 -14.548  1.00  0.61           H  
ATOM   4795 2HD1 LEU A 308      30.862   9.767 -14.242  1.00  0.61           H  
ATOM   4796 3HD1 LEU A 308      30.872   8.041 -14.343  1.00  0.61           H  
ATOM   4797 1HD2 LEU A 308      32.738   7.913 -16.674  1.00  0.61           H  
ATOM   4798 2HD2 LEU A 308      31.268   6.974 -16.458  1.00  0.61           H  
ATOM   4799 3HD2 LEU A 308      31.498   7.947 -17.942  1.00  0.61           H  
ATOM   4800  N   ARG A 309      26.974   9.671 -19.120  1.00  0.63           N  
ATOM   4801  CA  ARG A 309      25.533   9.730 -19.295  1.00  0.63           C  
ATOM   4802  C   ARG A 309      25.083   8.456 -19.968  1.00  0.63           C  
ATOM   4803  O   ARG A 309      25.772   7.928 -20.837  1.00  0.63           O  
ATOM   4804  CB  ARG A 309      25.125  10.944 -20.108  1.00  0.63           C  
ATOM   4805  CG  ARG A 309      25.468  12.261 -19.446  1.00  0.63           C  
ATOM   4806  CD  ARG A 309      25.093  13.447 -20.267  1.00  0.63           C  
ATOM   4807  NE  ARG A 309      25.789  13.484 -21.549  1.00  0.63           N  
ATOM   4808  CZ  ARG A 309      25.781  14.508 -22.407  1.00  0.63           C  
ATOM   4809  NH1 ARG A 309      25.147  15.634 -22.135  1.00  0.63           N  
ATOM   4810  NH2 ARG A 309      26.429  14.348 -23.531  1.00  0.63           N  
ATOM   4811  H   ARG A 309      27.572  10.073 -19.854  1.00  0.63           H  
ATOM   4812  HA  ARG A 309      25.054   9.803 -18.322  1.00  0.63           H  
ATOM   4813 1HB  ARG A 309      25.613  10.918 -21.079  1.00  0.63           H  
ATOM   4814 2HB  ARG A 309      24.046  10.922 -20.280  1.00  0.63           H  
ATOM   4815 1HG  ARG A 309      24.911  12.316 -18.525  1.00  0.63           H  
ATOM   4816 2HG  ARG A 309      26.532  12.298 -19.229  1.00  0.63           H  
ATOM   4817 1HD  ARG A 309      24.022  13.428 -20.462  1.00  0.63           H  
ATOM   4818 2HD  ARG A 309      25.348  14.352 -19.720  1.00  0.63           H  
ATOM   4819  HE  ARG A 309      26.306  12.645 -21.870  1.00  0.63           H  
ATOM   4820 1HH1 ARG A 309      24.654  15.737 -21.261  1.00  0.63           H  
ATOM   4821 2HH1 ARG A 309      25.157  16.392 -22.802  1.00  0.63           H  
ATOM   4822 1HH2 ARG A 309      26.890  13.435 -23.681  1.00  0.63           H  
ATOM   4823 2HH2 ARG A 309      26.463  15.079 -24.221  1.00  0.63           H  
ATOM   4824  N   VAL A 310      23.923   7.968 -19.581  1.00  0.65           N  
ATOM   4825  CA  VAL A 310      23.376   6.732 -20.136  1.00  0.65           C  
ATOM   4826  C   VAL A 310      22.712   6.933 -21.469  1.00  0.65           C  
ATOM   4827  O   VAL A 310      21.958   7.880 -21.638  1.00  0.65           O  
ATOM   4828  CB  VAL A 310      22.405   6.145 -19.148  1.00  0.65           C  
ATOM   4829  CG1 VAL A 310      21.779   4.945 -19.690  1.00  0.65           C  
ATOM   4830  CG2 VAL A 310      23.152   5.869 -17.907  1.00  0.65           C  
ATOM   4831  H   VAL A 310      23.401   8.469 -18.857  1.00  0.65           H  
ATOM   4832  HA  VAL A 310      24.184   6.022 -20.285  1.00  0.65           H  
ATOM   4833  HB  VAL A 310      21.613   6.865 -18.944  1.00  0.65           H  
ATOM   4834 1HG1 VAL A 310      21.106   4.547 -18.948  1.00  0.65           H  
ATOM   4835 2HG1 VAL A 310      21.234   5.188 -20.596  1.00  0.65           H  
ATOM   4836 3HG1 VAL A 310      22.534   4.222 -19.927  1.00  0.65           H  
ATOM   4837 1HG2 VAL A 310      22.497   5.475 -17.171  1.00  0.65           H  
ATOM   4838 2HG2 VAL A 310      23.936   5.164 -18.111  1.00  0.65           H  
ATOM   4839 3HG2 VAL A 310      23.583   6.794 -17.550  1.00  0.65           H  
ATOM   4840  N   LEU A 311      23.051   6.077 -22.431  1.00  0.68           N  
ATOM   4841  CA  LEU A 311      22.516   6.148 -23.788  1.00  0.68           C  
ATOM   4842  C   LEU A 311      21.398   5.148 -24.074  1.00  0.68           C  
ATOM   4843  O   LEU A 311      21.335   4.088 -23.451  1.00  0.68           O  
ATOM   4844  CB  LEU A 311      23.655   5.919 -24.793  1.00  0.68           C  
ATOM   4845  CG  LEU A 311      24.540   7.123 -25.116  1.00  0.68           C  
ATOM   4846  CD1 LEU A 311      25.130   7.672 -23.860  1.00  0.68           C  
ATOM   4847  CD2 LEU A 311      25.638   6.696 -26.063  1.00  0.68           C  
ATOM   4848  H   LEU A 311      23.722   5.334 -22.212  1.00  0.68           H  
ATOM   4849  HA  LEU A 311      22.112   7.137 -23.931  1.00  0.68           H  
ATOM   4850 1HB  LEU A 311      24.299   5.127 -24.405  1.00  0.68           H  
ATOM   4851 2HB  LEU A 311      23.215   5.569 -25.732  1.00  0.68           H  
ATOM   4852  HG  LEU A 311      23.954   7.884 -25.582  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 311      25.731   8.510 -24.094  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 311      24.370   7.988 -23.199  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 311      25.729   6.910 -23.382  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 311      26.267   7.555 -26.304  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 311      26.246   5.920 -25.593  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 311      25.192   6.306 -26.979  1.00  0.68           H  
ATOM   4859  N   ARG A 312      20.520   5.505 -25.017  1.00  0.70           N  
ATOM   4860  CA  ARG A 312      19.450   4.640 -25.529  1.00  0.70           C  
ATOM   4861  C   ARG A 312      19.276   4.924 -27.028  1.00  0.70           C  
ATOM   4862  O   ARG A 312      19.115   6.076 -27.429  1.00  0.70           O  
ATOM   4863  CB  ARG A 312      18.156   4.857 -24.766  1.00  0.70           C  
ATOM   4864  CG  ARG A 312      17.030   3.896 -25.126  1.00  0.70           C  
ATOM   4865  CD  ARG A 312      16.081   4.465 -26.116  1.00  0.70           C  
ATOM   4866  NE  ARG A 312      15.248   5.531 -25.559  1.00  0.70           N  
ATOM   4867  CZ  ARG A 312      14.459   6.350 -26.294  1.00  0.70           C  
ATOM   4868  NH1 ARG A 312      14.410   6.218 -27.608  1.00  0.70           N  
ATOM   4869  NH2 ARG A 312      13.734   7.286 -25.694  1.00  0.70           N  
ATOM   4870  H   ARG A 312      20.617   6.434 -25.414  1.00  0.70           H  
ATOM   4871  HA  ARG A 312      19.729   3.604 -25.395  1.00  0.70           H  
ATOM   4872 1HB  ARG A 312      18.358   4.694 -23.731  1.00  0.70           H  
ATOM   4873 2HB  ARG A 312      17.806   5.880 -24.891  1.00  0.70           H  
ATOM   4874 1HG  ARG A 312      17.463   2.987 -25.557  1.00  0.70           H  
ATOM   4875 2HG  ARG A 312      16.480   3.631 -24.231  1.00  0.70           H  
ATOM   4876 1HD  ARG A 312      16.653   4.885 -26.938  1.00  0.70           H  
ATOM   4877 2HD  ARG A 312      15.429   3.679 -26.498  1.00  0.70           H  
ATOM   4878  HE  ARG A 312      15.258   5.660 -24.560  1.00  0.70           H  
ATOM   4879 1HH1 ARG A 312      14.973   5.483 -28.088  1.00  0.70           H  
ATOM   4880 2HH1 ARG A 312      13.822   6.824 -28.154  1.00  0.70           H  
ATOM   4881 1HH2 ARG A 312      13.768   7.387 -24.683  1.00  0.70           H  
ATOM   4882 2HH2 ARG A 312      13.141   7.894 -26.235  1.00  0.70           H  
ATOM   4883  N   ASP A 313      19.357   3.878 -27.861  1.00  0.72           N  
ATOM   4884  CA  ASP A 313      19.319   3.981 -29.325  1.00  0.72           C  
ATOM   4885  C   ASP A 313      20.444   4.905 -29.797  1.00  0.72           C  
ATOM   4886  O   ASP A 313      20.296   5.657 -30.761  1.00  0.72           O  
ATOM   4887  CB  ASP A 313      17.961   4.501 -29.847  1.00  0.72           C  
ATOM   4888  CG  ASP A 313      16.775   3.550 -29.583  1.00  0.72           C  
ATOM   4889  OD1 ASP A 313      16.878   2.388 -29.896  1.00  0.72           O  
ATOM   4890  OD2 ASP A 313      15.757   4.015 -29.093  1.00  0.72           O  
ATOM   4891  H   ASP A 313      19.533   2.956 -27.456  1.00  0.72           H  
ATOM   4892  HA  ASP A 313      19.494   2.990 -29.744  1.00  0.72           H  
ATOM   4893 1HB  ASP A 313      17.738   5.473 -29.409  1.00  0.72           H  
ATOM   4894 2HB  ASP A 313      18.037   4.654 -30.924  1.00  0.72           H  
ATOM   4895  N   GLY A 314      21.559   4.871 -29.063  1.00  0.73           N  
ATOM   4896  CA  GLY A 314      22.759   5.657 -29.323  1.00  0.73           C  
ATOM   4897  C   GLY A 314      22.686   7.104 -28.802  1.00  0.73           C  
ATOM   4898  O   GLY A 314      23.676   7.834 -28.862  1.00  0.73           O  
ATOM   4899  H   GLY A 314      21.604   4.194 -28.292  1.00  0.73           H  
ATOM   4900 1HA  GLY A 314      23.608   5.154 -28.859  1.00  0.73           H  
ATOM   4901 2HA  GLY A 314      22.950   5.669 -30.393  1.00  0.73           H  
ATOM   4902  N   LYS A 315      21.523   7.525 -28.301  1.00  0.73           N  
ATOM   4903  CA  LYS A 315      21.331   8.892 -27.838  1.00  0.73           C  
ATOM   4904  C   LYS A 315      21.404   9.007 -26.312  1.00  0.73           C  
ATOM   4905  O   LYS A 315      20.770   8.217 -25.619  1.00  0.73           O  
ATOM   4906  CB  LYS A 315      19.974   9.403 -28.319  1.00  0.73           C  
ATOM   4907  CG  LYS A 315      19.675  10.847 -27.952  1.00  0.73           C  
ATOM   4908  CD  LYS A 315      18.330  11.290 -28.498  1.00  0.73           C  
ATOM   4909  CE  LYS A 315      18.013  12.722 -28.092  1.00  0.73           C  
ATOM   4910  NZ  LYS A 315      16.693  13.170 -28.619  1.00  0.73           N  
ATOM   4911  H   LYS A 315      20.729   6.890 -28.249  1.00  0.73           H  
ATOM   4912  HA  LYS A 315      22.087   9.504 -28.308  1.00  0.73           H  
ATOM   4913 1HB  LYS A 315      19.915   9.308 -29.403  1.00  0.73           H  
ATOM   4914 2HB  LYS A 315      19.185   8.775 -27.896  1.00  0.73           H  
ATOM   4915 1HG  LYS A 315      19.661  10.947 -26.869  1.00  0.73           H  
ATOM   4916 2HG  LYS A 315      20.455  11.493 -28.348  1.00  0.73           H  
ATOM   4917 1HD  LYS A 315      18.336  11.218 -29.588  1.00  0.73           H  
ATOM   4918 2HD  LYS A 315      17.553  10.632 -28.111  1.00  0.73           H  
ATOM   4919 1HE  LYS A 315      18.002  12.787 -27.003  1.00  0.73           H  
ATOM   4920 2HE  LYS A 315      18.790  13.382 -28.476  1.00  0.73           H  
ATOM   4921 1HZ  LYS A 315      16.520  14.122 -28.328  1.00  0.73           H  
ATOM   4922 2HZ  LYS A 315      16.699  13.124 -29.629  1.00  0.73           H  
ATOM   4923 3HZ  LYS A 315      15.964  12.571 -28.259  1.00  0.73           H  
ATOM   4924  N   PRO A 316      22.189   9.923 -25.734  1.00  0.72           N  
ATOM   4925  CA  PRO A 316      22.226  10.151 -24.304  1.00  0.72           C  
ATOM   4926  C   PRO A 316      20.839  10.497 -23.776  1.00  0.72           C  
ATOM   4927  O   PRO A 316      20.108  11.272 -24.394  1.00  0.72           O  
ATOM   4928  CB  PRO A 316      23.196  11.331 -24.184  1.00  0.72           C  
ATOM   4929  CG  PRO A 316      24.091  11.213 -25.397  1.00  0.72           C  
ATOM   4930  CD  PRO A 316      23.185  10.696 -26.505  1.00  0.72           C  
ATOM   4931  HA  PRO A 316      22.621   9.279 -23.789  1.00  0.72           H  
ATOM   4932 1HB  PRO A 316      22.638  12.276 -24.139  1.00  0.72           H  
ATOM   4933 2HB  PRO A 316      23.761  11.247 -23.239  1.00  0.72           H  
ATOM   4934 1HG  PRO A 316      24.541  12.191 -25.629  1.00  0.72           H  
ATOM   4935 2HG  PRO A 316      24.929  10.532 -25.178  1.00  0.72           H  
ATOM   4936 1HD  PRO A 316      22.712  11.521 -27.057  1.00  0.72           H  
ATOM   4937 2HD  PRO A 316      23.797  10.039 -27.149  1.00  0.72           H  
ATOM   4938  N   ILE A 317      20.519   9.973 -22.607  1.00  0.70           N  
ATOM   4939  CA  ILE A 317      19.272  10.234 -21.923  1.00  0.70           C  
ATOM   4940  C   ILE A 317      19.558  11.312 -20.886  1.00  0.70           C  
ATOM   4941  O   ILE A 317      20.336  11.071 -19.954  1.00  0.70           O  
ATOM   4942  CB  ILE A 317      18.786   8.995 -21.168  1.00  0.70           C  
ATOM   4943  CG1 ILE A 317      18.557   7.824 -22.066  1.00  0.70           C  
ATOM   4944  CG2 ILE A 317      17.535   9.314 -20.391  1.00  0.70           C  
ATOM   4945  CD1 ILE A 317      18.345   6.587 -21.253  1.00  0.70           C  
ATOM   4946  H   ILE A 317      21.165   9.321 -22.179  1.00  0.70           H  
ATOM   4947  HA  ILE A 317      18.531  10.540 -22.655  1.00  0.70           H  
ATOM   4948  HB  ILE A 317      19.568   8.697 -20.466  1.00  0.70           H  
ATOM   4949 1HG1 ILE A 317      17.680   7.999 -22.688  1.00  0.70           H  
ATOM   4950 2HG1 ILE A 317      19.427   7.676 -22.718  1.00  0.70           H  
ATOM   4951 1HG2 ILE A 317      17.246   8.437 -19.836  1.00  0.70           H  
ATOM   4952 2HG2 ILE A 317      17.730  10.137 -19.701  1.00  0.70           H  
ATOM   4953 3HG2 ILE A 317      16.736   9.597 -21.073  1.00  0.70           H  
ATOM   4954 1HD1 ILE A 317      18.178   5.746 -21.884  1.00  0.70           H  
ATOM   4955 2HD1 ILE A 317      19.228   6.418 -20.644  1.00  0.70           H  
ATOM   4956 3HD1 ILE A 317      17.488   6.724 -20.611  1.00  0.70           H  
ATOM   4957  N   PRO A 318      18.961  12.492 -20.978  1.00  0.68           N  
ATOM   4958  CA  PRO A 318      19.300  13.584 -20.121  1.00  0.68           C  
ATOM   4959  C   PRO A 318      18.942  13.256 -18.699  1.00  0.68           C  
ATOM   4960  O   PRO A 318      17.932  12.607 -18.424  1.00  0.68           O  
ATOM   4961  CB  PRO A 318      18.469  14.734 -20.685  1.00  0.68           C  
ATOM   4962  CG  PRO A 318      17.316  14.062 -21.416  1.00  0.68           C  
ATOM   4963  CD  PRO A 318      17.886  12.752 -21.938  1.00  0.68           C  
ATOM   4964  HA  PRO A 318      20.374  13.796 -20.213  1.00  0.68           H  
ATOM   4965 1HB  PRO A 318      18.130  15.383 -19.860  1.00  0.68           H  
ATOM   4966 2HB  PRO A 318      19.090  15.356 -21.346  1.00  0.68           H  
ATOM   4967 1HG  PRO A 318      16.475  13.911 -20.726  1.00  0.68           H  
ATOM   4968 2HG  PRO A 318      16.951  14.713 -22.224  1.00  0.68           H  
ATOM   4969 1HD  PRO A 318      17.101  11.990 -21.876  1.00  0.68           H  
ATOM   4970 2HD  PRO A 318      18.293  12.867 -22.959  1.00  0.68           H  
ATOM   4971  N   ASN A 319      19.790  13.732 -17.808  1.00  0.65           N  
ATOM   4972  CA  ASN A 319      19.682  13.576 -16.367  1.00  0.65           C  
ATOM   4973  C   ASN A 319      19.830  12.137 -15.851  1.00  0.65           C  
ATOM   4974  O   ASN A 319      19.681  11.915 -14.643  1.00  0.65           O  
ATOM   4975  CB  ASN A 319      18.377  14.158 -15.883  1.00  0.65           C  
ATOM   4976  CG  ASN A 319      18.250  15.613 -16.236  1.00  0.65           C  
ATOM   4977  OD1 ASN A 319      19.259  16.318 -16.389  1.00  0.65           O  
ATOM   4978  ND2 ASN A 319      17.040  16.081 -16.363  1.00  0.65           N  
ATOM   4979  H   ASN A 319      20.586  14.248 -18.153  1.00  0.65           H  
ATOM   4980  HA  ASN A 319      20.489  14.152 -15.915  1.00  0.65           H  
ATOM   4981 1HB  ASN A 319      17.519  13.606 -16.258  1.00  0.65           H  
ATOM   4982 2HB  ASN A 319      18.353  14.083 -14.820  1.00  0.65           H  
ATOM   4983 1HD2 ASN A 319      16.896  17.043 -16.589  1.00  0.65           H  
ATOM   4984 2HD2 ASN A 319      16.257  15.476 -16.220  1.00  0.65           H  
ATOM   4985  N   VAL A 320      20.211  11.187 -16.718  1.00  0.64           N  
ATOM   4986  CA  VAL A 320      20.452   9.825 -16.253  1.00  0.64           C  
ATOM   4987  C   VAL A 320      21.914   9.446 -16.456  1.00  0.64           C  
ATOM   4988  O   VAL A 320      22.437   9.479 -17.576  1.00  0.64           O  
ATOM   4989  CB  VAL A 320      19.544   8.825 -16.977  1.00  0.64           C  
ATOM   4990  CG1 VAL A 320      19.823   7.441 -16.498  1.00  0.64           C  
ATOM   4991  CG2 VAL A 320      18.073   9.187 -16.744  1.00  0.64           C  
ATOM   4992  H   VAL A 320      20.305  11.393 -17.716  1.00  0.64           H  
ATOM   4993  HA  VAL A 320      20.230   9.771 -15.188  1.00  0.64           H  
ATOM   4994  HB  VAL A 320      19.762   8.860 -18.046  1.00  0.64           H  
ATOM   4995 1HG1 VAL A 320      19.188   6.732 -17.029  1.00  0.64           H  
ATOM   4996 2HG1 VAL A 320      20.861   7.204 -16.676  1.00  0.64           H  
ATOM   4997 3HG1 VAL A 320      19.620   7.388 -15.427  1.00  0.64           H  
ATOM   4998 1HG2 VAL A 320      17.436   8.480 -17.269  1.00  0.64           H  
ATOM   4999 2HG2 VAL A 320      17.853   9.149 -15.680  1.00  0.64           H  
ATOM   5000 3HG2 VAL A 320      17.881  10.194 -17.119  1.00  0.64           H  
ATOM   5001  N   PHE A 321      22.558   9.081 -15.358  1.00  0.63           N  
ATOM   5002  CA  PHE A 321      23.983   8.798 -15.343  1.00  0.63           C  
ATOM   5003  C   PHE A 321      24.230   7.407 -14.812  1.00  0.63           C  
ATOM   5004  O   PHE A 321      23.386   6.847 -14.106  1.00  0.63           O  
ATOM   5005  CB  PHE A 321      24.690   9.785 -14.414  1.00  0.63           C  
ATOM   5006  CG  PHE A 321      24.410  11.175 -14.741  1.00  0.63           C  
ATOM   5007  CD1 PHE A 321      23.298  11.768 -14.175  1.00  0.63           C  
ATOM   5008  CD2 PHE A 321      25.197  11.909 -15.594  1.00  0.63           C  
ATOM   5009  CE1 PHE A 321      22.971  13.059 -14.458  1.00  0.63           C  
ATOM   5010  CE2 PHE A 321      24.858  13.216 -15.876  1.00  0.63           C  
ATOM   5011  CZ  PHE A 321      23.743  13.781 -15.309  1.00  0.63           C  
ATOM   5012  H   PHE A 321      22.039   9.057 -14.479  1.00  0.63           H  
ATOM   5013  HA  PHE A 321      24.381   8.867 -16.350  1.00  0.63           H  
ATOM   5014 1HB  PHE A 321      24.396   9.603 -13.383  1.00  0.63           H  
ATOM   5015 2HB  PHE A 321      25.763   9.635 -14.495  1.00  0.63           H  
ATOM   5016  HD1 PHE A 321      22.669  11.182 -13.495  1.00  0.63           H  
ATOM   5017  HD2 PHE A 321      26.083  11.449 -16.052  1.00  0.63           H  
ATOM   5018  HE1 PHE A 321      22.090  13.500 -14.009  1.00  0.63           H  
ATOM   5019  HE2 PHE A 321      25.465  13.794 -16.554  1.00  0.63           H  
ATOM   5020  HZ  PHE A 321      23.475  14.797 -15.541  1.00  0.63           H  
ATOM   5021  N   ALA A 322      25.379   6.845 -15.142  1.00  0.62           N  
ATOM   5022  CA  ALA A 322      25.705   5.553 -14.563  1.00  0.62           C  
ATOM   5023  C   ALA A 322      27.182   5.445 -14.299  1.00  0.62           C  
ATOM   5024  O   ALA A 322      28.015   6.031 -14.992  1.00  0.62           O  
ATOM   5025  CB  ALA A 322      25.245   4.420 -15.450  1.00  0.62           C  
ATOM   5026  H   ALA A 322      26.021   7.336 -15.770  1.00  0.62           H  
ATOM   5027  HA  ALA A 322      25.195   5.473 -13.606  1.00  0.62           H  
ATOM   5028 1HB  ALA A 322      25.473   3.478 -14.959  1.00  0.62           H  
ATOM   5029 2HB  ALA A 322      24.178   4.491 -15.593  1.00  0.62           H  
ATOM   5030 3HB  ALA A 322      25.734   4.455 -16.396  1.00  0.62           H  
ATOM   5031  N   ALA A 323      27.499   4.687 -13.271  1.00  0.63           N  
ATOM   5032  CA  ALA A 323      28.870   4.505 -12.843  1.00  0.63           C  
ATOM   5033  C   ALA A 323      29.075   3.204 -12.107  1.00  0.63           C  
ATOM   5034  O   ALA A 323      28.140   2.621 -11.561  1.00  0.63           O  
ATOM   5035  CB  ALA A 323      29.254   5.650 -11.943  1.00  0.63           C  
ATOM   5036  H   ALA A 323      26.742   4.252 -12.741  1.00  0.63           H  
ATOM   5037  HA  ALA A 323      29.517   4.491 -13.720  1.00  0.63           H  
ATOM   5038 1HB  ALA A 323      30.265   5.516 -11.615  1.00  0.63           H  
ATOM   5039 2HB  ALA A 323      29.174   6.557 -12.490  1.00  0.63           H  
ATOM   5040 3HB  ALA A 323      28.599   5.671 -11.079  1.00  0.63           H  
ATOM   5041  N   GLY A 324      30.322   2.780 -12.044  1.00  0.64           N  
ATOM   5042  CA  GLY A 324      30.654   1.594 -11.299  1.00  0.64           C  
ATOM   5043  C   GLY A 324      30.743   0.407 -12.207  1.00  0.64           C  
ATOM   5044  O   GLY A 324      30.911   0.530 -13.416  1.00  0.64           O  
ATOM   5045  H   GLY A 324      31.064   3.282 -12.537  1.00  0.64           H  
ATOM   5046 1HA  GLY A 324      31.605   1.737 -10.817  1.00  0.64           H  
ATOM   5047 2HA  GLY A 324      29.912   1.418 -10.521  1.00  0.64           H  
ATOM   5048  N   ASP A 325      30.571  -0.763 -11.644  1.00  0.65           N  
ATOM   5049  CA  ASP A 325      30.819  -1.985 -12.379  1.00  0.65           C  
ATOM   5050  C   ASP A 325      29.598  -2.355 -13.220  1.00  0.65           C  
ATOM   5051  O   ASP A 325      29.604  -3.335 -13.966  1.00  0.65           O  
ATOM   5052  CB  ASP A 325      31.149  -3.066 -11.381  1.00  0.65           C  
ATOM   5053  CG  ASP A 325      32.360  -2.754 -10.610  1.00  0.65           C  
ATOM   5054  OD1 ASP A 325      33.173  -2.010 -11.085  1.00  0.65           O  
ATOM   5055  OD2 ASP A 325      32.460  -3.235  -9.501  1.00  0.65           O  
ATOM   5056  H   ASP A 325      30.356  -0.816 -10.660  1.00  0.65           H  
ATOM   5057  HA  ASP A 325      31.668  -1.830 -13.045  1.00  0.65           H  
ATOM   5058 1HB  ASP A 325      30.336  -3.202 -10.705  1.00  0.65           H  
ATOM   5059 2HB  ASP A 325      31.321  -3.998 -11.909  1.00  0.65           H  
ATOM   5060  N   CYS A 326      28.552  -1.538 -13.092  1.00  0.67           N  
ATOM   5061  CA  CYS A 326      27.312  -1.695 -13.820  1.00  0.67           C  
ATOM   5062  C   CYS A 326      27.360  -0.906 -15.109  1.00  0.67           C  
ATOM   5063  O   CYS A 326      26.414  -0.975 -15.887  1.00  0.67           O  
ATOM   5064  CB  CYS A 326      26.096  -1.176 -13.046  1.00  0.67           C  
ATOM   5065  SG  CYS A 326      25.988   0.634 -12.869  1.00  0.67           S  
ATOM   5066  H   CYS A 326      28.632  -0.766 -12.451  1.00  0.67           H  
ATOM   5067  HA  CYS A 326      27.169  -2.752 -14.047  1.00  0.67           H  
ATOM   5068 1HB  CYS A 326      25.185  -1.518 -13.537  1.00  0.67           H  
ATOM   5069 2HB  CYS A 326      26.095  -1.597 -12.050  1.00  0.67           H  
ATOM   5070  HG  CYS A 326      27.228   0.850 -12.406  1.00  0.67           H  
ATOM   5071  N   ALA A 327      28.429  -0.122 -15.327  1.00  0.70           N  
ATOM   5072  CA  ALA A 327      28.473   0.784 -16.473  1.00  0.70           C  
ATOM   5073  C   ALA A 327      29.783   0.745 -17.248  1.00  0.70           C  
ATOM   5074  O   ALA A 327      30.845   0.417 -16.719  1.00  0.70           O  
ATOM   5075  CB  ALA A 327      28.259   2.195 -15.985  1.00  0.70           C  
ATOM   5076  H   ALA A 327      29.211  -0.111 -14.668  1.00  0.70           H  
ATOM   5077  HA  ALA A 327      27.672   0.512 -17.153  1.00  0.70           H  
ATOM   5078 1HB  ALA A 327      28.238   2.849 -16.836  1.00  0.70           H  
ATOM   5079 2HB  ALA A 327      27.316   2.247 -15.462  1.00  0.70           H  
ATOM   5080 3HB  ALA A 327      29.066   2.476 -15.313  1.00  0.70           H  
ATOM   5081  N   ALA A 328      29.716   1.093 -18.526  1.00  0.73           N  
ATOM   5082  CA  ALA A 328      30.939   1.167 -19.307  1.00  0.73           C  
ATOM   5083  C   ALA A 328      30.858   2.117 -20.484  1.00  0.73           C  
ATOM   5084  O   ALA A 328      29.828   2.235 -21.152  1.00  0.73           O  
ATOM   5085  CB  ALA A 328      31.276  -0.201 -19.826  1.00  0.73           C  
ATOM   5086  H   ALA A 328      28.810   1.305 -18.945  1.00  0.73           H  
ATOM   5087  HA  ALA A 328      31.735   1.516 -18.650  1.00  0.73           H  
ATOM   5088 1HB  ALA A 328      32.211  -0.165 -20.381  1.00  0.73           H  
ATOM   5089 2HB  ALA A 328      31.372  -0.859 -18.999  1.00  0.73           H  
ATOM   5090 3HB  ALA A 328      30.487  -0.548 -20.472  1.00  0.73           H  
ATOM   5091  N   SER A 329      31.980   2.762 -20.769  1.00  0.78           N  
ATOM   5092  CA  SER A 329      32.061   3.635 -21.921  1.00  0.78           C  
ATOM   5093  C   SER A 329      31.809   2.894 -23.203  1.00  0.78           C  
ATOM   5094  O   SER A 329      32.321   1.793 -23.393  1.00  0.78           O  
ATOM   5095  CB  SER A 329      33.410   4.286 -21.999  1.00  0.78           C  
ATOM   5096  OG  SER A 329      33.566   4.986 -23.223  1.00  0.78           O  
ATOM   5097  H   SER A 329      32.788   2.647 -20.176  1.00  0.78           H  
ATOM   5098  HA  SER A 329      31.315   4.408 -21.817  1.00  0.78           H  
ATOM   5099 1HB  SER A 329      33.530   4.978 -21.166  1.00  0.78           H  
ATOM   5100 2HB  SER A 329      34.160   3.534 -21.903  1.00  0.78           H  
ATOM   5101  HG  SER A 329      33.015   5.786 -23.137  1.00  0.78           H  
ATOM   5102  N   ASN A 330      31.086   3.538 -24.114  1.00  0.83           N  
ATOM   5103  CA  ASN A 330      30.826   2.957 -25.425  1.00  0.83           C  
ATOM   5104  C   ASN A 330      32.007   3.107 -26.391  1.00  0.83           C  
ATOM   5105  O   ASN A 330      31.964   2.577 -27.502  1.00  0.83           O  
ATOM   5106  CB  ASN A 330      29.602   3.598 -26.058  1.00  0.83           C  
ATOM   5107  CG  ASN A 330      29.798   5.063 -26.422  1.00  0.83           C  
ATOM   5108  OD1 ASN A 330      30.209   5.900 -25.613  1.00  0.83           O  
ATOM   5109  ND2 ASN A 330      29.505   5.379 -27.660  1.00  0.83           N  
ATOM   5110  H   ASN A 330      30.664   4.425 -23.844  1.00  0.83           H  
ATOM   5111  HA  ASN A 330      30.641   1.889 -25.295  1.00  0.83           H  
ATOM   5112 1HB  ASN A 330      29.317   3.045 -26.951  1.00  0.83           H  
ATOM   5113 2HB  ASN A 330      28.777   3.537 -25.358  1.00  0.83           H  
ATOM   5114 1HD2 ASN A 330      29.623   6.321 -27.979  1.00  0.83           H  
ATOM   5115 2HD2 ASN A 330      29.183   4.677 -28.292  1.00  0.83           H  
ATOM   5116  N   GLU A 331      33.057   3.820 -25.968  1.00  0.89           N  
ATOM   5117  CA  GLU A 331      34.230   4.028 -26.812  1.00  0.89           C  
ATOM   5118  C   GLU A 331      35.446   3.328 -26.226  1.00  0.89           C  
ATOM   5119  O   GLU A 331      36.227   2.699 -26.951  1.00  0.89           O  
ATOM   5120  CB  GLU A 331      34.537   5.523 -26.962  1.00  0.89           C  
ATOM   5121  CG  GLU A 331      33.446   6.364 -27.653  1.00  0.89           C  
ATOM   5122  CD  GLU A 331      33.307   6.115 -29.144  1.00  0.89           C  
ATOM   5123  OE1 GLU A 331      34.210   5.560 -29.727  1.00  0.89           O  
ATOM   5124  OE2 GLU A 331      32.307   6.512 -29.699  1.00  0.89           O  
ATOM   5125  H   GLU A 331      33.047   4.215 -25.032  1.00  0.89           H  
ATOM   5126  HA  GLU A 331      34.034   3.607 -27.796  1.00  0.89           H  
ATOM   5127 1HB  GLU A 331      34.705   5.955 -25.974  1.00  0.89           H  
ATOM   5128 2HB  GLU A 331      35.462   5.644 -27.527  1.00  0.89           H  
ATOM   5129 1HG  GLU A 331      32.496   6.148 -27.176  1.00  0.89           H  
ATOM   5130 2HG  GLU A 331      33.665   7.417 -27.487  1.00  0.89           H  
ATOM   5131  N   ARG A 332      35.612   3.452 -24.909  1.00  0.95           N  
ATOM   5132  CA  ARG A 332      36.754   2.865 -24.220  1.00  0.95           C  
ATOM   5133  C   ARG A 332      36.326   2.186 -22.923  1.00  0.95           C  
ATOM   5134  O   ARG A 332      36.496   2.771 -21.855  1.00  0.95           O  
ATOM   5135  CB  ARG A 332      37.803   3.923 -23.892  1.00  0.95           C  
ATOM   5136  CG  ARG A 332      38.468   4.591 -25.095  1.00  0.95           C  
ATOM   5137  CD  ARG A 332      39.356   3.648 -25.831  1.00  0.95           C  
ATOM   5138  NE  ARG A 332      40.041   4.298 -26.937  1.00  0.95           N  
ATOM   5139  CZ  ARG A 332      39.565   4.410 -28.198  1.00  0.95           C  
ATOM   5140  NH1 ARG A 332      38.389   3.916 -28.534  1.00  0.95           N  
ATOM   5141  NH2 ARG A 332      40.297   5.029 -29.113  1.00  0.95           N  
ATOM   5142  H   ARG A 332      34.927   3.979 -24.371  1.00  0.95           H  
ATOM   5143  HA  ARG A 332      37.215   2.126 -24.873  1.00  0.95           H  
ATOM   5144 1HB  ARG A 332      37.342   4.709 -23.294  1.00  0.95           H  
ATOM   5145 2HB  ARG A 332      38.590   3.473 -23.285  1.00  0.95           H  
ATOM   5146 1HG  ARG A 332      37.714   4.964 -25.783  1.00  0.95           H  
ATOM   5147 2HG  ARG A 332      39.077   5.426 -24.749  1.00  0.95           H  
ATOM   5148 1HD  ARG A 332      40.108   3.251 -25.150  1.00  0.95           H  
ATOM   5149 2HD  ARG A 332      38.763   2.827 -26.232  1.00  0.95           H  
ATOM   5150  HE  ARG A 332      40.947   4.699 -26.746  1.00  0.95           H  
ATOM   5151 1HH1 ARG A 332      37.787   3.433 -27.849  1.00  0.95           H  
ATOM   5152 2HH1 ARG A 332      38.057   4.015 -29.481  1.00  0.95           H  
ATOM   5153 1HH2 ARG A 332      41.199   5.411 -28.865  1.00  0.95           H  
ATOM   5154 2HH2 ARG A 332      39.952   5.119 -30.057  1.00  0.95           H  
ATOM   5155  N   PRO A 333      35.727   0.987 -22.963  1.00  1.00           N  
ATOM   5156  CA  PRO A 333      35.221   0.286 -21.798  1.00  1.00           C  
ATOM   5157  C   PRO A 333      36.344   0.147 -20.786  1.00  1.00           C  
ATOM   5158  O   PRO A 333      37.487  -0.118 -21.163  1.00  1.00           O  
ATOM   5159  CB  PRO A 333      34.821  -1.076 -22.377  1.00  1.00           C  
ATOM   5160  CG  PRO A 333      34.499  -0.784 -23.829  1.00  1.00           C  
ATOM   5161  CD  PRO A 333      35.506   0.276 -24.242  1.00  1.00           C  
ATOM   5162  HA  PRO A 333      34.362   0.830 -21.383  1.00  1.00           H  
ATOM   5163 1HB  PRO A 333      35.642  -1.794 -22.249  1.00  1.00           H  
ATOM   5164 2HB  PRO A 333      33.958  -1.475 -21.824  1.00  1.00           H  
ATOM   5165 1HG  PRO A 333      34.578  -1.698 -24.432  1.00  1.00           H  
ATOM   5166 2HG  PRO A 333      33.458  -0.430 -23.924  1.00  1.00           H  
ATOM   5167 1HD  PRO A 333      36.436  -0.175 -24.611  1.00  1.00           H  
ATOM   5168 2HD  PRO A 333      35.021   0.904 -24.980  1.00  1.00           H  
ATOM   5169  N   LEU A 334      36.026   0.312 -19.509  1.00  1.05           N  
ATOM   5170  CA  LEU A 334      37.045   0.228 -18.474  1.00  1.05           C  
ATOM   5171  C   LEU A 334      36.935  -1.075 -17.676  1.00  1.05           C  
ATOM   5172  O   LEU A 334      35.848  -1.659 -17.612  1.00  1.05           O  
ATOM   5173  CB  LEU A 334      36.916   1.438 -17.547  1.00  1.05           C  
ATOM   5174  CG  LEU A 334      37.034   2.771 -18.261  1.00  1.05           C  
ATOM   5175  CD1 LEU A 334      36.823   3.884 -17.286  1.00  1.05           C  
ATOM   5176  CD2 LEU A 334      38.399   2.861 -18.913  1.00  1.05           C  
ATOM   5177  H   LEU A 334      35.075   0.523 -19.253  1.00  1.05           H  
ATOM   5178  HA  LEU A 334      37.999   0.303 -18.971  1.00  1.05           H  
ATOM   5179 1HB  LEU A 334      35.948   1.404 -17.052  1.00  1.05           H  
ATOM   5180 2HB  LEU A 334      37.694   1.396 -16.783  1.00  1.05           H  
ATOM   5181  HG  LEU A 334      36.261   2.845 -19.028  1.00  1.05           H  
ATOM   5182 1HD1 LEU A 334      36.892   4.827 -17.817  1.00  1.05           H  
ATOM   5183 2HD1 LEU A 334      35.840   3.793 -16.831  1.00  1.05           H  
ATOM   5184 3HD1 LEU A 334      37.587   3.833 -16.526  1.00  1.05           H  
ATOM   5185 1HD2 LEU A 334      38.493   3.813 -19.435  1.00  1.05           H  
ATOM   5186 2HD2 LEU A 334      39.162   2.783 -18.155  1.00  1.05           H  
ATOM   5187 3HD2 LEU A 334      38.514   2.044 -19.629  1.00  1.05           H  
ATOM   5188  N   PRO A 335      38.043  -1.592 -17.115  1.00  1.08           N  
ATOM   5189  CA  PRO A 335      38.079  -2.719 -16.195  1.00  1.08           C  
ATOM   5190  C   PRO A 335      37.204  -2.463 -14.974  1.00  1.08           C  
ATOM   5191  O   PRO A 335      37.199  -1.363 -14.422  1.00  1.08           O  
ATOM   5192  CB  PRO A 335      39.565  -2.763 -15.804  1.00  1.08           C  
ATOM   5193  CG  PRO A 335      40.295  -2.178 -16.983  1.00  1.08           C  
ATOM   5194  CD  PRO A 335      39.389  -1.085 -17.498  1.00  1.08           C  
ATOM   5195  HA  PRO A 335      37.768  -3.632 -16.716  1.00  1.08           H  
ATOM   5196 1HB  PRO A 335      39.725  -2.155 -14.920  1.00  1.08           H  
ATOM   5197 2HB  PRO A 335      39.865  -3.792 -15.554  1.00  1.08           H  
ATOM   5198 1HG  PRO A 335      41.278  -1.794 -16.664  1.00  1.08           H  
ATOM   5199 2HG  PRO A 335      40.491  -2.958 -17.736  1.00  1.08           H  
ATOM   5200 1HD  PRO A 335      39.606  -0.117 -17.020  1.00  1.08           H  
ATOM   5201 2HD  PRO A 335      39.524  -1.067 -18.588  1.00  1.08           H  
ATOM   5202  N   THR A 336      36.519  -3.502 -14.499  1.00  1.09           N  
ATOM   5203  CA  THR A 336      35.635  -3.393 -13.327  1.00  1.09           C  
ATOM   5204  C   THR A 336      36.408  -3.397 -12.016  1.00  1.09           C  
ATOM   5205  O   THR A 336      36.339  -4.349 -11.239  1.00  1.09           O  
ATOM   5206  CB  THR A 336      34.632  -4.548 -13.276  1.00  1.09           C  
ATOM   5207  OG1 THR A 336      35.357  -5.779 -13.359  1.00  1.09           O  
ATOM   5208  CG2 THR A 336      33.614  -4.466 -14.398  1.00  1.09           C  
ATOM   5209  H   THR A 336      36.582  -4.389 -14.977  1.00  1.09           H  
ATOM   5210  HA  THR A 336      35.083  -2.453 -13.383  1.00  1.09           H  
ATOM   5211  HB  THR A 336      34.105  -4.516 -12.321  1.00  1.09           H  
ATOM   5212  HG1 THR A 336      36.017  -5.799 -12.658  1.00  1.09           H  
ATOM   5213 1HG2 THR A 336      32.917  -5.299 -14.331  1.00  1.09           H  
ATOM   5214 2HG2 THR A 336      33.065  -3.530 -14.309  1.00  1.09           H  
ATOM   5215 3HG2 THR A 336      34.127  -4.504 -15.355  1.00  1.09           H  
ATOM   5216  N   LEU A 337      37.185  -2.355 -11.805  1.00  1.09           N  
ATOM   5217  CA  LEU A 337      37.981  -2.242 -10.598  1.00  1.09           C  
ATOM   5218  C   LEU A 337      37.276  -1.323  -9.629  1.00  1.09           C  
ATOM   5219  O   LEU A 337      36.769  -0.270 -10.011  1.00  1.09           O  
ATOM   5220  CB  LEU A 337      39.363  -1.722 -10.952  1.00  1.09           C  
ATOM   5221  CG  LEU A 337      40.102  -2.609 -11.934  1.00  1.09           C  
ATOM   5222  CD1 LEU A 337      41.418  -1.964 -12.318  1.00  1.09           C  
ATOM   5223  CD2 LEU A 337      40.313  -3.976 -11.313  1.00  1.09           C  
ATOM   5224  H   LEU A 337      37.199  -1.636 -12.526  1.00  1.09           H  
ATOM   5225  HA  LEU A 337      38.077  -3.224 -10.141  1.00  1.09           H  
ATOM   5226 1HB  LEU A 337      39.265  -0.733 -11.400  1.00  1.09           H  
ATOM   5227 2HB  LEU A 337      39.958  -1.643 -10.045  1.00  1.09           H  
ATOM   5228  HG  LEU A 337      39.504  -2.724 -12.818  1.00  1.09           H  
ATOM   5229 1HD1 LEU A 337      41.940  -2.600 -13.036  1.00  1.09           H  
ATOM   5230 2HD1 LEU A 337      41.228  -0.990 -12.771  1.00  1.09           H  
ATOM   5231 3HD1 LEU A 337      42.038  -1.838 -11.432  1.00  1.09           H  
ATOM   5232 1HD2 LEU A 337      40.829  -4.625 -12.022  1.00  1.09           H  
ATOM   5233 2HD2 LEU A 337      40.912  -3.877 -10.408  1.00  1.09           H  
ATOM   5234 3HD2 LEU A 337      39.344  -4.413 -11.060  1.00  1.09           H  
ATOM   5235  N   ALA A 338      37.325  -1.650  -8.352  1.00  1.06           N  
ATOM   5236  CA  ALA A 338      36.631  -0.814  -7.387  1.00  1.06           C  
ATOM   5237  C   ALA A 338      37.138   0.630  -7.449  1.00  1.06           C  
ATOM   5238  O   ALA A 338      36.366   1.579  -7.307  1.00  1.06           O  
ATOM   5239  CB  ALA A 338      36.792  -1.411  -6.010  1.00  1.06           C  
ATOM   5240  H   ALA A 338      37.782  -2.503  -8.060  1.00  1.06           H  
ATOM   5241  HA  ALA A 338      35.570  -0.812  -7.647  1.00  1.06           H  
ATOM   5242 1HB  ALA A 338      36.242  -0.844  -5.316  1.00  1.06           H  
ATOM   5243 2HB  ALA A 338      36.404  -2.429  -6.011  1.00  1.06           H  
ATOM   5244 3HB  ALA A 338      37.840  -1.423  -5.727  1.00  1.06           H  
ATOM   5245  N   ALA A 339      38.430   0.799  -7.714  1.00  1.00           N  
ATOM   5246  CA  ALA A 339      39.008   2.126  -7.807  1.00  1.00           C  
ATOM   5247  C   ALA A 339      38.360   2.971  -8.915  1.00  1.00           C  
ATOM   5248  O   ALA A 339      38.206   4.189  -8.744  1.00  1.00           O  
ATOM   5249  CB  ALA A 339      40.495   2.007  -8.053  1.00  1.00           C  
ATOM   5250  H   ALA A 339      39.015  -0.012  -7.840  1.00  1.00           H  
ATOM   5251  HA  ALA A 339      38.841   2.631  -6.857  1.00  1.00           H  
ATOM   5252 1HB  ALA A 339      40.945   2.991  -8.081  1.00  1.00           H  
ATOM   5253 2HB  ALA A 339      40.948   1.432  -7.248  1.00  1.00           H  
ATOM   5254 3HB  ALA A 339      40.667   1.502  -9.004  1.00  1.00           H  
ATOM   5255  N   VAL A 340      37.993   2.368 -10.059  1.00  0.93           N  
ATOM   5256  CA  VAL A 340      37.388   3.184 -11.105  1.00  0.93           C  
ATOM   5257  C   VAL A 340      35.993   3.531 -10.693  1.00  0.93           C  
ATOM   5258  O   VAL A 340      35.501   4.621 -10.988  1.00  0.93           O  
ATOM   5259  CB  VAL A 340      37.412   2.588 -12.534  1.00  0.93           C  
ATOM   5260  CG1 VAL A 340      36.490   1.407 -12.740  1.00  0.93           C  
ATOM   5261  CG2 VAL A 340      36.933   3.676 -13.459  1.00  0.93           C  
ATOM   5262  H   VAL A 340      38.054   1.357 -10.174  1.00  0.93           H  
ATOM   5263  HA  VAL A 340      37.956   4.118 -11.164  1.00  0.93           H  
ATOM   5264  HB  VAL A 340      38.424   2.275 -12.777  1.00  0.93           H  
ATOM   5265 1HG1 VAL A 340      36.560   1.085 -13.780  1.00  0.93           H  
ATOM   5266 2HG1 VAL A 340      36.783   0.606 -12.117  1.00  0.93           H  
ATOM   5267 3HG1 VAL A 340      35.462   1.683 -12.525  1.00  0.93           H  
ATOM   5268 1HG2 VAL A 340      36.953   3.303 -14.464  1.00  0.93           H  
ATOM   5269 2HG2 VAL A 340      35.919   3.931 -13.187  1.00  0.93           H  
ATOM   5270 3HG2 VAL A 340      37.556   4.548 -13.371  1.00  0.93           H  
ATOM   5271  N   ALA A 341      35.335   2.599 -10.008  1.00  0.86           N  
ATOM   5272  CA  ALA A 341      33.989   2.858  -9.554  1.00  0.86           C  
ATOM   5273  C   ALA A 341      33.971   4.083  -8.642  1.00  0.86           C  
ATOM   5274  O   ALA A 341      33.102   4.948  -8.752  1.00  0.86           O  
ATOM   5275  CB  ALA A 341      33.443   1.631  -8.848  1.00  0.86           C  
ATOM   5276  H   ALA A 341      35.788   1.701  -9.806  1.00  0.86           H  
ATOM   5277  HA  ALA A 341      33.380   3.088 -10.432  1.00  0.86           H  
ATOM   5278 1HB  ALA A 341      32.431   1.808  -8.522  1.00  0.86           H  
ATOM   5279 2HB  ALA A 341      33.467   0.773  -9.531  1.00  0.86           H  
ATOM   5280 3HB  ALA A 341      34.050   1.408  -7.985  1.00  0.86           H  
ATOM   5281  N   SER A 342      34.984   4.197  -7.777  1.00  0.79           N  
ATOM   5282  CA  SER A 342      35.066   5.356  -6.897  1.00  0.79           C  
ATOM   5283  C   SER A 342      35.226   6.638  -7.709  1.00  0.79           C  
ATOM   5284  O   SER A 342      34.506   7.621  -7.484  1.00  0.79           O  
ATOM   5285  CB  SER A 342      36.242   5.229  -5.946  1.00  0.79           C  
ATOM   5286  OG  SER A 342      36.333   6.348  -5.099  1.00  0.79           O  
ATOM   5287  H   SER A 342      35.675   3.447  -7.713  1.00  0.79           H  
ATOM   5288  HA  SER A 342      34.143   5.424  -6.326  1.00  0.79           H  
ATOM   5289 1HB  SER A 342      36.138   4.349  -5.355  1.00  0.79           H  
ATOM   5290 2HB  SER A 342      37.160   5.128  -6.520  1.00  0.79           H  
ATOM   5291  HG  SER A 342      35.623   6.253  -4.457  1.00  0.79           H  
ATOM   5292  N   ARG A 343      36.166   6.620  -8.668  1.00  0.73           N  
ATOM   5293  CA  ARG A 343      36.456   7.789  -9.494  1.00  0.73           C  
ATOM   5294  C   ARG A 343      35.225   8.249 -10.285  1.00  0.73           C  
ATOM   5295  O   ARG A 343      34.930   9.448 -10.347  1.00  0.73           O  
ATOM   5296  CB  ARG A 343      37.606   7.477 -10.445  1.00  0.73           C  
ATOM   5297  CG  ARG A 343      38.139   8.649 -11.268  1.00  0.73           C  
ATOM   5298  CD  ARG A 343      39.255   8.228 -12.165  1.00  0.73           C  
ATOM   5299  NE  ARG A 343      39.779   9.321 -12.982  1.00  0.73           N  
ATOM   5300  CZ  ARG A 343      40.639  10.250 -12.548  1.00  0.73           C  
ATOM   5301  NH1 ARG A 343      41.048  10.259 -11.296  1.00  0.73           N  
ATOM   5302  NH2 ARG A 343      41.056  11.151 -13.405  1.00  0.73           N  
ATOM   5303  H   ARG A 343      36.720   5.770  -8.801  1.00  0.73           H  
ATOM   5304  HA  ARG A 343      36.766   8.600  -8.837  1.00  0.73           H  
ATOM   5305 1HB  ARG A 343      38.435   7.069  -9.871  1.00  0.73           H  
ATOM   5306 2HB  ARG A 343      37.289   6.701 -11.146  1.00  0.73           H  
ATOM   5307 1HG  ARG A 343      37.365   9.073 -11.848  1.00  0.73           H  
ATOM   5308 2HG  ARG A 343      38.529   9.407 -10.587  1.00  0.73           H  
ATOM   5309 1HD  ARG A 343      40.055   7.851 -11.567  1.00  0.73           H  
ATOM   5310 2HD  ARG A 343      38.908   7.446 -12.829  1.00  0.73           H  
ATOM   5311  HE  ARG A 343      39.527   9.380 -13.982  1.00  0.73           H  
ATOM   5312 1HH1 ARG A 343      40.699   9.566 -10.652  1.00  0.73           H  
ATOM   5313 2HH1 ARG A 343      41.693  10.967 -10.982  1.00  0.73           H  
ATOM   5314 1HH2 ARG A 343      40.697  11.088 -14.370  1.00  0.73           H  
ATOM   5315 2HH2 ARG A 343      41.699  11.872 -13.124  1.00  0.73           H  
ATOM   5316  N   GLN A 344      34.498   7.296 -10.878  1.00  0.69           N  
ATOM   5317  CA  GLN A 344      33.289   7.619 -11.635  1.00  0.69           C  
ATOM   5318  C   GLN A 344      32.195   8.163 -10.728  1.00  0.69           C  
ATOM   5319  O   GLN A 344      31.474   9.097 -11.095  1.00  0.69           O  
ATOM   5320  CB  GLN A 344      32.781   6.407 -12.400  1.00  0.69           C  
ATOM   5321  CG  GLN A 344      33.618   5.991 -13.546  1.00  0.69           C  
ATOM   5322  CD  GLN A 344      33.085   4.770 -14.213  1.00  0.69           C  
ATOM   5323  OE1 GLN A 344      32.435   3.925 -13.577  1.00  0.69           O  
ATOM   5324  NE2 GLN A 344      33.337   4.648 -15.515  1.00  0.69           N  
ATOM   5325  H   GLN A 344      34.796   6.323 -10.803  1.00  0.69           H  
ATOM   5326  HA  GLN A 344      33.532   8.393 -12.356  1.00  0.69           H  
ATOM   5327 1HB  GLN A 344      32.703   5.558 -11.714  1.00  0.69           H  
ATOM   5328 2HB  GLN A 344      31.805   6.621 -12.788  1.00  0.69           H  
ATOM   5329 1HG  GLN A 344      33.616   6.791 -14.276  1.00  0.69           H  
ATOM   5330 2HG  GLN A 344      34.622   5.801 -13.191  1.00  0.69           H  
ATOM   5331 1HE2 GLN A 344      32.998   3.847 -16.013  1.00  0.69           H  
ATOM   5332 2HE2 GLN A 344      33.867   5.351 -15.994  1.00  0.69           H  
ATOM   5333  N   GLY A 345      32.088   7.614  -9.516  1.00  0.66           N  
ATOM   5334  CA  GLY A 345      31.118   8.101  -8.548  1.00  0.66           C  
ATOM   5335  C   GLY A 345      31.387   9.583  -8.311  1.00  0.66           C  
ATOM   5336  O   GLY A 345      30.493  10.424  -8.470  1.00  0.66           O  
ATOM   5337  H   GLY A 345      32.679   6.824  -9.253  1.00  0.66           H  
ATOM   5338 1HA  GLY A 345      30.106   7.947  -8.920  1.00  0.66           H  
ATOM   5339 2HA  GLY A 345      31.220   7.548  -7.615  1.00  0.66           H  
ATOM   5340  N   ARG A 346      32.640   9.899  -7.959  1.00  0.64           N  
ATOM   5341  CA  ARG A 346      33.069  11.272  -7.714  1.00  0.64           C  
ATOM   5342  C   ARG A 346      32.789  12.202  -8.893  1.00  0.64           C  
ATOM   5343  O   ARG A 346      32.258  13.303  -8.705  1.00  0.64           O  
ATOM   5344  CB  ARG A 346      34.555  11.293  -7.380  1.00  0.64           C  
ATOM   5345  CG  ARG A 346      35.168  12.666  -7.212  1.00  0.64           C  
ATOM   5346  CD  ARG A 346      36.601  12.594  -6.780  1.00  0.64           C  
ATOM   5347  NE  ARG A 346      36.741  12.195  -5.380  1.00  0.64           N  
ATOM   5348  CZ  ARG A 346      37.838  11.616  -4.845  1.00  0.64           C  
ATOM   5349  NH1 ARG A 346      38.887  11.354  -5.598  1.00  0.64           N  
ATOM   5350  NH2 ARG A 346      37.858  11.313  -3.558  1.00  0.64           N  
ATOM   5351  H   ARG A 346      33.321   9.143  -7.860  1.00  0.64           H  
ATOM   5352  HA  ARG A 346      32.522  11.643  -6.848  1.00  0.64           H  
ATOM   5353 1HB  ARG A 346      34.722  10.737  -6.459  1.00  0.64           H  
ATOM   5354 2HB  ARG A 346      35.105  10.784  -8.166  1.00  0.64           H  
ATOM   5355 1HG  ARG A 346      35.127  13.186  -8.167  1.00  0.64           H  
ATOM   5356 2HG  ARG A 346      34.611  13.224  -6.487  1.00  0.64           H  
ATOM   5357 1HD  ARG A 346      37.119  11.858  -7.395  1.00  0.64           H  
ATOM   5358 2HD  ARG A 346      37.069  13.566  -6.905  1.00  0.64           H  
ATOM   5359  HE  ARG A 346      35.954  12.389  -4.752  1.00  0.64           H  
ATOM   5360 1HH1 ARG A 346      38.874  11.587  -6.579  1.00  0.64           H  
ATOM   5361 2HH1 ARG A 346      39.705  10.922  -5.192  1.00  0.64           H  
ATOM   5362 1HH2 ARG A 346      37.049  11.519  -2.982  1.00  0.64           H  
ATOM   5363 2HH2 ARG A 346      38.673  10.882  -3.152  1.00  0.64           H  
ATOM   5364  N   TYR A 347      33.102  11.756 -10.116  1.00  0.62           N  
ATOM   5365  CA  TYR A 347      32.832  12.569 -11.298  1.00  0.62           C  
ATOM   5366  C   TYR A 347      31.363  12.934 -11.392  1.00  0.62           C  
ATOM   5367  O   TYR A 347      31.026  14.113 -11.559  1.00  0.62           O  
ATOM   5368  CB  TYR A 347      33.212  11.846 -12.578  1.00  0.62           C  
ATOM   5369  CG  TYR A 347      32.852  12.634 -13.874  1.00  0.62           C  
ATOM   5370  CD1 TYR A 347      33.742  13.533 -14.444  1.00  0.62           C  
ATOM   5371  CD2 TYR A 347      31.608  12.465 -14.458  1.00  0.62           C  
ATOM   5372  CE1 TYR A 347      33.379  14.217 -15.595  1.00  0.62           C  
ATOM   5373  CE2 TYR A 347      31.259  13.133 -15.587  1.00  0.62           C  
ATOM   5374  CZ  TYR A 347      32.125  13.999 -16.167  1.00  0.62           C  
ATOM   5375  OH  TYR A 347      31.754  14.670 -17.310  1.00  0.62           O  
ATOM   5376  H   TYR A 347      33.552  10.846 -10.222  1.00  0.62           H  
ATOM   5377  HA  TYR A 347      33.404  13.492 -11.221  1.00  0.62           H  
ATOM   5378 1HB  TYR A 347      34.284  11.660 -12.566  1.00  0.62           H  
ATOM   5379 2HB  TYR A 347      32.715  10.879 -12.613  1.00  0.62           H  
ATOM   5380  HD1 TYR A 347      34.722  13.696 -13.997  1.00  0.62           H  
ATOM   5381  HD2 TYR A 347      30.898  11.803 -14.014  1.00  0.62           H  
ATOM   5382  HE1 TYR A 347      34.075  14.923 -16.055  1.00  0.62           H  
ATOM   5383  HE2 TYR A 347      30.281  12.982 -16.018  1.00  0.62           H  
ATOM   5384  HH  TYR A 347      32.385  15.380 -17.475  1.00  0.62           H  
ATOM   5385  N   ILE A 348      30.484  11.932 -11.291  1.00  0.61           N  
ATOM   5386  CA  ILE A 348      29.063  12.198 -11.418  1.00  0.61           C  
ATOM   5387  C   ILE A 348      28.596  13.112 -10.323  1.00  0.61           C  
ATOM   5388  O   ILE A 348      27.816  14.024 -10.571  1.00  0.61           O  
ATOM   5389  CB  ILE A 348      28.173  10.959 -11.390  1.00  0.61           C  
ATOM   5390  CG1 ILE A 348      28.385  10.113 -12.569  1.00  0.61           C  
ATOM   5391  CG2 ILE A 348      26.712  11.393 -11.352  1.00  0.61           C  
ATOM   5392  CD1 ILE A 348      27.701   8.811 -12.451  1.00  0.61           C  
ATOM   5393  H   ILE A 348      30.813  10.975 -11.128  1.00  0.61           H  
ATOM   5394  HA  ILE A 348      28.900  12.708 -12.373  1.00  0.61           H  
ATOM   5395  HB  ILE A 348      28.414  10.361 -10.500  1.00  0.61           H  
ATOM   5396 1HG1 ILE A 348      28.030  10.629 -13.463  1.00  0.61           H  
ATOM   5397 2HG1 ILE A 348      29.433   9.931 -12.663  1.00  0.61           H  
ATOM   5398 1HG2 ILE A 348      26.099  10.512 -11.327  1.00  0.61           H  
ATOM   5399 2HG2 ILE A 348      26.530  12.002 -10.469  1.00  0.61           H  
ATOM   5400 3HG2 ILE A 348      26.478  11.975 -12.248  1.00  0.61           H  
ATOM   5401 1HD1 ILE A 348      27.899   8.219 -13.346  1.00  0.61           H  
ATOM   5402 2HD1 ILE A 348      28.074   8.303 -11.566  1.00  0.61           H  
ATOM   5403 3HD1 ILE A 348      26.639   8.964 -12.352  1.00  0.61           H  
ATOM   5404  N   GLY A 349      29.039  12.854  -9.096  1.00  0.61           N  
ATOM   5405  CA  GLY A 349      28.637  13.680  -7.978  1.00  0.61           C  
ATOM   5406  C   GLY A 349      28.957  15.147  -8.257  1.00  0.61           C  
ATOM   5407  O   GLY A 349      28.077  16.012  -8.180  1.00  0.61           O  
ATOM   5408  H   GLY A 349      29.675  12.072  -8.937  1.00  0.61           H  
ATOM   5409 1HA  GLY A 349      27.574  13.559  -7.829  1.00  0.61           H  
ATOM   5410 2HA  GLY A 349      29.130  13.343  -7.075  1.00  0.61           H  
ATOM   5411  N   LYS A 350      30.212  15.433  -8.614  1.00  0.61           N  
ATOM   5412  CA  LYS A 350      30.600  16.808  -8.883  1.00  0.61           C  
ATOM   5413  C   LYS A 350      29.827  17.418 -10.051  1.00  0.61           C  
ATOM   5414  O   LYS A 350      29.414  18.583  -9.988  1.00  0.61           O  
ATOM   5415  CB  LYS A 350      32.093  16.898  -9.172  1.00  0.61           C  
ATOM   5416  CG  LYS A 350      32.995  16.678  -7.956  1.00  0.61           C  
ATOM   5417  CD  LYS A 350      34.464  16.813  -8.340  1.00  0.61           C  
ATOM   5418  CE  LYS A 350      35.382  16.677  -7.132  1.00  0.61           C  
ATOM   5419  NZ  LYS A 350      36.821  16.846  -7.511  1.00  0.61           N  
ATOM   5420  H   LYS A 350      30.904  14.683  -8.689  1.00  0.61           H  
ATOM   5421  HA  LYS A 350      30.378  17.400  -7.994  1.00  0.61           H  
ATOM   5422 1HB  LYS A 350      32.353  16.137  -9.917  1.00  0.61           H  
ATOM   5423 2HB  LYS A 350      32.325  17.870  -9.604  1.00  0.61           H  
ATOM   5424 1HG  LYS A 350      32.749  17.398  -7.177  1.00  0.61           H  
ATOM   5425 2HG  LYS A 350      32.824  15.670  -7.567  1.00  0.61           H  
ATOM   5426 1HD  LYS A 350      34.712  16.032  -9.062  1.00  0.61           H  
ATOM   5427 2HD  LYS A 350      34.631  17.783  -8.808  1.00  0.61           H  
ATOM   5428 1HE  LYS A 350      35.118  17.436  -6.398  1.00  0.61           H  
ATOM   5429 2HE  LYS A 350      35.244  15.694  -6.687  1.00  0.61           H  
ATOM   5430 1HZ  LYS A 350      37.402  16.754  -6.689  1.00  0.61           H  
ATOM   5431 2HZ  LYS A 350      37.080  16.143  -8.187  1.00  0.61           H  
ATOM   5432 3HZ  LYS A 350      36.955  17.763  -7.914  1.00  0.61           H  
ATOM   5433  N   GLU A 351      29.594  16.641 -11.109  1.00  0.62           N  
ATOM   5434  CA  GLU A 351      28.848  17.203 -12.218  1.00  0.62           C  
ATOM   5435  C   GLU A 351      27.386  17.407 -11.850  1.00  0.62           C  
ATOM   5436  O   GLU A 351      26.755  18.347 -12.335  1.00  0.62           O  
ATOM   5437  CB  GLU A 351      29.011  16.402 -13.494  1.00  0.62           C  
ATOM   5438  CG  GLU A 351      30.419  16.528 -14.138  1.00  0.62           C  
ATOM   5439  CD  GLU A 351      30.817  18.001 -14.457  1.00  0.62           C  
ATOM   5440  OE1 GLU A 351      29.964  18.860 -14.376  1.00  0.62           O  
ATOM   5441  OE2 GLU A 351      31.952  18.252 -14.802  1.00  0.62           O  
ATOM   5442  H   GLU A 351      29.948  15.686 -11.155  1.00  0.62           H  
ATOM   5443  HA  GLU A 351      29.264  18.185 -12.429  1.00  0.62           H  
ATOM   5444 1HB  GLU A 351      28.817  15.343 -13.296  1.00  0.62           H  
ATOM   5445 2HB  GLU A 351      28.286  16.754 -14.196  1.00  0.62           H  
ATOM   5446 1HG  GLU A 351      31.164  16.083 -13.476  1.00  0.62           H  
ATOM   5447 2HG  GLU A 351      30.414  15.967 -15.063  1.00  0.62           H  
ATOM   5448  N   MET A 352      26.844  16.555 -10.979  1.00  0.63           N  
ATOM   5449  CA  MET A 352      25.474  16.707 -10.545  1.00  0.63           C  
ATOM   5450  C   MET A 352      25.353  18.040  -9.841  1.00  0.63           C  
ATOM   5451  O   MET A 352      24.399  18.779 -10.066  1.00  0.63           O  
ATOM   5452  CB  MET A 352      25.088  15.587  -9.592  1.00  0.63           C  
ATOM   5453  CG  MET A 352      23.661  15.554  -9.200  1.00  0.63           C  
ATOM   5454  SD  MET A 352      22.645  15.242 -10.584  1.00  0.63           S  
ATOM   5455  CE  MET A 352      23.003  13.513 -10.812  1.00  0.63           C  
ATOM   5456  H   MET A 352      27.389  15.773 -10.625  1.00  0.63           H  
ATOM   5457  HA  MET A 352      24.817  16.706 -11.411  1.00  0.63           H  
ATOM   5458 1HB  MET A 352      25.351  14.626 -10.031  1.00  0.63           H  
ATOM   5459 2HB  MET A 352      25.669  15.696  -8.692  1.00  0.63           H  
ATOM   5460 1HG  MET A 352      23.495  14.779  -8.454  1.00  0.63           H  
ATOM   5461 2HG  MET A 352      23.386  16.506  -8.775  1.00  0.63           H  
ATOM   5462 1HE  MET A 352      22.462  13.128 -11.651  1.00  0.63           H  
ATOM   5463 2HE  MET A 352      24.073  13.380 -10.986  1.00  0.63           H  
ATOM   5464 3HE  MET A 352      22.707  12.975  -9.925  1.00  0.63           H  
ATOM   5465  N   ASN A 353      26.351  18.384  -9.023  1.00  0.64           N  
ATOM   5466  CA  ASN A 353      26.310  19.655  -8.319  1.00  0.64           C  
ATOM   5467  C   ASN A 353      26.326  20.806  -9.309  1.00  0.64           C  
ATOM   5468  O   ASN A 353      25.570  21.769  -9.168  1.00  0.64           O  
ATOM   5469  CB  ASN A 353      27.478  19.753  -7.384  1.00  0.64           C  
ATOM   5470  CG  ASN A 353      27.324  18.855  -6.255  1.00  0.64           C  
ATOM   5471  OD1 ASN A 353      26.212  18.448  -5.881  1.00  0.64           O  
ATOM   5472  ND2 ASN A 353      28.443  18.470  -5.728  1.00  0.64           N  
ATOM   5473  H   ASN A 353      27.121  17.727  -8.865  1.00  0.64           H  
ATOM   5474  HA  ASN A 353      25.387  19.716  -7.751  1.00  0.64           H  
ATOM   5475 1HB  ASN A 353      28.396  19.507  -7.908  1.00  0.64           H  
ATOM   5476 2HB  ASN A 353      27.568  20.776  -7.019  1.00  0.64           H  
ATOM   5477 1HD2 ASN A 353      28.473  17.767  -5.012  1.00  0.64           H  
ATOM   5478 2HD2 ASN A 353      29.302  18.814  -6.096  1.00  0.64           H  
ATOM   5479  N   ASN A 354      27.128  20.684 -10.363  1.00  0.66           N  
ATOM   5480  CA  ASN A 354      27.157  21.744 -11.350  1.00  0.66           C  
ATOM   5481  C   ASN A 354      25.789  21.887 -12.011  1.00  0.66           C  
ATOM   5482  O   ASN A 354      25.263  22.995 -12.127  1.00  0.66           O  
ATOM   5483  CB  ASN A 354      28.244  21.472 -12.370  1.00  0.66           C  
ATOM   5484  CG  ASN A 354      29.620  21.740 -11.837  1.00  0.66           C  
ATOM   5485  OD1 ASN A 354      29.804  22.494 -10.866  1.00  0.66           O  
ATOM   5486  ND2 ASN A 354      30.599  21.127 -12.446  1.00  0.66           N  
ATOM   5487  H   ASN A 354      27.748  19.873 -10.444  1.00  0.66           H  
ATOM   5488  HA  ASN A 354      27.376  22.686 -10.846  1.00  0.66           H  
ATOM   5489 1HB  ASN A 354      28.197  20.430 -12.679  1.00  0.66           H  
ATOM   5490 2HB  ASN A 354      28.079  22.070 -13.262  1.00  0.66           H  
ATOM   5491 1HD2 ASN A 354      31.540  21.250 -12.137  1.00  0.66           H  
ATOM   5492 2HD2 ASN A 354      30.396  20.497 -13.225  1.00  0.66           H  
ATOM   5493  N   LEU A 355      25.160  20.762 -12.349  1.00  0.68           N  
ATOM   5494  CA  LEU A 355      23.846  20.812 -12.983  1.00  0.68           C  
ATOM   5495  C   LEU A 355      22.799  21.416 -12.051  1.00  0.68           C  
ATOM   5496  O   LEU A 355      21.998  22.261 -12.455  1.00  0.68           O  
ATOM   5497  CB  LEU A 355      23.435  19.399 -13.396  1.00  0.68           C  
ATOM   5498  CG  LEU A 355      24.243  18.806 -14.549  1.00  0.68           C  
ATOM   5499  CD1 LEU A 355      23.922  17.333 -14.696  1.00  0.68           C  
ATOM   5500  CD2 LEU A 355      23.889  19.571 -15.816  1.00  0.68           C  
ATOM   5501  H   LEU A 355      25.628  19.865 -12.211  1.00  0.68           H  
ATOM   5502  HA  LEU A 355      23.921  21.437 -13.873  1.00  0.68           H  
ATOM   5503 1HB  LEU A 355      23.544  18.740 -12.535  1.00  0.68           H  
ATOM   5504 2HB  LEU A 355      22.388  19.412 -13.686  1.00  0.68           H  
ATOM   5505  HG  LEU A 355      25.312  18.905 -14.348  1.00  0.68           H  
ATOM   5506 1HD1 LEU A 355      24.502  16.924 -15.519  1.00  0.68           H  
ATOM   5507 2HD1 LEU A 355      24.184  16.813 -13.774  1.00  0.68           H  
ATOM   5508 3HD1 LEU A 355      22.864  17.207 -14.896  1.00  0.68           H  
ATOM   5509 1HD2 LEU A 355      24.436  19.176 -16.653  1.00  0.68           H  
ATOM   5510 2HD2 LEU A 355      22.822  19.473 -16.012  1.00  0.68           H  
ATOM   5511 3HD2 LEU A 355      24.140  20.628 -15.683  1.00  0.68           H  
ATOM   5512  N   LEU A 356      22.864  21.053 -10.776  1.00  0.71           N  
ATOM   5513  CA  LEU A 356      21.943  21.548  -9.763  1.00  0.71           C  
ATOM   5514  C   LEU A 356      22.088  23.060  -9.560  1.00  0.71           C  
ATOM   5515  O   LEU A 356      21.110  23.754  -9.276  1.00  0.71           O  
ATOM   5516  CB  LEU A 356      22.184  20.795  -8.466  1.00  0.71           C  
ATOM   5517  CG  LEU A 356      21.772  19.299  -8.432  1.00  0.71           C  
ATOM   5518  CD1 LEU A 356      22.332  18.657  -7.176  1.00  0.71           C  
ATOM   5519  CD2 LEU A 356      20.278  19.202  -8.429  1.00  0.71           C  
ATOM   5520  H   LEU A 356      23.559  20.362 -10.500  1.00  0.71           H  
ATOM   5521  HA  LEU A 356      20.927  21.344 -10.098  1.00  0.71           H  
ATOM   5522 1HB  LEU A 356      23.239  20.842  -8.246  1.00  0.71           H  
ATOM   5523 2HB  LEU A 356      21.636  21.299  -7.695  1.00  0.71           H  
ATOM   5524  HG  LEU A 356      22.155  18.780  -9.300  1.00  0.71           H  
ATOM   5525 1HD1 LEU A 356      22.039  17.615  -7.141  1.00  0.71           H  
ATOM   5526 2HD1 LEU A 356      23.412  18.722  -7.179  1.00  0.71           H  
ATOM   5527 3HD1 LEU A 356      21.948  19.168  -6.315  1.00  0.71           H  
ATOM   5528 1HD2 LEU A 356      19.980  18.152  -8.397  1.00  0.71           H  
ATOM   5529 2HD2 LEU A 356      19.886  19.724  -7.555  1.00  0.71           H  
ATOM   5530 3HD2 LEU A 356      19.888  19.667  -9.333  1.00  0.71           H  
ATOM   5531  N   LYS A 357      23.306  23.576  -9.754  1.00  0.75           N  
ATOM   5532  CA  LYS A 357      23.593  25.003  -9.631  1.00  0.75           C  
ATOM   5533  C   LYS A 357      23.316  25.773 -10.932  1.00  0.75           C  
ATOM   5534  O   LYS A 357      23.529  26.987 -10.985  1.00  0.75           O  
ATOM   5535  CB  LYS A 357      25.052  25.254  -9.221  1.00  0.75           C  
ATOM   5536  CG  LYS A 357      25.435  24.792  -7.816  1.00  0.75           C  
ATOM   5537  CD  LYS A 357      26.894  25.134  -7.504  1.00  0.75           C  
ATOM   5538  CE  LYS A 357      27.310  24.648  -6.115  1.00  0.75           C  
ATOM   5539  NZ  LYS A 357      28.709  25.029  -5.777  1.00  0.75           N  
ATOM   5540  H   LYS A 357      24.082  22.942  -9.951  1.00  0.75           H  
ATOM   5541  HA  LYS A 357      22.945  25.414  -8.859  1.00  0.75           H  
ATOM   5542 1HB  LYS A 357      25.707  24.728  -9.924  1.00  0.75           H  
ATOM   5543 2HB  LYS A 357      25.274  26.316  -9.303  1.00  0.75           H  
ATOM   5544 1HG  LYS A 357      24.787  25.268  -7.083  1.00  0.75           H  
ATOM   5545 2HG  LYS A 357      25.304  23.729  -7.745  1.00  0.75           H  
ATOM   5546 1HD  LYS A 357      27.534  24.656  -8.251  1.00  0.75           H  
ATOM   5547 2HD  LYS A 357      27.036  26.211  -7.563  1.00  0.75           H  
ATOM   5548 1HE  LYS A 357      26.633  25.062  -5.369  1.00  0.75           H  
ATOM   5549 2HE  LYS A 357      27.246  23.568  -6.093  1.00  0.75           H  
ATOM   5550 1HZ  LYS A 357      28.936  24.674  -4.855  1.00  0.75           H  
ATOM   5551 2HZ  LYS A 357      29.342  24.631  -6.458  1.00  0.75           H  
ATOM   5552 3HZ  LYS A 357      28.797  26.035  -5.781  1.00  0.75           H  
ATOM   5553  N   GLY A 358      22.869  25.081 -11.990  1.00  0.78           N  
ATOM   5554  CA  GLY A 358      22.597  25.721 -13.273  1.00  0.78           C  
ATOM   5555  C   GLY A 358      23.799  25.812 -14.225  1.00  0.78           C  
ATOM   5556  O   GLY A 358      23.751  26.553 -15.210  1.00  0.78           O  
ATOM   5557  H   GLY A 358      22.686  24.081 -11.918  1.00  0.78           H  
ATOM   5558 1HA  GLY A 358      21.800  25.165 -13.767  1.00  0.78           H  
ATOM   5559 2HA  GLY A 358      22.209  26.721 -13.092  1.00  0.78           H  
ATOM   5560  N   LYS A 359      24.879  25.089 -13.932  1.00  0.80           N  
ATOM   5561  CA  LYS A 359      26.068  25.118 -14.775  1.00  0.80           C  
ATOM   5562  C   LYS A 359      26.107  23.940 -15.750  1.00  0.80           C  
ATOM   5563  O   LYS A 359      25.589  22.858 -15.474  1.00  0.80           O  
ATOM   5564  CB  LYS A 359      27.335  25.123 -13.924  1.00  0.80           C  
ATOM   5565  CG  LYS A 359      27.527  26.345 -13.051  1.00  0.80           C  
ATOM   5566  CD  LYS A 359      28.859  26.269 -12.308  1.00  0.80           C  
ATOM   5567  CE  LYS A 359      29.097  27.500 -11.445  1.00  0.80           C  
ATOM   5568  NZ  LYS A 359      30.419  27.446 -10.757  1.00  0.80           N  
ATOM   5569  H   LYS A 359      24.878  24.477 -13.121  1.00  0.80           H  
ATOM   5570  HA  LYS A 359      26.050  26.034 -15.365  1.00  0.80           H  
ATOM   5571 1HB  LYS A 359      27.313  24.273 -13.258  1.00  0.80           H  
ATOM   5572 2HB  LYS A 359      28.211  25.011 -14.567  1.00  0.80           H  
ATOM   5573 1HG  LYS A 359      27.502  27.244 -13.666  1.00  0.80           H  
ATOM   5574 2HG  LYS A 359      26.713  26.398 -12.323  1.00  0.80           H  
ATOM   5575 1HD  LYS A 359      28.865  25.378 -11.670  1.00  0.80           H  
ATOM   5576 2HD  LYS A 359      29.672  26.179 -13.029  1.00  0.80           H  
ATOM   5577 1HE  LYS A 359      29.062  28.388 -12.074  1.00  0.80           H  
ATOM   5578 2HE  LYS A 359      28.308  27.568 -10.693  1.00  0.80           H  
ATOM   5579 1HZ  LYS A 359      30.545  28.277 -10.197  1.00  0.80           H  
ATOM   5580 2HZ  LYS A 359      30.459  26.630 -10.163  1.00  0.80           H  
ATOM   5581 3HZ  LYS A 359      31.154  27.392 -11.447  1.00  0.80           H  
ATOM   5582  N   GLN A 360      26.751  24.159 -16.889  1.00  0.81           N  
ATOM   5583  CA  GLN A 360      26.943  23.134 -17.909  1.00  0.81           C  
ATOM   5584  C   GLN A 360      28.069  22.171 -17.534  1.00  0.81           C  
ATOM   5585  O   GLN A 360      29.132  22.601 -17.056  1.00  0.81           O  
ATOM   5586  CB  GLN A 360      27.231  23.796 -19.263  1.00  0.81           C  
ATOM   5587  CG  GLN A 360      27.314  22.840 -20.442  1.00  0.81           C  
ATOM   5588  CD  GLN A 360      27.459  23.566 -21.771  1.00  0.81           C  
ATOM   5589  OE1 GLN A 360      27.498  24.800 -21.825  1.00  0.81           O  
ATOM   5590  NE2 GLN A 360      27.536  22.804 -22.857  1.00  0.81           N  
ATOM   5591  H   GLN A 360      27.134  25.079 -17.053  1.00  0.81           H  
ATOM   5592  HA  GLN A 360      26.023  22.555 -17.994  1.00  0.81           H  
ATOM   5593 1HB  GLN A 360      26.459  24.532 -19.481  1.00  0.81           H  
ATOM   5594 2HB  GLN A 360      28.183  24.325 -19.206  1.00  0.81           H  
ATOM   5595 1HG  GLN A 360      28.187  22.206 -20.317  1.00  0.81           H  
ATOM   5596 2HG  GLN A 360      26.413  22.231 -20.474  1.00  0.81           H  
ATOM   5597 1HE2 GLN A 360      27.632  23.225 -23.759  1.00  0.81           H  
ATOM   5598 2HE2 GLN A 360      27.504  21.807 -22.769  1.00  0.81           H  
ATOM   5599  N   MET A 361      27.857  20.870 -17.776  1.00  0.79           N  
ATOM   5600  CA  MET A 361      28.919  19.914 -17.485  1.00  0.79           C  
ATOM   5601  C   MET A 361      30.088  20.423 -18.306  1.00  0.79           C  
ATOM   5602  O   MET A 361      29.957  20.620 -19.514  1.00  0.79           O  
ATOM   5603  CB  MET A 361      28.500  18.502 -17.902  1.00  0.79           C  
ATOM   5604  CG  MET A 361      27.313  17.957 -17.105  1.00  0.79           C  
ATOM   5605  SD  MET A 361      26.762  16.300 -17.630  1.00  0.79           S  
ATOM   5606  CE  MET A 361      27.913  15.213 -16.803  1.00  0.79           C  
ATOM   5607  H   MET A 361      26.974  20.555 -18.148  1.00  0.79           H  
ATOM   5608  HA  MET A 361      29.178  19.946 -16.426  1.00  0.79           H  
ATOM   5609 1HB  MET A 361      28.242  18.489 -18.960  1.00  0.79           H  
ATOM   5610 2HB  MET A 361      29.344  17.818 -17.758  1.00  0.79           H  
ATOM   5611 1HG  MET A 361      27.571  17.928 -16.048  1.00  0.79           H  
ATOM   5612 2HG  MET A 361      26.495  18.639 -17.225  1.00  0.79           H  
ATOM   5613 1HE  MET A 361      27.690  14.179 -17.056  1.00  0.79           H  
ATOM   5614 2HE  MET A 361      28.937  15.453 -17.100  1.00  0.79           H  
ATOM   5615 3HE  MET A 361      27.811  15.323 -15.750  1.00  0.79           H  
ATOM   5616  N   SER A 362      31.207  20.676 -17.650  1.00  0.77           N  
ATOM   5617  CA  SER A 362      32.315  21.343 -18.311  1.00  0.77           C  
ATOM   5618  C   SER A 362      33.457  20.467 -18.798  1.00  0.77           C  
ATOM   5619  O   SER A 362      34.177  20.854 -19.725  1.00  0.77           O  
ATOM   5620  CB  SER A 362      32.818  22.408 -17.372  1.00  0.77           C  
ATOM   5621  OG  SER A 362      31.815  23.398 -17.154  1.00  0.77           O  
ATOM   5622  H   SER A 362      31.258  20.457 -16.662  1.00  0.77           H  
ATOM   5623  HA  SER A 362      31.907  21.852 -19.185  1.00  0.77           H  
ATOM   5624 1HB  SER A 362      33.086  21.945 -16.422  1.00  0.77           H  
ATOM   5625 2HB  SER A 362      33.716  22.869 -17.777  1.00  0.77           H  
ATOM   5626  HG  SER A 362      30.929  22.930 -17.069  1.00  0.77           H  
ATOM   5627  N   ARG A 363      33.646  19.308 -18.184  1.00  0.74           N  
ATOM   5628  CA  ARG A 363      34.749  18.438 -18.574  1.00  0.74           C  
ATOM   5629  C   ARG A 363      34.249  17.004 -18.654  1.00  0.74           C  
ATOM   5630  O   ARG A 363      33.321  16.665 -17.927  1.00  0.74           O  
ATOM   5631  CB  ARG A 363      35.900  18.529 -17.571  1.00  0.74           C  
ATOM   5632  CG  ARG A 363      36.588  19.894 -17.485  1.00  0.74           C  
ATOM   5633  CD  ARG A 363      37.367  20.175 -18.730  1.00  0.74           C  
ATOM   5634  NE  ARG A 363      38.107  21.423 -18.651  1.00  0.74           N  
ATOM   5635  CZ  ARG A 363      37.626  22.643 -18.987  1.00  0.74           C  
ATOM   5636  NH1 ARG A 363      36.392  22.793 -19.432  1.00  0.74           N  
ATOM   5637  NH2 ARG A 363      38.408  23.705 -18.868  1.00  0.74           N  
ATOM   5638  H   ARG A 363      33.025  19.036 -17.432  1.00  0.74           H  
ATOM   5639  HA  ARG A 363      35.106  18.776 -19.541  1.00  0.74           H  
ATOM   5640 1HB  ARG A 363      35.517  18.301 -16.575  1.00  0.74           H  
ATOM   5641 2HB  ARG A 363      36.658  17.782 -17.798  1.00  0.74           H  
ATOM   5642 1HG  ARG A 363      35.860  20.686 -17.339  1.00  0.74           H  
ATOM   5643 2HG  ARG A 363      37.286  19.890 -16.648  1.00  0.74           H  
ATOM   5644 1HD  ARG A 363      38.078  19.368 -18.897  1.00  0.74           H  
ATOM   5645 2HD  ARG A 363      36.688  20.235 -19.579  1.00  0.74           H  
ATOM   5646  HE  ARG A 363      39.059  21.376 -18.319  1.00  0.74           H  
ATOM   5647 1HH1 ARG A 363      35.753  21.989 -19.537  1.00  0.74           H  
ATOM   5648 2HH1 ARG A 363      36.059  23.712 -19.677  1.00  0.74           H  
ATOM   5649 1HH2 ARG A 363      39.355  23.600 -18.530  1.00  0.74           H  
ATOM   5650 2HH2 ARG A 363      38.059  24.619 -19.116  1.00  0.74           H  
ATOM   5651  N   PRO A 364      34.798  16.169 -19.554  1.00  0.73           N  
ATOM   5652  CA  PRO A 364      34.520  14.753 -19.706  1.00  0.73           C  
ATOM   5653  C   PRO A 364      35.164  13.944 -18.609  1.00  0.73           C  
ATOM   5654  O   PRO A 364      36.115  14.395 -17.965  1.00  0.73           O  
ATOM   5655  CB  PRO A 364      35.135  14.431 -21.065  1.00  0.73           C  
ATOM   5656  CG  PRO A 364      36.274  15.409 -21.209  1.00  0.73           C  
ATOM   5657  CD  PRO A 364      35.783  16.681 -20.544  1.00  0.73           C  
ATOM   5658  HA  PRO A 364      33.437  14.579 -19.721  1.00  0.73           H  
ATOM   5659 1HB  PRO A 364      35.467  13.375 -21.074  1.00  0.73           H  
ATOM   5660 2HB  PRO A 364      34.371  14.530 -21.853  1.00  0.73           H  
ATOM   5661 1HG  PRO A 364      37.177  15.000 -20.729  1.00  0.73           H  
ATOM   5662 2HG  PRO A 364      36.519  15.552 -22.273  1.00  0.73           H  
ATOM   5663 1HD  PRO A 364      36.636  17.167 -20.061  1.00  0.73           H  
ATOM   5664 2HD  PRO A 364      35.289  17.328 -21.288  1.00  0.73           H  
ATOM   5665  N   PHE A 365      34.665  12.743 -18.412  1.00  0.76           N  
ATOM   5666  CA  PHE A 365      35.299  11.813 -17.520  1.00  0.76           C  
ATOM   5667  C   PHE A 365      36.543  11.293 -18.177  1.00  0.76           C  
ATOM   5668  O   PHE A 365      36.493  10.815 -19.313  1.00  0.76           O  
ATOM   5669  CB  PHE A 365      34.397  10.623 -17.228  1.00  0.76           C  
ATOM   5670  CG  PHE A 365      35.034   9.634 -16.300  1.00  0.76           C  
ATOM   5671  CD1 PHE A 365      35.108   9.910 -14.989  1.00  0.76           C  
ATOM   5672  CD2 PHE A 365      35.576   8.436 -16.755  1.00  0.76           C  
ATOM   5673  CE1 PHE A 365      35.681   9.058 -14.110  1.00  0.76           C  
ATOM   5674  CE2 PHE A 365      36.173   7.557 -15.873  1.00  0.76           C  
ATOM   5675  CZ  PHE A 365      36.227   7.873 -14.541  1.00  0.76           C  
ATOM   5676  H   PHE A 365      33.860  12.438 -18.941  1.00  0.76           H  
ATOM   5677  HA  PHE A 365      35.567  12.322 -16.593  1.00  0.76           H  
ATOM   5678 1HB  PHE A 365      33.482  10.982 -16.774  1.00  0.76           H  
ATOM   5679 2HB  PHE A 365      34.131  10.118 -18.157  1.00  0.76           H  
ATOM   5680  HD1 PHE A 365      34.700  10.827 -14.651  1.00  0.76           H  
ATOM   5681  HD2 PHE A 365      35.527   8.202 -17.817  1.00  0.76           H  
ATOM   5682  HE1 PHE A 365      35.694   9.333 -13.070  1.00  0.76           H  
ATOM   5683  HE2 PHE A 365      36.594   6.625 -16.229  1.00  0.76           H  
ATOM   5684  HZ  PHE A 365      36.687   7.187 -13.834  1.00  0.76           H  
ATOM   5685  N   VAL A 366      37.652  11.366 -17.471  1.00  0.81           N  
ATOM   5686  CA  VAL A 366      38.881  10.832 -18.000  1.00  0.81           C  
ATOM   5687  C   VAL A 366      39.429   9.840 -16.990  1.00  0.81           C  
ATOM   5688  O   VAL A 366      39.699  10.195 -15.837  1.00  0.81           O  
ATOM   5689  CB  VAL A 366      39.895  11.957 -18.277  1.00  0.81           C  
ATOM   5690  CG1 VAL A 366      41.172  11.350 -18.832  1.00  0.81           C  
ATOM   5691  CG2 VAL A 366      39.288  12.986 -19.254  1.00  0.81           C  
ATOM   5692  H   VAL A 366      37.633  11.787 -16.555  1.00  0.81           H  
ATOM   5693  HA  VAL A 366      38.677  10.308 -18.933  1.00  0.81           H  
ATOM   5694  HB  VAL A 366      40.148  12.450 -17.339  1.00  0.81           H  
ATOM   5695 1HG1 VAL A 366      41.908  12.132 -19.009  1.00  0.81           H  
ATOM   5696 2HG1 VAL A 366      41.556  10.640 -18.127  1.00  0.81           H  
ATOM   5697 3HG1 VAL A 366      40.950  10.841 -19.769  1.00  0.81           H  
ATOM   5698 1HG2 VAL A 366      40.007  13.779 -19.444  1.00  0.81           H  
ATOM   5699 2HG2 VAL A 366      39.037  12.491 -20.194  1.00  0.81           H  
ATOM   5700 3HG2 VAL A 366      38.385  13.419 -18.826  1.00  0.81           H  
ATOM   5701  N   TYR A 367      39.572   8.593 -17.417  1.00  0.89           N  
ATOM   5702  CA  TYR A 367      40.066   7.555 -16.528  1.00  0.89           C  
ATOM   5703  C   TYR A 367      41.549   7.639 -16.222  1.00  0.89           C  
ATOM   5704  O   TYR A 367      41.954   7.464 -15.074  1.00  0.89           O  
ATOM   5705  CB  TYR A 367      39.750   6.173 -17.069  1.00  0.89           C  
ATOM   5706  CG  TYR A 367      40.266   5.086 -16.164  1.00  0.89           C  
ATOM   5707  CD1 TYR A 367      39.882   5.062 -14.850  1.00  0.89           C  
ATOM   5708  CD2 TYR A 367      41.111   4.110 -16.650  1.00  0.89           C  
ATOM   5709  CE1 TYR A 367      40.343   4.072 -14.014  1.00  0.89           C  
ATOM   5710  CE2 TYR A 367      41.566   3.112 -15.818  1.00  0.89           C  
ATOM   5711  CZ  TYR A 367      41.186   3.092 -14.500  1.00  0.89           C  
ATOM   5712  OH  TYR A 367      41.640   2.095 -13.664  1.00  0.89           O  
ATOM   5713  H   TYR A 367      39.322   8.366 -18.370  1.00  0.89           H  
ATOM   5714  HA  TYR A 367      39.540   7.659 -15.580  1.00  0.89           H  
ATOM   5715 1HB  TYR A 367      38.690   6.065 -17.172  1.00  0.89           H  
ATOM   5716 2HB  TYR A 367      40.198   6.043 -18.052  1.00  0.89           H  
ATOM   5717  HD1 TYR A 367      39.215   5.832 -14.474  1.00  0.89           H  
ATOM   5718  HD2 TYR A 367      41.417   4.130 -17.695  1.00  0.89           H  
ATOM   5719  HE1 TYR A 367      40.038   4.063 -12.976  1.00  0.89           H  
ATOM   5720  HE2 TYR A 367      42.233   2.343 -16.207  1.00  0.89           H  
ATOM   5721  HH  TYR A 367      42.112   1.431 -14.178  1.00  0.89           H  
ATOM   5722  N   ARG A 368      42.366   7.867 -17.251  1.00  0.97           N  
ATOM   5723  CA  ARG A 368      43.821   7.811 -17.113  1.00  0.97           C  
ATOM   5724  C   ARG A 368      44.145   6.406 -16.603  1.00  0.97           C  
ATOM   5725  O   ARG A 368      43.890   5.423 -17.299  1.00  0.97           O  
ATOM   5726  CB  ARG A 368      44.362   8.876 -16.147  1.00  0.97           C  
ATOM   5727  CG  ARG A 368      44.175  10.307 -16.596  1.00  0.97           C  
ATOM   5728  CD  ARG A 368      44.764  11.275 -15.645  1.00  0.97           C  
ATOM   5729  NE  ARG A 368      44.542  12.650 -16.072  1.00  0.97           N  
ATOM   5730  CZ  ARG A 368      44.939  13.743 -15.390  1.00  0.97           C  
ATOM   5731  NH1 ARG A 368      45.588  13.613 -14.253  1.00  0.97           N  
ATOM   5732  NH2 ARG A 368      44.677  14.947 -15.865  1.00  0.97           N  
ATOM   5733  H   ARG A 368      41.967   8.041 -18.160  1.00  0.97           H  
ATOM   5734  HA  ARG A 368      44.287   7.949 -18.089  1.00  0.97           H  
ATOM   5735 1HB  ARG A 368      43.913   8.799 -15.162  1.00  0.97           H  
ATOM   5736 2HB  ARG A 368      45.438   8.731 -16.026  1.00  0.97           H  
ATOM   5737 1HG  ARG A 368      44.599  10.459 -17.587  1.00  0.97           H  
ATOM   5738 2HG  ARG A 368      43.119  10.514 -16.610  1.00  0.97           H  
ATOM   5739 1HD  ARG A 368      44.304  11.141 -14.666  1.00  0.97           H  
ATOM   5740 2HD  ARG A 368      45.838  11.108 -15.570  1.00  0.97           H  
ATOM   5741  HE  ARG A 368      44.044  12.795 -16.941  1.00  0.97           H  
ATOM   5742 1HH1 ARG A 368      45.791  12.692 -13.889  1.00  0.97           H  
ATOM   5743 2HH1 ARG A 368      45.886  14.433 -13.745  1.00  0.97           H  
ATOM   5744 1HH2 ARG A 368      44.179  15.049 -16.739  1.00  0.97           H  
ATOM   5745 2HH2 ARG A 368      44.973  15.766 -15.355  1.00  0.97           H  
ATOM   5746  N   SER A 369      44.700   6.316 -15.402  1.00  1.04           N  
ATOM   5747  CA  SER A 369      45.011   5.044 -14.778  1.00  1.04           C  
ATOM   5748  C   SER A 369      45.192   5.244 -13.300  1.00  1.04           C  
ATOM   5749  O   SER A 369      45.925   6.130 -12.863  1.00  1.04           O  
ATOM   5750  CB  SER A 369      46.255   4.398 -15.340  1.00  1.04           C  
ATOM   5751  OG  SER A 369      46.537   3.183 -14.655  1.00  1.04           O  
ATOM   5752  H   SER A 369      44.885   7.157 -14.882  1.00  1.04           H  
ATOM   5753  HA  SER A 369      44.168   4.370 -14.930  1.00  1.04           H  
ATOM   5754 1HB  SER A 369      46.109   4.193 -16.402  1.00  1.04           H  
ATOM   5755 2HB  SER A 369      47.104   5.079 -15.254  1.00  1.04           H  
ATOM   5756  HG  SER A 369      47.174   2.720 -15.217  1.00  1.04           H  
ATOM   5757  N   LEU A 370      44.574   4.379 -12.530  1.00  1.06           N  
ATOM   5758  CA  LEU A 370      44.700   4.428 -11.092  1.00  1.06           C  
ATOM   5759  C   LEU A 370      45.704   3.389 -10.621  1.00  1.06           C  
ATOM   5760  O   LEU A 370      45.890   3.188  -9.419  1.00  1.06           O  
ATOM   5761  CB  LEU A 370      43.326   4.203 -10.483  1.00  1.06           C  
ATOM   5762  CG  LEU A 370      42.293   5.249 -10.936  1.00  1.06           C  
ATOM   5763  CD1 LEU A 370      40.926   4.934 -10.354  1.00  1.06           C  
ATOM   5764  CD2 LEU A 370      42.781   6.617 -10.520  1.00  1.06           C  
ATOM   5765  H   LEU A 370      43.982   3.677 -12.954  1.00  1.06           H  
ATOM   5766  HA  LEU A 370      45.060   5.413 -10.801  1.00  1.06           H  
ATOM   5767 1HB  LEU A 370      42.967   3.213 -10.771  1.00  1.06           H  
ATOM   5768 2HB  LEU A 370      43.407   4.245  -9.398  1.00  1.06           H  
ATOM   5769  HG  LEU A 370      42.206   5.216 -12.021  1.00  1.06           H  
ATOM   5770 1HD1 LEU A 370      40.205   5.658 -10.696  1.00  1.06           H  
ATOM   5771 2HD1 LEU A 370      40.617   3.943 -10.680  1.00  1.06           H  
ATOM   5772 3HD1 LEU A 370      40.973   4.964  -9.271  1.00  1.06           H  
ATOM   5773 1HD2 LEU A 370      42.090   7.371 -10.847  1.00  1.06           H  
ATOM   5774 2HD2 LEU A 370      42.872   6.654  -9.435  1.00  1.06           H  
ATOM   5775 3HD2 LEU A 370      43.755   6.809 -10.973  1.00  1.06           H  
ATOM   5776  N   GLY A 371      46.334   2.709 -11.582  1.00  1.04           N  
ATOM   5777  CA  GLY A 371      47.277   1.657 -11.263  1.00  1.04           C  
ATOM   5778  C   GLY A 371      46.540   0.422 -10.778  1.00  1.04           C  
ATOM   5779  O   GLY A 371      45.307   0.350 -10.842  1.00  1.04           O  
ATOM   5780  H   GLY A 371      46.180   2.934 -12.565  1.00  1.04           H  
ATOM   5781 1HA  GLY A 371      47.873   1.411 -12.141  1.00  1.04           H  
ATOM   5782 2HA  GLY A 371      47.961   2.003 -10.490  1.00  1.04           H  
ATOM   5783  N   SER A 372      47.302  -0.555 -10.315  1.00  0.98           N  
ATOM   5784  CA  SER A 372      46.716  -1.788  -9.799  1.00  0.98           C  
ATOM   5785  C   SER A 372      47.474  -2.281  -8.580  1.00  0.98           C  
ATOM   5786  O   SER A 372      48.692  -2.100  -8.482  1.00  0.98           O  
ATOM   5787  CB  SER A 372      46.703  -2.858 -10.867  1.00  0.98           C  
ATOM   5788  OG  SER A 372      45.958  -2.440 -11.977  1.00  0.98           O  
ATOM   5789  H   SER A 372      48.308  -0.396 -10.312  1.00  0.98           H  
ATOM   5790  HA  SER A 372      45.688  -1.585  -9.498  1.00  0.98           H  
ATOM   5791 1HB  SER A 372      47.725  -3.093 -11.172  1.00  0.98           H  
ATOM   5792 2HB  SER A 372      46.267  -3.768 -10.455  1.00  0.98           H  
ATOM   5793  HG  SER A 372      45.204  -1.949 -11.621  1.00  0.98           H  
ATOM   5794  N   MET A 373      46.774  -2.924  -7.647  1.00  0.91           N  
ATOM   5795  CA  MET A 373      47.486  -3.463  -6.497  1.00  0.91           C  
ATOM   5796  C   MET A 373      46.917  -4.811  -6.071  1.00  0.91           C  
ATOM   5797  O   MET A 373      45.720  -5.057  -6.225  1.00  0.91           O  
ATOM   5798  CB  MET A 373      47.389  -2.509  -5.318  1.00  0.91           C  
ATOM   5799  CG  MET A 373      47.755  -1.078  -5.604  1.00  0.91           C  
ATOM   5800  SD  MET A 373      47.816  -0.144  -4.129  1.00  0.91           S  
ATOM   5801  CE  MET A 373      46.113  -0.383  -3.706  1.00  0.91           C  
ATOM   5802  H   MET A 373      45.777  -3.049  -7.740  1.00  0.91           H  
ATOM   5803  HA  MET A 373      48.520  -3.602  -6.766  1.00  0.91           H  
ATOM   5804 1HB  MET A 373      46.383  -2.536  -4.907  1.00  0.91           H  
ATOM   5805 2HB  MET A 373      48.074  -2.846  -4.546  1.00  0.91           H  
ATOM   5806 1HG  MET A 373      48.703  -1.034  -6.092  1.00  0.91           H  
ATOM   5807 2HG  MET A 373      47.011  -0.627  -6.259  1.00  0.91           H  
ATOM   5808 1HE  MET A 373      45.893   0.087  -2.785  1.00  0.91           H  
ATOM   5809 2HE  MET A 373      45.474   0.024  -4.488  1.00  0.91           H  
ATOM   5810 3HE  MET A 373      45.922  -1.448  -3.599  1.00  0.91           H  
ATOM   5811  N   ALA A 374      47.769  -5.666  -5.498  1.00  0.86           N  
ATOM   5812  CA  ALA A 374      47.312  -6.941  -4.935  1.00  0.86           C  
ATOM   5813  C   ALA A 374      48.186  -7.411  -3.762  1.00  0.86           C  
ATOM   5814  O   ALA A 374      49.411  -7.436  -3.855  1.00  0.86           O  
ATOM   5815  CB  ALA A 374      47.305  -8.016  -6.020  1.00  0.86           C  
ATOM   5816  H   ALA A 374      48.755  -5.417  -5.483  1.00  0.86           H  
ATOM   5817  HA  ALA A 374      46.302  -6.796  -4.568  1.00  0.86           H  
ATOM   5818 1HB  ALA A 374      46.935  -8.951  -5.597  1.00  0.86           H  
ATOM   5819 2HB  ALA A 374      46.655  -7.706  -6.836  1.00  0.86           H  
ATOM   5820 3HB  ALA A 374      48.317  -8.164  -6.398  1.00  0.86           H  
ATOM   5821  N   SER A 375      47.555  -7.838  -2.668  1.00  0.83           N  
ATOM   5822  CA  SER A 375      48.292  -8.356  -1.503  1.00  0.83           C  
ATOM   5823  C   SER A 375      48.516  -9.855  -1.595  1.00  0.83           C  
ATOM   5824  O   SER A 375      47.600 -10.661  -1.415  1.00  0.83           O  
ATOM   5825  CB  SER A 375      47.561  -8.024  -0.217  1.00  0.83           C  
ATOM   5826  OG  SER A 375      48.221  -8.531   0.918  1.00  0.83           O  
ATOM   5827  H   SER A 375      46.533  -7.782  -2.649  1.00  0.83           H  
ATOM   5828  HA  SER A 375      49.264  -7.885  -1.471  1.00  0.83           H  
ATOM   5829 1HB  SER A 375      47.515  -6.964  -0.128  1.00  0.83           H  
ATOM   5830 2HB  SER A 375      46.541  -8.404  -0.262  1.00  0.83           H  
ATOM   5831  HG  SER A 375      48.371  -9.484   0.782  1.00  0.83           H  
ATOM   5832  N   ILE A 376      49.743 -10.256  -1.868  1.00  0.82           N  
ATOM   5833  CA  ILE A 376      49.993 -11.664  -2.081  1.00  0.82           C  
ATOM   5834  C   ILE A 376      50.489 -12.251  -0.772  1.00  0.82           C  
ATOM   5835  O   ILE A 376      51.676 -12.530  -0.593  1.00  0.82           O  
ATOM   5836  CB  ILE A 376      51.033 -11.866  -3.186  1.00  0.82           C  
ATOM   5837  CG1 ILE A 376      50.655 -11.046  -4.417  1.00  0.82           C  
ATOM   5838  CG2 ILE A 376      51.094 -13.349  -3.580  1.00  0.82           C  
ATOM   5839  CD1 ILE A 376      49.317 -11.384  -4.987  1.00  0.82           C  
ATOM   5840  H   ILE A 376      50.504  -9.586  -1.904  1.00  0.82           H  
ATOM   5841  HA  ILE A 376      49.067 -12.158  -2.368  1.00  0.82           H  
ATOM   5842  HB  ILE A 376      52.009 -11.527  -2.835  1.00  0.82           H  
ATOM   5843 1HG1 ILE A 376      50.661  -9.986  -4.148  1.00  0.82           H  
ATOM   5844 2HG1 ILE A 376      51.403 -11.214  -5.179  1.00  0.82           H  
ATOM   5845 1HG2 ILE A 376      51.828 -13.492  -4.370  1.00  0.82           H  
ATOM   5846 2HG2 ILE A 376      51.364 -13.945  -2.716  1.00  0.82           H  
ATOM   5847 3HG2 ILE A 376      50.117 -13.663  -3.940  1.00  0.82           H  
ATOM   5848 1HD1 ILE A 376      49.121 -10.764  -5.863  1.00  0.82           H  
ATOM   5849 2HD1 ILE A 376      49.332 -12.427  -5.273  1.00  0.82           H  
ATOM   5850 3HD1 ILE A 376      48.537 -11.215  -4.245  1.00  0.82           H  
ATOM   5851  N   GLY A 377      49.538 -12.504   0.105  1.00  0.82           N  
ATOM   5852  CA  GLY A 377      49.815 -13.000   1.442  1.00  0.82           C  
ATOM   5853  C   GLY A 377      49.812 -11.839   2.440  1.00  0.82           C  
ATOM   5854  O   GLY A 377      49.236 -10.786   2.171  1.00  0.82           O  
ATOM   5855  H   GLY A 377      48.589 -12.247  -0.175  1.00  0.82           H  
ATOM   5856 1HA  GLY A 377      49.053 -13.730   1.720  1.00  0.82           H  
ATOM   5857 2HA  GLY A 377      50.778 -13.510   1.461  1.00  0.82           H  
ATOM   5858  N   ASN A 378      50.433 -12.044   3.604  1.00  0.81           N  
ATOM   5859  CA  ASN A 378      50.350 -11.099   4.721  1.00  0.81           C  
ATOM   5860  C   ASN A 378      51.225  -9.835   4.616  1.00  0.81           C  
ATOM   5861  O   ASN A 378      50.749  -8.735   4.891  1.00  0.81           O  
ATOM   5862  CB  ASN A 378      50.640 -11.854   6.009  1.00  0.81           C  
ATOM   5863  CG  ASN A 378      50.455 -11.034   7.255  1.00  0.81           C  
ATOM   5864  OD1 ASN A 378      49.369 -10.502   7.530  1.00  0.81           O  
ATOM   5865  ND2 ASN A 378      51.496 -10.949   8.033  1.00  0.81           N  
ATOM   5866  H   ASN A 378      50.928 -12.920   3.739  1.00  0.81           H  
ATOM   5867  HA  ASN A 378      49.316 -10.749   4.769  1.00  0.81           H  
ATOM   5868 1HB  ASN A 378      49.992 -12.729   6.064  1.00  0.81           H  
ATOM   5869 2HB  ASN A 378      51.667 -12.219   5.986  1.00  0.81           H  
ATOM   5870 1HD2 ASN A 378      51.461 -10.398   8.882  1.00  0.81           H  
ATOM   5871 2HD2 ASN A 378      52.345 -11.408   7.777  1.00  0.81           H  
ATOM   5872  N   ARG A 379      52.503  -9.991   4.266  1.00  0.80           N  
ATOM   5873  CA  ARG A 379      53.427  -8.847   4.206  1.00  0.80           C  
ATOM   5874  C   ARG A 379      54.150  -8.776   2.880  1.00  0.80           C  
ATOM   5875  O   ARG A 379      55.365  -8.590   2.827  1.00  0.80           O  
ATOM   5876  CB  ARG A 379      54.442  -8.845   5.332  1.00  0.80           C  
ATOM   5877  CG  ARG A 379      53.845  -8.699   6.702  1.00  0.80           C  
ATOM   5878  CD  ARG A 379      54.859  -8.563   7.763  1.00  0.80           C  
ATOM   5879  NE  ARG A 379      54.249  -8.501   9.085  1.00  0.80           N  
ATOM   5880  CZ  ARG A 379      54.898  -8.226  10.220  1.00  0.80           C  
ATOM   5881  NH1 ARG A 379      56.188  -7.954  10.222  1.00  0.80           N  
ATOM   5882  NH2 ARG A 379      54.204  -8.240  11.328  1.00  0.80           N  
ATOM   5883  H   ARG A 379      52.841 -10.912   4.034  1.00  0.80           H  
ATOM   5884  HA  ARG A 379      52.846  -7.936   4.311  1.00  0.80           H  
ATOM   5885 1HB  ARG A 379      55.008  -9.773   5.314  1.00  0.80           H  
ATOM   5886 2HB  ARG A 379      55.146  -8.029   5.183  1.00  0.80           H  
ATOM   5887 1HG  ARG A 379      53.178  -7.834   6.730  1.00  0.80           H  
ATOM   5888 2HG  ARG A 379      53.293  -9.576   6.901  1.00  0.80           H  
ATOM   5889 1HD  ARG A 379      55.529  -9.422   7.737  1.00  0.80           H  
ATOM   5890 2HD  ARG A 379      55.432  -7.650   7.607  1.00  0.80           H  
ATOM   5891  HE  ARG A 379      53.244  -8.703   9.188  1.00  0.80           H  
ATOM   5892 1HH1 ARG A 379      56.704  -7.948   9.353  1.00  0.80           H  
ATOM   5893 2HH1 ARG A 379      56.659  -7.748  11.091  1.00  0.80           H  
ATOM   5894 1HH2 ARG A 379      53.205  -8.471  11.251  1.00  0.80           H  
ATOM   5895 2HH2 ARG A 379      54.640  -8.044  12.216  1.00  0.80           H  
ATOM   5896  N   SER A 380      53.408  -9.015   1.818  1.00  0.79           N  
ATOM   5897  CA  SER A 380      53.941  -8.976   0.473  1.00  0.79           C  
ATOM   5898  C   SER A 380      52.880  -8.578  -0.520  1.00  0.79           C  
ATOM   5899  O   SER A 380      51.835  -9.215  -0.610  1.00  0.79           O  
ATOM   5900  CB  SER A 380      54.492 -10.324   0.070  1.00  0.79           C  
ATOM   5901  OG  SER A 380      54.906 -10.295  -1.267  1.00  0.79           O  
ATOM   5902  H   SER A 380      52.420  -9.189   1.950  1.00  0.79           H  
ATOM   5903  HA  SER A 380      54.737  -8.241   0.440  1.00  0.79           H  
ATOM   5904 1HB  SER A 380      55.329 -10.596   0.713  1.00  0.79           H  
ATOM   5905 2HB  SER A 380      53.718 -11.082   0.196  1.00  0.79           H  
ATOM   5906  HG  SER A 380      54.192  -9.844  -1.739  1.00  0.79           H  
ATOM   5907  N   ALA A 381      53.167  -7.585  -1.329  1.00  0.79           N  
ATOM   5908  CA  ALA A 381      52.178  -7.184  -2.307  1.00  0.79           C  
ATOM   5909  C   ALA A 381      52.823  -6.787  -3.601  1.00  0.79           C  
ATOM   5910  O   ALA A 381      54.049  -6.705  -3.716  1.00  0.79           O  
ATOM   5911  CB  ALA A 381      51.325  -6.045  -1.772  1.00  0.79           C  
ATOM   5912  H   ALA A 381      54.030  -7.056  -1.198  1.00  0.79           H  
ATOM   5913  HA  ALA A 381      51.539  -8.034  -2.517  1.00  0.79           H  
ATOM   5914 1HB  ALA A 381      50.570  -5.759  -2.497  1.00  0.79           H  
ATOM   5915 2HB  ALA A 381      50.842  -6.348  -0.848  1.00  0.79           H  
ATOM   5916 3HB  ALA A 381      51.935  -5.230  -1.588  1.00  0.79           H  
ATOM   5917  N   ILE A 382      51.978  -6.639  -4.595  1.00  0.81           N  
ATOM   5918  CA  ILE A 382      52.341  -6.195  -5.913  1.00  0.81           C  
ATOM   5919  C   ILE A 382      51.643  -4.894  -6.241  1.00  0.81           C  
ATOM   5920  O   ILE A 382      50.415  -4.818  -6.176  1.00  0.81           O  
ATOM   5921  CB  ILE A 382      51.902  -7.235  -6.921  1.00  0.81           C  
ATOM   5922  CG1 ILE A 382      52.556  -8.493  -6.649  1.00  0.81           C  
ATOM   5923  CG2 ILE A 382      52.210  -6.810  -8.232  1.00  0.81           C  
ATOM   5924  CD1 ILE A 382      52.033  -9.561  -7.452  1.00  0.81           C  
ATOM   5925  H   ILE A 382      50.999  -6.817  -4.407  1.00  0.81           H  
ATOM   5926  HA  ILE A 382      53.419  -6.042  -5.963  1.00  0.81           H  
ATOM   5927  HB  ILE A 382      50.822  -7.385  -6.831  1.00  0.81           H  
ATOM   5928 1HG1 ILE A 382      53.617  -8.383  -6.852  1.00  0.81           H  
ATOM   5929 2HG1 ILE A 382      52.422  -8.762  -5.607  1.00  0.81           H  
ATOM   5930 1HG2 ILE A 382      51.876  -7.560  -8.952  1.00  0.81           H  
ATOM   5931 2HG2 ILE A 382      51.733  -5.872  -8.430  1.00  0.81           H  
ATOM   5932 3HG2 ILE A 382      53.265  -6.698  -8.281  1.00  0.81           H  
ATOM   5933 1HD1 ILE A 382      52.553 -10.434  -7.201  1.00  0.81           H  
ATOM   5934 2HD1 ILE A 382      50.976  -9.679  -7.234  1.00  0.81           H  
ATOM   5935 3HD1 ILE A 382      52.174  -9.335  -8.509  1.00  0.81           H  
ATOM   5936  N   VAL A 383      52.415  -3.869  -6.557  1.00  0.87           N  
ATOM   5937  CA  VAL A 383      51.876  -2.564  -6.893  1.00  0.87           C  
ATOM   5938  C   VAL A 383      52.410  -2.001  -8.216  1.00  0.87           C  
ATOM   5939  O   VAL A 383      53.622  -1.904  -8.440  1.00  0.87           O  
ATOM   5940  CB  VAL A 383      52.157  -1.591  -5.726  1.00  0.87           C  
ATOM   5941  CG1 VAL A 383      51.730  -0.214  -6.077  1.00  0.87           C  
ATOM   5942  CG2 VAL A 383      51.386  -2.025  -4.450  1.00  0.87           C  
ATOM   5943  H   VAL A 383      53.428  -3.981  -6.559  1.00  0.87           H  
ATOM   5944  HA  VAL A 383      50.795  -2.661  -6.988  1.00  0.87           H  
ATOM   5945  HB  VAL A 383      53.198  -1.604  -5.518  1.00  0.87           H  
ATOM   5946 1HG1 VAL A 383      51.947   0.443  -5.246  1.00  0.87           H  
ATOM   5947 2HG1 VAL A 383      52.276   0.112  -6.956  1.00  0.87           H  
ATOM   5948 3HG1 VAL A 383      50.680  -0.188  -6.287  1.00  0.87           H  
ATOM   5949 1HG2 VAL A 383      51.604  -1.339  -3.634  1.00  0.87           H  
ATOM   5950 2HG2 VAL A 383      50.332  -2.010  -4.655  1.00  0.87           H  
ATOM   5951 3HG2 VAL A 383      51.661  -3.013  -4.155  1.00  0.87           H  
ATOM   5952  N   SER A 384      51.485  -1.591  -9.083  1.00  0.99           N  
ATOM   5953  CA  SER A 384      51.831  -0.963 -10.356  1.00  0.99           C  
ATOM   5954  C   SER A 384      51.336   0.477 -10.325  1.00  0.99           C  
ATOM   5955  O   SER A 384      50.128   0.736 -10.420  1.00  0.99           O  
ATOM   5956  CB  SER A 384      51.200  -1.719 -11.511  1.00  0.99           C  
ATOM   5957  OG  SER A 384      51.465  -1.092 -12.737  1.00  0.99           O  
ATOM   5958  H   SER A 384      50.502  -1.723  -8.846  1.00  0.99           H  
ATOM   5959  HA  SER A 384      52.918  -0.957 -10.476  1.00  0.99           H  
ATOM   5960 1HB  SER A 384      51.585  -2.725 -11.532  1.00  0.99           H  
ATOM   5961 2HB  SER A 384      50.122  -1.790 -11.358  1.00  0.99           H  
ATOM   5962  HG  SER A 384      52.414  -0.918 -12.747  1.00  0.99           H  
ATOM   5963  N   LEU A 385      52.256   1.440 -10.207  1.00  1.18           N  
ATOM   5964  CA  LEU A 385      51.822   2.829  -9.984  1.00  1.18           C  
ATOM   5965  C   LEU A 385      51.462   3.633 -11.235  1.00  1.18           C  
ATOM   5966  O   LEU A 385      52.072   4.655 -11.537  1.00  1.18           O  
ATOM   5967  CB  LEU A 385      52.886   3.589  -9.178  1.00  1.18           C  
ATOM   5968  CG  LEU A 385      53.176   3.002  -7.760  1.00  1.18           C  
ATOM   5969  CD1 LEU A 385      54.267   3.794  -7.055  1.00  1.18           C  
ATOM   5970  CD2 LEU A 385      51.893   3.050  -6.945  1.00  1.18           C  
ATOM   5971  H   LEU A 385      53.249   1.194 -10.200  1.00  1.18           H  
ATOM   5972  HA  LEU A 385      50.925   2.788  -9.366  1.00  1.18           H  
ATOM   5973 1HB  LEU A 385      53.817   3.592  -9.747  1.00  1.18           H  
ATOM   5974 2HB  LEU A 385      52.558   4.620  -9.057  1.00  1.18           H  
ATOM   5975  HG  LEU A 385      53.524   1.970  -7.859  1.00  1.18           H  
ATOM   5976 1HD1 LEU A 385      54.448   3.359  -6.071  1.00  1.18           H  
ATOM   5977 2HD1 LEU A 385      55.173   3.771  -7.619  1.00  1.18           H  
ATOM   5978 3HD1 LEU A 385      53.946   4.829  -6.942  1.00  1.18           H  
ATOM   5979 1HD2 LEU A 385      52.074   2.648  -5.954  1.00  1.18           H  
ATOM   5980 2HD2 LEU A 385      51.561   4.084  -6.855  1.00  1.18           H  
ATOM   5981 3HD2 LEU A 385      51.119   2.464  -7.445  1.00  1.18           H  
ATOM   5982  N   GLY A 386      50.421   3.184 -11.918  1.00  1.41           N  
ATOM   5983  CA  GLY A 386      49.897   3.855 -13.109  1.00  1.41           C  
ATOM   5984  C   GLY A 386      50.824   3.743 -14.315  1.00  1.41           C  
ATOM   5985  O   GLY A 386      51.683   2.865 -14.376  1.00  1.41           O  
ATOM   5986  H   GLY A 386      49.993   2.329 -11.567  1.00  1.41           H  
ATOM   5987 1HA  GLY A 386      48.925   3.432 -13.359  1.00  1.41           H  
ATOM   5988 2HA  GLY A 386      49.726   4.906 -12.880  1.00  1.41           H  
ATOM   5989  N   ASP A 387      50.614   4.624 -15.298  1.00  1.64           N  
ATOM   5990  CA  ASP A 387      51.408   4.620 -16.528  1.00  1.64           C  
ATOM   5991  C   ASP A 387      52.395   5.794 -16.601  1.00  1.64           C  
ATOM   5992  O   ASP A 387      53.606   5.598 -16.695  1.00  1.64           O  
ATOM   5993  CB  ASP A 387      50.477   4.571 -17.752  1.00  1.64           C  
ATOM   5994  CG  ASP A 387      49.418   5.723 -17.851  1.00  1.64           C  
ATOM   5995  OD1 ASP A 387      49.363   6.574 -16.979  1.00  1.64           O  
ATOM   5996  OD2 ASP A 387      48.682   5.718 -18.803  1.00  1.64           O  
ATOM   5997  H   ASP A 387      49.886   5.312 -15.180  1.00  1.64           H  
ATOM   5998  HA  ASP A 387      51.990   3.700 -16.546  1.00  1.64           H  
ATOM   5999 1HB  ASP A 387      51.085   4.599 -18.656  1.00  1.64           H  
ATOM   6000 2HB  ASP A 387      49.945   3.620 -17.756  1.00  1.64           H  
ATOM   6001  N   LYS A 388      51.888   7.013 -16.460  1.00  1.79           N  
ATOM   6002  CA  LYS A 388      52.713   8.224 -16.514  1.00  1.79           C  
ATOM   6003  C   LYS A 388      53.839   8.182 -15.488  1.00  1.79           C  
ATOM   6004  O   LYS A 388      54.949   8.653 -15.737  1.00  1.79           O  
ATOM   6005  CB  LYS A 388      51.855   9.470 -16.301  1.00  1.79           C  
ATOM   6006  CG  LYS A 388      52.625  10.779 -16.403  1.00  1.79           C  
ATOM   6007  CD  LYS A 388      51.698  11.984 -16.312  1.00  1.79           C  
ATOM   6008  CE  LYS A 388      52.478  13.288 -16.383  1.00  1.79           C  
ATOM   6009  NZ  LYS A 388      51.580  14.476 -16.335  1.00  1.79           N  
ATOM   6010  H   LYS A 388      50.878   7.089 -16.390  1.00  1.79           H  
ATOM   6011  HA  LYS A 388      53.166   8.284 -17.502  1.00  1.79           H  
ATOM   6012 1HB  LYS A 388      51.047   9.484 -17.034  1.00  1.79           H  
ATOM   6013 2HB  LYS A 388      51.398   9.430 -15.313  1.00  1.79           H  
ATOM   6014 1HG  LYS A 388      53.352  10.828 -15.588  1.00  1.79           H  
ATOM   6015 2HG  LYS A 388      53.164  10.813 -17.347  1.00  1.79           H  
ATOM   6016 1HD  LYS A 388      50.984  11.954 -17.135  1.00  1.79           H  
ATOM   6017 2HD  LYS A 388      51.146  11.951 -15.377  1.00  1.79           H  
ATOM   6018 1HE  LYS A 388      53.170  13.333 -15.544  1.00  1.79           H  
ATOM   6019 2HE  LYS A 388      53.048  13.313 -17.311  1.00  1.79           H  
ATOM   6020 1HZ  LYS A 388      52.133  15.320 -16.384  1.00  1.79           H  
ATOM   6021 2HZ  LYS A 388      50.942  14.447 -17.118  1.00  1.79           H  
ATOM   6022 3HZ  LYS A 388      51.055  14.468 -15.473  1.00  1.79           H  
ATOM   6023  N   PHE A 389      53.531   7.628 -14.325  1.00  1.81           N  
ATOM   6024  CA  PHE A 389      54.459   7.514 -13.218  1.00  1.81           C  
ATOM   6025  C   PHE A 389      54.753   6.049 -12.928  1.00  1.81           C  
ATOM   6026  O   PHE A 389      55.050   5.689 -11.786  1.00  1.81           O  
ATOM   6027  CB  PHE A 389      53.866   8.172 -11.983  1.00  1.81           C  
ATOM   6028  CG  PHE A 389      53.523   9.609 -12.217  1.00  1.81           C  
ATOM   6029  CD1 PHE A 389      52.201   9.996 -12.360  1.00  1.81           C  
ATOM   6030  CD2 PHE A 389      54.510  10.568 -12.322  1.00  1.81           C  
ATOM   6031  CE1 PHE A 389      51.874  11.314 -12.585  1.00  1.81           C  
ATOM   6032  CE2 PHE A 389      54.187  11.888 -12.552  1.00  1.81           C  
ATOM   6033  CZ  PHE A 389      52.867  12.262 -12.681  1.00  1.81           C  
ATOM   6034  H   PHE A 389      52.600   7.255 -14.208  1.00  1.81           H  
ATOM   6035  HA  PHE A 389      55.393   8.010 -13.484  1.00  1.81           H  
ATOM   6036 1HB  PHE A 389      52.961   7.639 -11.685  1.00  1.81           H  
ATOM   6037 2HB  PHE A 389      54.573   8.115 -11.158  1.00  1.81           H  
ATOM   6038  HD1 PHE A 389      51.417   9.243 -12.286  1.00  1.81           H  
ATOM   6039  HD2 PHE A 389      55.554  10.270 -12.221  1.00  1.81           H  
ATOM   6040  HE1 PHE A 389      50.829  11.604 -12.690  1.00  1.81           H  
ATOM   6041  HE2 PHE A 389      54.976  12.635 -12.630  1.00  1.81           H  
ATOM   6042  HZ  PHE A 389      52.611  13.303 -12.858  1.00  1.81           H  
ATOM   6043  N   LYS A 390      54.672   5.208 -13.962  1.00  1.67           N  
ATOM   6044  CA  LYS A 390      54.844   3.776 -13.792  1.00  1.67           C  
ATOM   6045  C   LYS A 390      56.066   3.424 -12.983  1.00  1.67           C  
ATOM   6046  O   LYS A 390      57.186   3.858 -13.272  1.00  1.67           O  
ATOM   6047  CB  LYS A 390      54.985   3.081 -15.147  1.00  1.67           C  
ATOM   6048  CG  LYS A 390      55.089   1.546 -15.097  1.00  1.67           C  
ATOM   6049  CD  LYS A 390      55.293   1.001 -16.502  1.00  1.67           C  
ATOM   6050  CE  LYS A 390      55.231  -0.540 -16.610  1.00  1.67           C  
ATOM   6051  NZ  LYS A 390      56.331  -1.262 -15.876  1.00  1.67           N  
ATOM   6052  H   LYS A 390      54.447   5.554 -14.894  1.00  1.67           H  
ATOM   6053  HA  LYS A 390      53.966   3.386 -13.272  1.00  1.67           H  
ATOM   6054 1HB  LYS A 390      54.127   3.313 -15.751  1.00  1.67           H  
ATOM   6055 2HB  LYS A 390      55.861   3.468 -15.666  1.00  1.67           H  
ATOM   6056 1HG  LYS A 390      55.925   1.236 -14.465  1.00  1.67           H  
ATOM   6057 2HG  LYS A 390      54.165   1.142 -14.680  1.00  1.67           H  
ATOM   6058 1HD  LYS A 390      54.529   1.424 -17.156  1.00  1.67           H  
ATOM   6059 2HD  LYS A 390      56.266   1.327 -16.864  1.00  1.67           H  
ATOM   6060 1HE  LYS A 390      54.270  -0.906 -16.254  1.00  1.67           H  
ATOM   6061 2HE  LYS A 390      55.328  -0.782 -17.668  1.00  1.67           H  
ATOM   6062 1HZ  LYS A 390      56.224  -2.253 -16.082  1.00  1.67           H  
ATOM   6063 2HZ  LYS A 390      57.228  -0.974 -16.201  1.00  1.67           H  
ATOM   6064 3HZ  LYS A 390      56.288  -1.141 -14.844  1.00  1.67           H  
ATOM   6065  N   PHE A 391      55.834   2.598 -11.987  1.00  1.46           N  
ATOM   6066  CA  PHE A 391      56.858   2.093 -11.109  1.00  1.46           C  
ATOM   6067  C   PHE A 391      56.425   0.729 -10.630  1.00  1.46           C  
ATOM   6068  O   PHE A 391      55.249   0.509 -10.304  1.00  1.46           O  
ATOM   6069  CB  PHE A 391      57.124   3.032  -9.948  1.00  1.46           C  
ATOM   6070  CG  PHE A 391      58.187   2.537  -9.027  1.00  1.46           C  
ATOM   6071  CD1 PHE A 391      59.520   2.661  -9.374  1.00  1.46           C  
ATOM   6072  CD2 PHE A 391      57.868   1.953  -7.816  1.00  1.46           C  
ATOM   6073  CE1 PHE A 391      60.512   2.203  -8.532  1.00  1.46           C  
ATOM   6074  CE2 PHE A 391      58.863   1.498  -6.973  1.00  1.46           C  
ATOM   6075  CZ  PHE A 391      60.181   1.621  -7.332  1.00  1.46           C  
ATOM   6076  H   PHE A 391      54.882   2.315 -11.834  1.00  1.46           H  
ATOM   6077  HA  PHE A 391      57.783   1.978 -11.674  1.00  1.46           H  
ATOM   6078 1HB  PHE A 391      57.416   4.014 -10.328  1.00  1.46           H  
ATOM   6079 2HB  PHE A 391      56.223   3.154  -9.398  1.00  1.46           H  
ATOM   6080  HD1 PHE A 391      59.780   3.123 -10.328  1.00  1.46           H  
ATOM   6081  HD2 PHE A 391      56.820   1.854  -7.537  1.00  1.46           H  
ATOM   6082  HE1 PHE A 391      61.558   2.302  -8.819  1.00  1.46           H  
ATOM   6083  HE2 PHE A 391      58.613   1.042  -6.028  1.00  1.46           H  
ATOM   6084  HZ  PHE A 391      60.963   1.259  -6.665  1.00  1.46           H  
ATOM   6085  N   ASP A 392      57.373  -0.196 -10.622  1.00  1.24           N  
ATOM   6086  CA  ASP A 392      57.097  -1.566 -10.238  1.00  1.24           C  
ATOM   6087  C   ASP A 392      57.533  -1.808  -8.795  1.00  1.24           C  
ATOM   6088  O   ASP A 392      58.726  -1.923  -8.505  1.00  1.24           O  
ATOM   6089  CB  ASP A 392      57.848  -2.508 -11.177  1.00  1.24           C  
ATOM   6090  CG  ASP A 392      57.440  -2.355 -12.685  1.00  1.24           C  
ATOM   6091  OD1 ASP A 392      56.444  -1.711 -13.011  1.00  1.24           O  
ATOM   6092  OD2 ASP A 392      58.155  -2.877 -13.499  1.00  1.24           O  
ATOM   6093  H   ASP A 392      58.314   0.062 -10.887  1.00  1.24           H  
ATOM   6094  HA  ASP A 392      56.025  -1.747 -10.308  1.00  1.24           H  
ATOM   6095 1HB  ASP A 392      58.918  -2.319 -11.089  1.00  1.24           H  
ATOM   6096 2HB  ASP A 392      57.682  -3.535 -10.875  1.00  1.24           H  
ATOM   6097  N   LEU A 393      56.560  -1.834  -7.895  1.00  1.06           N  
ATOM   6098  CA  LEU A 393      56.783  -1.956  -6.462  1.00  1.06           C  
ATOM   6099  C   LEU A 393      56.324  -3.311  -5.923  1.00  1.06           C  
ATOM   6100  O   LEU A 393      55.234  -3.788  -6.248  1.00  1.06           O  
ATOM   6101  CB  LEU A 393      56.064  -0.803  -5.743  1.00  1.06           C  
ATOM   6102  CG  LEU A 393      56.058  -0.837  -4.225  1.00  1.06           C  
ATOM   6103  CD1 LEU A 393      57.452  -0.638  -3.690  1.00  1.06           C  
ATOM   6104  CD2 LEU A 393      55.132   0.224  -3.701  1.00  1.06           C  
ATOM   6105  H   LEU A 393      55.589  -1.759  -8.210  1.00  1.06           H  
ATOM   6106  HA  LEU A 393      57.852  -1.861  -6.275  1.00  1.06           H  
ATOM   6107 1HB  LEU A 393      56.541   0.107  -6.019  1.00  1.06           H  
ATOM   6108 2HB  LEU A 393      55.058  -0.745  -6.108  1.00  1.06           H  
ATOM   6109  HG  LEU A 393      55.723  -1.781  -3.907  1.00  1.06           H  
ATOM   6110 1HD1 LEU A 393      57.423  -0.683  -2.607  1.00  1.06           H  
ATOM   6111 2HD1 LEU A 393      58.107  -1.420  -4.068  1.00  1.06           H  
ATOM   6112 3HD1 LEU A 393      57.826   0.329  -3.999  1.00  1.06           H  
ATOM   6113 1HD2 LEU A 393      55.132   0.176  -2.613  1.00  1.06           H  
ATOM   6114 2HD2 LEU A 393      55.479   1.204  -4.024  1.00  1.06           H  
ATOM   6115 3HD2 LEU A 393      54.127   0.060  -4.071  1.00  1.06           H  
ATOM   6116  N   ASN A 394      57.145  -3.960  -5.102  1.00  0.93           N  
ATOM   6117  CA  ASN A 394      56.687  -5.220  -4.532  1.00  0.93           C  
ATOM   6118  C   ASN A 394      57.248  -5.466  -3.128  1.00  0.93           C  
ATOM   6119  O   ASN A 394      58.113  -4.729  -2.646  1.00  0.93           O  
ATOM   6120  CB  ASN A 394      56.991  -6.390  -5.470  1.00  0.93           C  
ATOM   6121  CG  ASN A 394      58.455  -6.619  -5.760  1.00  0.93           C  
ATOM   6122  OD1 ASN A 394      59.284  -6.786  -4.860  1.00  0.93           O  
ATOM   6123  ND2 ASN A 394      58.790  -6.643  -7.031  1.00  0.93           N  
ATOM   6124  H   ASN A 394      58.048  -3.579  -4.861  1.00  0.93           H  
ATOM   6125  HA  ASN A 394      55.614  -5.170  -4.452  1.00  0.93           H  
ATOM   6126 1HB  ASN A 394      56.585  -7.290  -5.029  1.00  0.93           H  
ATOM   6127 2HB  ASN A 394      56.466  -6.240  -6.414  1.00  0.93           H  
ATOM   6128 1HD2 ASN A 394      59.745  -6.794  -7.296  1.00  0.93           H  
ATOM   6129 2HD2 ASN A 394      58.094  -6.510  -7.735  1.00  0.93           H  
ATOM   6130  N   GLY A 395      56.758  -6.520  -2.481  1.00  0.85           N  
ATOM   6131  CA  GLY A 395      57.259  -6.910  -1.164  1.00  0.85           C  
ATOM   6132  C   GLY A 395      56.537  -6.184  -0.036  1.00  0.85           C  
ATOM   6133  O   GLY A 395      55.369  -5.814  -0.179  1.00  0.85           O  
ATOM   6134  H   GLY A 395      55.994  -7.026  -2.923  1.00  0.85           H  
ATOM   6135 1HA  GLY A 395      57.136  -7.987  -1.038  1.00  0.85           H  
ATOM   6136 2HA  GLY A 395      58.327  -6.705  -1.111  1.00  0.85           H  
ATOM   6137  N   CYS A 396      57.196  -6.044   1.114  1.00  0.81           N  
ATOM   6138  CA  CYS A 396      56.513  -5.492   2.282  1.00  0.81           C  
ATOM   6139  C   CYS A 396      56.104  -4.046   2.051  1.00  0.81           C  
ATOM   6140  O   CYS A 396      55.012  -3.638   2.445  1.00  0.81           O  
ATOM   6141  CB  CYS A 396      57.369  -5.583   3.530  1.00  0.81           C  
ATOM   6142  SG  CYS A 396      56.453  -5.196   5.023  1.00  0.81           S  
ATOM   6143  H   CYS A 396      58.159  -6.348   1.188  1.00  0.81           H  
ATOM   6144  HA  CYS A 396      55.608  -6.077   2.458  1.00  0.81           H  
ATOM   6145 1HB  CYS A 396      57.767  -6.593   3.630  1.00  0.81           H  
ATOM   6146 2HB  CYS A 396      58.207  -4.892   3.459  1.00  0.81           H  
ATOM   6147  HG  CYS A 396      56.186  -3.923   4.710  1.00  0.81           H  
ATOM   6148  N   ALA A 397      56.970  -3.264   1.404  1.00  0.81           N  
ATOM   6149  CA  ALA A 397      56.644  -1.865   1.152  1.00  0.81           C  
ATOM   6150  C   ALA A 397      55.379  -1.762   0.323  1.00  0.81           C  
ATOM   6151  O   ALA A 397      54.561  -0.862   0.516  1.00  0.81           O  
ATOM   6152  CB  ALA A 397      57.782  -1.174   0.439  1.00  0.81           C  
ATOM   6153  H   ALA A 397      57.851  -3.644   1.090  1.00  0.81           H  
ATOM   6154  HA  ALA A 397      56.462  -1.384   2.101  1.00  0.81           H  
ATOM   6155 1HB  ALA A 397      57.522  -0.128   0.274  1.00  0.81           H  
ATOM   6156 2HB  ALA A 397      58.681  -1.233   1.052  1.00  0.81           H  
ATOM   6157 3HB  ALA A 397      57.958  -1.663  -0.515  1.00  0.81           H  
ATOM   6158  N   ALA A 398      55.215  -2.687  -0.611  1.00  0.82           N  
ATOM   6159  CA  ALA A 398      54.038  -2.720  -1.448  1.00  0.82           C  
ATOM   6160  C   ALA A 398      52.798  -2.943  -0.606  1.00  0.82           C  
ATOM   6161  O   ALA A 398      51.741  -2.378  -0.882  1.00  0.82           O  
ATOM   6162  CB  ALA A 398      54.188  -3.785  -2.476  1.00  0.82           C  
ATOM   6163  H   ALA A 398      55.917  -3.408  -0.725  1.00  0.82           H  
ATOM   6164  HA  ALA A 398      53.942  -1.759  -1.943  1.00  0.82           H  
ATOM   6165 1HB  ALA A 398      53.348  -3.814  -3.125  1.00  0.82           H  
ATOM   6166 2HB  ALA A 398      55.048  -3.585  -3.028  1.00  0.82           H  
ATOM   6167 3HB  ALA A 398      54.290  -4.732  -1.999  1.00  0.82           H  
ATOM   6168  N   LEU A 399      52.939  -3.755   0.451  1.00  0.84           N  
ATOM   6169  CA  LEU A 399      51.827  -4.049   1.349  1.00  0.84           C  
ATOM   6170  C   LEU A 399      51.458  -2.766   2.055  1.00  0.84           C  
ATOM   6171  O   LEU A 399      50.280  -2.427   2.191  1.00  0.84           O  
ATOM   6172  CB  LEU A 399      52.155  -5.119   2.397  1.00  0.84           C  
ATOM   6173  CG  LEU A 399      50.921  -5.591   3.225  1.00  0.84           C  
ATOM   6174  CD1 LEU A 399      50.545  -4.527   4.286  1.00  0.84           C  
ATOM   6175  CD2 LEU A 399      49.760  -5.857   2.260  1.00  0.84           C  
ATOM   6176  H   LEU A 399      53.844  -4.207   0.606  1.00  0.84           H  
ATOM   6177  HA  LEU A 399      50.979  -4.387   0.762  1.00  0.84           H  
ATOM   6178 1HB  LEU A 399      52.593  -5.983   1.897  1.00  0.84           H  
ATOM   6179 2HB  LEU A 399      52.885  -4.720   3.101  1.00  0.84           H  
ATOM   6180  HG  LEU A 399      51.161  -6.504   3.745  1.00  0.84           H  
ATOM   6181 1HD1 LEU A 399      49.684  -4.873   4.862  1.00  0.84           H  
ATOM   6182 2HD1 LEU A 399      51.391  -4.372   4.956  1.00  0.84           H  
ATOM   6183 3HD1 LEU A 399      50.296  -3.593   3.795  1.00  0.84           H  
ATOM   6184 1HD2 LEU A 399      48.889  -6.208   2.816  1.00  0.84           H  
ATOM   6185 2HD2 LEU A 399      49.508  -4.946   1.733  1.00  0.84           H  
ATOM   6186 3HD2 LEU A 399      50.054  -6.623   1.538  1.00  0.84           H  
ATOM   6187  N   TRP A 400      52.469  -2.057   2.549  1.00  0.86           N  
ATOM   6188  CA  TRP A 400      52.217  -0.813   3.257  1.00  0.86           C  
ATOM   6189  C   TRP A 400      51.435   0.142   2.348  1.00  0.86           C  
ATOM   6190  O   TRP A 400      50.486   0.796   2.801  1.00  0.86           O  
ATOM   6191  CB  TRP A 400      53.537  -0.173   3.685  1.00  0.86           C  
ATOM   6192  CG  TRP A 400      54.281  -0.991   4.691  1.00  0.86           C  
ATOM   6193  CD1 TRP A 400      53.758  -1.945   5.507  1.00  0.86           C  
ATOM   6194  CD2 TRP A 400      55.701  -0.947   4.983  1.00  0.86           C  
ATOM   6195  NE1 TRP A 400      54.743  -2.486   6.289  1.00  0.86           N  
ATOM   6196  CE2 TRP A 400      55.939  -1.885   5.978  1.00  0.86           C  
ATOM   6197  CE3 TRP A 400      56.771  -0.191   4.486  1.00  0.86           C  
ATOM   6198  CZ2 TRP A 400      57.206  -2.106   6.489  1.00  0.86           C  
ATOM   6199  CZ3 TRP A 400      58.039  -0.417   4.992  1.00  0.86           C  
ATOM   6200  CH2 TRP A 400      58.250  -1.351   5.969  1.00  0.86           C  
ATOM   6201  H   TRP A 400      53.421  -2.405   2.421  1.00  0.86           H  
ATOM   6202  HA  TRP A 400      51.617  -1.027   4.141  1.00  0.86           H  
ATOM   6203 1HB  TRP A 400      54.172  -0.023   2.820  1.00  0.86           H  
ATOM   6204 2HB  TRP A 400      53.340   0.805   4.116  1.00  0.86           H  
ATOM   6205  HD1 TRP A 400      52.710  -2.234   5.534  1.00  0.86           H  
ATOM   6206  HE1 TRP A 400      54.614  -3.211   6.979  1.00  0.86           H  
ATOM   6207  HE3 TRP A 400      56.608   0.555   3.708  1.00  0.86           H  
ATOM   6208  HZ2 TRP A 400      57.395  -2.845   7.268  1.00  0.86           H  
ATOM   6209  HZ3 TRP A 400      58.867   0.170   4.594  1.00  0.86           H  
ATOM   6210  HH2 TRP A 400      59.261  -1.504   6.348  1.00  0.86           H  
ATOM   6211  N   VAL A 401      51.812   0.197   1.058  1.00  0.89           N  
ATOM   6212  CA  VAL A 401      51.118   1.023   0.067  1.00  0.89           C  
ATOM   6213  C   VAL A 401      49.688   0.554  -0.185  1.00  0.89           C  
ATOM   6214  O   VAL A 401      48.764   1.365  -0.221  1.00  0.89           O  
ATOM   6215  CB  VAL A 401      51.896   1.057  -1.261  1.00  0.89           C  
ATOM   6216  CG1 VAL A 401      51.061   1.730  -2.349  1.00  0.89           C  
ATOM   6217  CG2 VAL A 401      53.170   1.827  -1.049  1.00  0.89           C  
ATOM   6218  H   VAL A 401      52.628  -0.346   0.764  1.00  0.89           H  
ATOM   6219  HA  VAL A 401      51.080   2.041   0.452  1.00  0.89           H  
ATOM   6220  HB  VAL A 401      52.118   0.046  -1.584  1.00  0.89           H  
ATOM   6221 1HG1 VAL A 401      51.626   1.749  -3.276  1.00  0.89           H  
ATOM   6222 2HG1 VAL A 401      50.139   1.169  -2.497  1.00  0.89           H  
ATOM   6223 3HG1 VAL A 401      50.822   2.749  -2.048  1.00  0.89           H  
ATOM   6224 1HG2 VAL A 401      53.724   1.872  -1.968  1.00  0.89           H  
ATOM   6225 2HG2 VAL A 401      52.929   2.838  -0.728  1.00  0.89           H  
ATOM   6226 3HG2 VAL A 401      53.767   1.339  -0.284  1.00  0.89           H  
ATOM   6227  N   TRP A 402      49.499  -0.754  -0.323  1.00  0.93           N  
ATOM   6228  CA  TRP A 402      48.187  -1.348  -0.561  1.00  0.93           C  
ATOM   6229  C   TRP A 402      47.237  -0.975   0.568  1.00  0.93           C  
ATOM   6230  O   TRP A 402      46.132  -0.471   0.340  1.00  0.93           O  
ATOM   6231  CB  TRP A 402      48.398  -2.867  -0.608  1.00  0.93           C  
ATOM   6232  CG  TRP A 402      47.236  -3.788  -0.815  1.00  0.93           C  
ATOM   6233  CD1 TRP A 402      46.744  -4.257  -1.995  1.00  0.93           C  
ATOM   6234  CD2 TRP A 402      46.430  -4.399   0.219  1.00  0.93           C  
ATOM   6235  NE1 TRP A 402      45.706  -5.123  -1.758  1.00  0.93           N  
ATOM   6236  CE2 TRP A 402      45.500  -5.213  -0.416  1.00  0.93           C  
ATOM   6237  CE3 TRP A 402      46.432  -4.335   1.611  1.00  0.93           C  
ATOM   6238  CZ2 TRP A 402      44.577  -5.952   0.286  1.00  0.93           C  
ATOM   6239  CZ3 TRP A 402      45.504  -5.069   2.307  1.00  0.93           C  
ATOM   6240  CH2 TRP A 402      44.601  -5.858   1.652  1.00  0.93           C  
ATOM   6241  H   TRP A 402      50.311  -1.370  -0.292  1.00  0.93           H  
ATOM   6242  HA  TRP A 402      47.789  -0.985  -1.491  1.00  0.93           H  
ATOM   6243 1HB  TRP A 402      49.126  -3.085  -1.393  1.00  0.93           H  
ATOM   6244 2HB  TRP A 402      48.858  -3.166   0.314  1.00  0.93           H  
ATOM   6245  HD1 TRP A 402      47.126  -4.016  -2.964  1.00  0.93           H  
ATOM   6246  HE1 TRP A 402      45.150  -5.662  -2.445  1.00  0.93           H  
ATOM   6247  HE3 TRP A 402      47.150  -3.725   2.134  1.00  0.93           H  
ATOM   6248  HZ2 TRP A 402      43.844  -6.594  -0.219  1.00  0.93           H  
ATOM   6249  HZ3 TRP A 402      45.509  -5.008   3.396  1.00  0.93           H  
ATOM   6250  HH2 TRP A 402      43.878  -6.427   2.223  1.00  0.93           H  
ATOM   6251  N   LYS A 403      47.699  -1.185   1.796  1.00  0.97           N  
ATOM   6252  CA  LYS A 403      46.915  -0.889   2.980  1.00  0.97           C  
ATOM   6253  C   LYS A 403      46.646   0.604   3.102  1.00  0.97           C  
ATOM   6254  O   LYS A 403      45.500   1.009   3.318  1.00  0.97           O  
ATOM   6255  CB  LYS A 403      47.620  -1.469   4.213  1.00  0.97           C  
ATOM   6256  CG  LYS A 403      46.935  -1.261   5.565  1.00  0.97           C  
ATOM   6257  CD  LYS A 403      47.547  -2.212   6.630  1.00  0.97           C  
ATOM   6258  CE  LYS A 403      48.983  -1.826   6.999  1.00  0.97           C  
ATOM   6259  NZ  LYS A 403      49.043  -0.579   7.821  1.00  0.97           N  
ATOM   6260  H   LYS A 403      48.632  -1.582   1.912  1.00  0.97           H  
ATOM   6261  HA  LYS A 403      45.951  -1.388   2.882  1.00  0.97           H  
ATOM   6262 1HB  LYS A 403      47.755  -2.541   4.078  1.00  0.97           H  
ATOM   6263 2HB  LYS A 403      48.621  -1.035   4.278  1.00  0.97           H  
ATOM   6264 1HG  LYS A 403      47.078  -0.226   5.884  1.00  0.97           H  
ATOM   6265 2HG  LYS A 403      45.864  -1.452   5.477  1.00  0.97           H  
ATOM   6266 1HD  LYS A 403      46.934  -2.200   7.536  1.00  0.97           H  
ATOM   6267 2HD  LYS A 403      47.557  -3.233   6.239  1.00  0.97           H  
ATOM   6268 1HE  LYS A 403      49.431  -2.639   7.561  1.00  0.97           H  
ATOM   6269 2HE  LYS A 403      49.558  -1.676   6.082  1.00  0.97           H  
ATOM   6270 1HZ  LYS A 403      50.006  -0.367   8.041  1.00  0.97           H  
ATOM   6271 2HZ  LYS A 403      48.642   0.187   7.294  1.00  0.97           H  
ATOM   6272 3HZ  LYS A 403      48.524  -0.713   8.678  1.00  0.97           H  
ATOM   6273  N   SER A 404      47.683   1.433   2.918  1.00  1.02           N  
ATOM   6274  CA  SER A 404      47.520   2.870   3.053  1.00  1.02           C  
ATOM   6275  C   SER A 404      46.534   3.398   2.029  1.00  1.02           C  
ATOM   6276  O   SER A 404      45.671   4.217   2.349  1.00  1.02           O  
ATOM   6277  CB  SER A 404      48.853   3.558   2.863  1.00  1.02           C  
ATOM   6278  OG  SER A 404      49.752   3.191   3.874  1.00  1.02           O  
ATOM   6279  H   SER A 404      48.615   1.070   2.721  1.00  1.02           H  
ATOM   6280  HA  SER A 404      47.142   3.089   4.045  1.00  1.02           H  
ATOM   6281 1HB  SER A 404      49.266   3.290   1.889  1.00  1.02           H  
ATOM   6282 2HB  SER A 404      48.708   4.636   2.873  1.00  1.02           H  
ATOM   6283  HG  SER A 404      49.991   2.255   3.676  1.00  1.02           H  
ATOM   6284  N   ALA A 405      46.631   2.919   0.791  1.00  1.08           N  
ATOM   6285  CA  ALA A 405      45.718   3.388  -0.229  1.00  1.08           C  
ATOM   6286  C   ALA A 405      44.294   3.060   0.155  1.00  1.08           C  
ATOM   6287  O   ALA A 405      43.401   3.908   0.037  1.00  1.08           O  
ATOM   6288  CB  ALA A 405      46.048   2.738  -1.548  1.00  1.08           C  
ATOM   6289  H   ALA A 405      47.354   2.245   0.546  1.00  1.08           H  
ATOM   6290  HA  ALA A 405      45.816   4.469  -0.314  1.00  1.08           H  
ATOM   6291 1HB  ALA A 405      45.365   3.086  -2.318  1.00  1.08           H  
ATOM   6292 2HB  ALA A 405      47.076   2.971  -1.828  1.00  1.08           H  
ATOM   6293 3HB  ALA A 405      45.944   1.682  -1.407  1.00  1.08           H  
ATOM   6294  N   TYR A 406      44.080   1.854   0.681  1.00  1.16           N  
ATOM   6295  CA  TYR A 406      42.744   1.444   1.055  1.00  1.16           C  
ATOM   6296  C   TYR A 406      42.194   2.318   2.158  1.00  1.16           C  
ATOM   6297  O   TYR A 406      41.031   2.726   2.120  1.00  1.16           O  
ATOM   6298  CB  TYR A 406      42.749  -0.038   1.382  1.00  1.16           C  
ATOM   6299  CG  TYR A 406      42.930  -0.786   0.102  1.00  1.16           C  
ATOM   6300  CD1 TYR A 406      43.218  -2.116   0.051  1.00  1.16           C  
ATOM   6301  CD2 TYR A 406      42.819  -0.062  -1.068  1.00  1.16           C  
ATOM   6302  CE1 TYR A 406      43.364  -2.702  -1.177  1.00  1.16           C  
ATOM   6303  CE2 TYR A 406      42.974  -0.645  -2.275  1.00  1.16           C  
ATOM   6304  CZ  TYR A 406      43.246  -1.966  -2.340  1.00  1.16           C  
ATOM   6305  OH  TYR A 406      43.400  -2.581  -3.568  1.00  1.16           O  
ATOM   6306  H   TYR A 406      44.851   1.184   0.774  1.00  1.16           H  
ATOM   6307  HA  TYR A 406      42.100   1.591   0.194  1.00  1.16           H  
ATOM   6308 1HB  TYR A 406      43.584  -0.273   2.045  1.00  1.16           H  
ATOM   6309 2HB  TYR A 406      41.832  -0.337   1.869  1.00  1.16           H  
ATOM   6310  HD1 TYR A 406      43.316  -2.704   0.956  1.00  1.16           H  
ATOM   6311  HD2 TYR A 406      42.603   0.990  -1.016  1.00  1.16           H  
ATOM   6312  HE1 TYR A 406      43.561  -3.742  -1.245  1.00  1.16           H  
ATOM   6313  HE2 TYR A 406      42.880  -0.054  -3.185  1.00  1.16           H  
ATOM   6314  HH  TYR A 406      43.527  -3.529  -3.441  1.00  1.16           H  
ATOM   6315  N   LEU A 407      43.047   2.672   3.103  1.00  1.27           N  
ATOM   6316  CA  LEU A 407      42.642   3.538   4.189  1.00  1.27           C  
ATOM   6317  C   LEU A 407      42.222   4.920   3.654  1.00  1.27           C  
ATOM   6318  O   LEU A 407      41.240   5.514   4.124  1.00  1.27           O  
ATOM   6319  CB  LEU A 407      43.797   3.626   5.192  1.00  1.27           C  
ATOM   6320  CG  LEU A 407      44.079   2.325   5.980  1.00  1.27           C  
ATOM   6321  CD1 LEU A 407      45.367   2.454   6.744  1.00  1.27           C  
ATOM   6322  CD2 LEU A 407      42.956   2.072   6.935  1.00  1.27           C  
ATOM   6323  H   LEU A 407      43.996   2.294   3.082  1.00  1.27           H  
ATOM   6324  HA  LEU A 407      41.790   3.092   4.685  1.00  1.27           H  
ATOM   6325 1HB  LEU A 407      44.703   3.889   4.655  1.00  1.27           H  
ATOM   6326 2HB  LEU A 407      43.584   4.408   5.907  1.00  1.27           H  
ATOM   6327  HG  LEU A 407      44.164   1.491   5.294  1.00  1.27           H  
ATOM   6328 1HD1 LEU A 407      45.549   1.533   7.293  1.00  1.27           H  
ATOM   6329 2HD1 LEU A 407      46.183   2.628   6.055  1.00  1.27           H  
ATOM   6330 3HD1 LEU A 407      45.295   3.284   7.435  1.00  1.27           H  
ATOM   6331 1HD2 LEU A 407      43.166   1.163   7.483  1.00  1.27           H  
ATOM   6332 2HD2 LEU A 407      42.878   2.903   7.631  1.00  1.27           H  
ATOM   6333 3HD2 LEU A 407      42.031   1.964   6.393  1.00  1.27           H  
ATOM   6334  N   THR A 408      42.914   5.427   2.624  1.00  1.40           N  
ATOM   6335  CA  THR A 408      42.523   6.735   2.105  1.00  1.40           C  
ATOM   6336  C   THR A 408      41.223   6.657   1.295  1.00  1.40           C  
ATOM   6337  O   THR A 408      40.469   7.632   1.244  1.00  1.40           O  
ATOM   6338  CB  THR A 408      43.630   7.377   1.240  1.00  1.40           C  
ATOM   6339  OG1 THR A 408      43.904   6.562   0.092  1.00  1.40           O  
ATOM   6340  CG2 THR A 408      44.907   7.550   2.064  1.00  1.40           C  
ATOM   6341  H   THR A 408      43.728   4.928   2.252  1.00  1.40           H  
ATOM   6342  HA  THR A 408      42.344   7.395   2.951  1.00  1.40           H  
ATOM   6343  HB  THR A 408      43.300   8.355   0.901  1.00  1.40           H  
ATOM   6344  HG1 THR A 408      43.768   5.619   0.308  1.00  1.40           H  
ATOM   6345 1HG2 THR A 408      45.679   8.011   1.447  1.00  1.40           H  
ATOM   6346 2HG2 THR A 408      44.702   8.186   2.924  1.00  1.40           H  
ATOM   6347 3HG2 THR A 408      45.251   6.590   2.407  1.00  1.40           H  
ATOM   6348  N   ILE A 409      40.920   5.487   0.720  1.00  1.54           N  
ATOM   6349  CA  ILE A 409      39.681   5.317  -0.034  1.00  1.54           C  
ATOM   6350  C   ILE A 409      38.500   5.193   0.937  1.00  1.54           C  
ATOM   6351  O   ILE A 409      37.440   5.787   0.709  1.00  1.54           O  
ATOM   6352  CB  ILE A 409      39.683   4.104  -0.971  1.00  1.54           C  
ATOM   6353  CG1 ILE A 409      40.723   4.243  -2.078  1.00  1.54           C  
ATOM   6354  CG2 ILE A 409      38.316   4.021  -1.623  1.00  1.54           C  
ATOM   6355  CD1 ILE A 409      40.917   2.962  -2.865  1.00  1.54           C  
ATOM   6356  H   ILE A 409      41.596   4.725   0.768  1.00  1.54           H  
ATOM   6357  HA  ILE A 409      39.525   6.204  -0.644  1.00  1.54           H  
ATOM   6358  HB  ILE A 409      39.903   3.213  -0.404  1.00  1.54           H  
ATOM   6359 1HG1 ILE A 409      40.417   5.033  -2.761  1.00  1.54           H  
ATOM   6360 2HG1 ILE A 409      41.674   4.521  -1.633  1.00  1.54           H  
ATOM   6361 1HG2 ILE A 409      38.295   3.177  -2.271  1.00  1.54           H  
ATOM   6362 2HG2 ILE A 409      37.561   3.919  -0.866  1.00  1.54           H  
ATOM   6363 3HG2 ILE A 409      38.125   4.927  -2.197  1.00  1.54           H  
ATOM   6364 1HD1 ILE A 409      41.675   3.116  -3.633  1.00  1.54           H  
ATOM   6365 2HD1 ILE A 409      41.232   2.181  -2.203  1.00  1.54           H  
ATOM   6366 3HD1 ILE A 409      39.981   2.677  -3.333  1.00  1.54           H  
ATOM   6367  N   LEU A 410      38.691   4.432   2.034  1.00  1.67           N  
ATOM   6368  CA  LEU A 410      37.637   4.263   3.034  1.00  1.67           C  
ATOM   6369  C   LEU A 410      37.187   5.615   3.550  1.00  1.67           C  
ATOM   6370  O   LEU A 410      35.987   5.866   3.695  1.00  1.67           O  
ATOM   6371  CB  LEU A 410      38.153   3.438   4.239  1.00  1.67           C  
ATOM   6372  CG  LEU A 410      38.314   1.939   4.059  1.00  1.67           C  
ATOM   6373  CD1 LEU A 410      39.093   1.350   5.200  1.00  1.67           C  
ATOM   6374  CD2 LEU A 410      36.950   1.324   4.081  1.00  1.67           C  
ATOM   6375  H   LEU A 410      39.582   3.953   2.159  1.00  1.67           H  
ATOM   6376  HA  LEU A 410      36.792   3.754   2.572  1.00  1.67           H  
ATOM   6377 1HB  LEU A 410      39.136   3.826   4.504  1.00  1.67           H  
ATOM   6378 2HB  LEU A 410      37.486   3.603   5.085  1.00  1.67           H  
ATOM   6379  HG  LEU A 410      38.830   1.722   3.122  1.00  1.67           H  
ATOM   6380 1HD1 LEU A 410      39.165   0.282   5.044  1.00  1.67           H  
ATOM   6381 2HD1 LEU A 410      40.070   1.778   5.221  1.00  1.67           H  
ATOM   6382 3HD1 LEU A 410      38.584   1.553   6.143  1.00  1.67           H  
ATOM   6383 1HD2 LEU A 410      37.047   0.250   3.977  1.00  1.67           H  
ATOM   6384 2HD2 LEU A 410      36.467   1.550   5.029  1.00  1.67           H  
ATOM   6385 3HD2 LEU A 410      36.352   1.727   3.271  1.00  1.67           H  
ATOM   6386  N   GLY A 411      38.132   6.505   3.835  1.00  1.74           N  
ATOM   6387  CA  GLY A 411      37.787   7.869   4.235  1.00  1.74           C  
ATOM   6388  C   GLY A 411      37.277   7.995   5.672  1.00  1.74           C  
ATOM   6389  O   GLY A 411      37.893   8.662   6.507  1.00  1.74           O  
ATOM   6390  H   GLY A 411      39.115   6.237   3.751  1.00  1.74           H  
ATOM   6391 1HA  GLY A 411      38.665   8.502   4.105  1.00  1.74           H  
ATOM   6392 2HA  GLY A 411      37.031   8.252   3.551  1.00  1.74           H  
ATOM   6393  N   SER A 412      36.138   7.361   5.945  1.00  1.72           N  
ATOM   6394  CA  SER A 412      35.516   7.394   7.260  1.00  1.72           C  
ATOM   6395  C   SER A 412      36.514   6.920   8.299  1.00  1.72           C  
ATOM   6396  O   SER A 412      37.011   5.787   8.239  1.00  1.72           O  
ATOM   6397  CB  SER A 412      34.276   6.508   7.245  1.00  1.72           C  
ATOM   6398  OG  SER A 412      33.670   6.398   8.504  1.00  1.72           O  
ATOM   6399  H   SER A 412      35.713   6.836   5.186  1.00  1.72           H  
ATOM   6400  HA  SER A 412      35.226   8.421   7.489  1.00  1.72           H  
ATOM   6401 1HB  SER A 412      33.555   6.906   6.532  1.00  1.72           H  
ATOM   6402 2HB  SER A 412      34.552   5.512   6.893  1.00  1.72           H  
ATOM   6403  HG  SER A 412      32.889   5.802   8.352  1.00  1.72           H  
ATOM   6404  N   ILE A 413      36.759   7.767   9.291  1.00  1.63           N  
ATOM   6405  CA  ILE A 413      37.747   7.464  10.306  1.00  1.63           C  
ATOM   6406  C   ILE A 413      37.435   6.237  11.144  1.00  1.63           C  
ATOM   6407  O   ILE A 413      38.346   5.527  11.557  1.00  1.63           O  
ATOM   6408  CB  ILE A 413      37.992   8.692  11.200  1.00  1.63           C  
ATOM   6409  CG1 ILE A 413      39.221   8.444  12.051  1.00  1.63           C  
ATOM   6410  CG2 ILE A 413      36.784   8.999  12.080  1.00  1.63           C  
ATOM   6411  CD1 ILE A 413      40.505   8.280  11.259  1.00  1.63           C  
ATOM   6412  H   ILE A 413      36.293   8.664   9.294  1.00  1.63           H  
ATOM   6413  HA  ILE A 413      38.683   7.273   9.793  1.00  1.63           H  
ATOM   6414  HB  ILE A 413      38.197   9.552  10.563  1.00  1.63           H  
ATOM   6415 1HG1 ILE A 413      39.345   9.277  12.741  1.00  1.63           H  
ATOM   6416 2HG1 ILE A 413      39.050   7.548  12.624  1.00  1.63           H  
ATOM   6417 1HG2 ILE A 413      36.995   9.882  12.682  1.00  1.63           H  
ATOM   6418 2HG2 ILE A 413      35.915   9.189  11.451  1.00  1.63           H  
ATOM   6419 3HG2 ILE A 413      36.579   8.165  12.742  1.00  1.63           H  
ATOM   6420 1HD1 ILE A 413      41.334   8.099  11.945  1.00  1.63           H  
ATOM   6421 2HD1 ILE A 413      40.408   7.436  10.579  1.00  1.63           H  
ATOM   6422 3HD1 ILE A 413      40.697   9.186  10.688  1.00  1.63           H  
ATOM   6423  N   ARG A 414      36.160   5.950  11.381  1.00  1.48           N  
ATOM   6424  CA  ARG A 414      35.836   4.786  12.189  1.00  1.48           C  
ATOM   6425  C   ARG A 414      36.345   3.502  11.532  1.00  1.48           C  
ATOM   6426  O   ARG A 414      37.036   2.701  12.170  1.00  1.48           O  
ATOM   6427  CB  ARG A 414      34.339   4.710  12.411  1.00  1.48           C  
ATOM   6428  CG  ARG A 414      33.883   3.568  13.267  1.00  1.48           C  
ATOM   6429  CD  ARG A 414      32.414   3.611  13.533  1.00  1.48           C  
ATOM   6430  NE  ARG A 414      32.017   2.518  14.380  1.00  1.48           N  
ATOM   6431  CZ  ARG A 414      30.773   2.124  14.647  1.00  1.48           C  
ATOM   6432  NH1 ARG A 414      29.719   2.729  14.134  1.00  1.48           N  
ATOM   6433  NH2 ARG A 414      30.657   1.096  15.449  1.00  1.48           N  
ATOM   6434  H   ARG A 414      35.432   6.541  11.005  1.00  1.48           H  
ATOM   6435  HA  ARG A 414      36.325   4.893  13.158  1.00  1.48           H  
ATOM   6436 1HB  ARG A 414      33.994   5.631  12.876  1.00  1.48           H  
ATOM   6437 2HB  ARG A 414      33.834   4.621  11.447  1.00  1.48           H  
ATOM   6438 1HG  ARG A 414      34.102   2.644  12.741  1.00  1.48           H  
ATOM   6439 2HG  ARG A 414      34.414   3.577  14.220  1.00  1.48           H  
ATOM   6440 1HD  ARG A 414      32.151   4.543  14.029  1.00  1.48           H  
ATOM   6441 2HD  ARG A 414      31.869   3.529  12.592  1.00  1.48           H  
ATOM   6442  HE  ARG A 414      32.745   1.988  14.844  1.00  1.48           H  
ATOM   6443 1HH1 ARG A 414      29.837   3.524  13.517  1.00  1.48           H  
ATOM   6444 2HH1 ARG A 414      28.791   2.404  14.358  1.00  1.48           H  
ATOM   6445 1HH2 ARG A 414      31.528   0.687  15.801  1.00  1.48           H  
ATOM   6446 2HH2 ARG A 414      29.751   0.732  15.702  1.00  1.48           H  
ATOM   6447  N   SER A 415      36.032   3.333  10.240  1.00  1.32           N  
ATOM   6448  CA  SER A 415      36.442   2.149   9.496  1.00  1.32           C  
ATOM   6449  C   SER A 415      37.948   2.123   9.338  1.00  1.32           C  
ATOM   6450  O   SER A 415      38.574   1.074   9.487  1.00  1.32           O  
ATOM   6451  CB  SER A 415      35.770   2.115   8.138  1.00  1.32           C  
ATOM   6452  OG  SER A 415      34.380   1.949   8.272  1.00  1.32           O  
ATOM   6453  H   SER A 415      35.493   4.046   9.765  1.00  1.32           H  
ATOM   6454  HA  SER A 415      36.138   1.264  10.056  1.00  1.32           H  
ATOM   6455 1HB  SER A 415      35.977   3.053   7.614  1.00  1.32           H  
ATOM   6456 2HB  SER A 415      36.184   1.302   7.537  1.00  1.32           H  
ATOM   6457  HG  SER A 415      33.959   2.369   7.484  1.00  1.32           H  
ATOM   6458  N   LYS A 416      38.552   3.286   9.071  1.00  1.18           N  
ATOM   6459  CA  LYS A 416      39.995   3.314   8.893  1.00  1.18           C  
ATOM   6460  C   LYS A 416      40.706   2.848  10.143  1.00  1.18           C  
ATOM   6461  O   LYS A 416      41.613   2.015  10.072  1.00  1.18           O  
ATOM   6462  CB  LYS A 416      40.451   4.726   8.564  1.00  1.18           C  
ATOM   6463  CG  LYS A 416      40.126   5.162   7.166  1.00  1.18           C  
ATOM   6464  CD  LYS A 416      40.357   6.646   6.974  1.00  1.18           C  
ATOM   6465  CE  LYS A 416      41.795   7.042   7.152  1.00  1.18           C  
ATOM   6466  NZ  LYS A 416      42.003   8.485   6.833  1.00  1.18           N  
ATOM   6467  H   LYS A 416      38.006   4.144   8.958  1.00  1.18           H  
ATOM   6468  HA  LYS A 416      40.257   2.645   8.075  1.00  1.18           H  
ATOM   6469 1HB  LYS A 416      39.973   5.415   9.247  1.00  1.18           H  
ATOM   6470 2HB  LYS A 416      41.526   4.809   8.713  1.00  1.18           H  
ATOM   6471 1HG  LYS A 416      40.742   4.609   6.467  1.00  1.18           H  
ATOM   6472 2HG  LYS A 416      39.080   4.943   6.953  1.00  1.18           H  
ATOM   6473 1HD  LYS A 416      40.054   6.921   5.972  1.00  1.18           H  
ATOM   6474 2HD  LYS A 416      39.745   7.202   7.678  1.00  1.18           H  
ATOM   6475 1HE  LYS A 416      42.087   6.859   8.185  1.00  1.18           H  
ATOM   6476 2HE  LYS A 416      42.419   6.442   6.495  1.00  1.18           H  
ATOM   6477 1HZ  LYS A 416      42.972   8.726   6.962  1.00  1.18           H  
ATOM   6478 2HZ  LYS A 416      41.738   8.649   5.870  1.00  1.18           H  
ATOM   6479 3HZ  LYS A 416      41.430   9.061   7.432  1.00  1.18           H  
ATOM   6480  N   LEU A 417      40.262   3.332  11.301  1.00  1.07           N  
ATOM   6481  CA  LEU A 417      40.890   2.928  12.539  1.00  1.07           C  
ATOM   6482  C   LEU A 417      40.658   1.462  12.804  1.00  1.07           C  
ATOM   6483  O   LEU A 417      41.581   0.761  13.214  1.00  1.07           O  
ATOM   6484  CB  LEU A 417      40.377   3.774  13.695  1.00  1.07           C  
ATOM   6485  CG  LEU A 417      40.827   5.227  13.653  1.00  1.07           C  
ATOM   6486  CD1 LEU A 417      40.121   6.007  14.749  1.00  1.07           C  
ATOM   6487  CD2 LEU A 417      42.337   5.289  13.801  1.00  1.07           C  
ATOM   6488  H   LEU A 417      39.501   4.013  11.325  1.00  1.07           H  
ATOM   6489  HA  LEU A 417      41.959   3.092  12.451  1.00  1.07           H  
ATOM   6490 1HB  LEU A 417      39.282   3.763  13.665  1.00  1.07           H  
ATOM   6491 2HB  LEU A 417      40.705   3.336  14.634  1.00  1.07           H  
ATOM   6492  HG  LEU A 417      40.552   5.656  12.702  1.00  1.07           H  
ATOM   6493 1HD1 LEU A 417      40.431   7.051  14.711  1.00  1.07           H  
ATOM   6494 2HD1 LEU A 417      39.041   5.943  14.598  1.00  1.07           H  
ATOM   6495 3HD1 LEU A 417      40.379   5.587  15.717  1.00  1.07           H  
ATOM   6496 1HD2 LEU A 417      42.662   6.329  13.757  1.00  1.07           H  
ATOM   6497 2HD2 LEU A 417      42.628   4.856  14.756  1.00  1.07           H  
ATOM   6498 3HD2 LEU A 417      42.800   4.731  12.993  1.00  1.07           H  
ATOM   6499  N   TYR A 418      39.458   0.961  12.496  1.00  1.00           N  
ATOM   6500  CA  TYR A 418      39.209  -0.449  12.714  1.00  1.00           C  
ATOM   6501  C   TYR A 418      40.158  -1.293  11.872  1.00  1.00           C  
ATOM   6502  O   TYR A 418      40.708  -2.276  12.362  1.00  1.00           O  
ATOM   6503  CB  TYR A 418      37.770  -0.832  12.364  1.00  1.00           C  
ATOM   6504  CG  TYR A 418      36.704  -0.403  13.324  1.00  1.00           C  
ATOM   6505  CD1 TYR A 418      35.378  -0.363  12.898  1.00  1.00           C  
ATOM   6506  CD2 TYR A 418      37.027  -0.059  14.622  1.00  1.00           C  
ATOM   6507  CE1 TYR A 418      34.387   0.009  13.773  1.00  1.00           C  
ATOM   6508  CE2 TYR A 418      36.033   0.322  15.499  1.00  1.00           C  
ATOM   6509  CZ  TYR A 418      34.718   0.354  15.085  1.00  1.00           C  
ATOM   6510  OH  TYR A 418      33.730   0.740  15.978  1.00  1.00           O  
ATOM   6511  H   TYR A 418      38.708   1.566  12.159  1.00  1.00           H  
ATOM   6512  HA  TYR A 418      39.395  -0.680  13.762  1.00  1.00           H  
ATOM   6513 1HB  TYR A 418      37.522  -0.428  11.384  1.00  1.00           H  
ATOM   6514 2HB  TYR A 418      37.716  -1.903  12.295  1.00  1.00           H  
ATOM   6515  HD1 TYR A 418      35.124  -0.634  11.871  1.00  1.00           H  
ATOM   6516  HD2 TYR A 418      38.065  -0.088  14.953  1.00  1.00           H  
ATOM   6517  HE1 TYR A 418      33.350   0.035  13.437  1.00  1.00           H  
ATOM   6518  HE2 TYR A 418      36.288   0.596  16.523  1.00  1.00           H  
ATOM   6519  HH  TYR A 418      34.125   0.861  16.852  1.00  1.00           H  
ATOM   6520  N   VAL A 419      40.406  -0.886  10.621  1.00  0.96           N  
ATOM   6521  CA  VAL A 419      41.306  -1.651   9.762  1.00  0.96           C  
ATOM   6522  C   VAL A 419      42.725  -1.636  10.296  1.00  0.96           C  
ATOM   6523  O   VAL A 419      43.389  -2.675  10.346  1.00  0.96           O  
ATOM   6524  CB  VAL A 419      41.304  -1.131   8.306  1.00  0.96           C  
ATOM   6525  CG1 VAL A 419      42.409  -1.822   7.500  1.00  0.96           C  
ATOM   6526  CG2 VAL A 419      39.977  -1.422   7.650  1.00  0.96           C  
ATOM   6527  H   VAL A 419      39.931  -0.059  10.254  1.00  0.96           H  
ATOM   6528  HA  VAL A 419      40.961  -2.673   9.754  1.00  0.96           H  
ATOM   6529  HB  VAL A 419      41.479  -0.065   8.314  1.00  0.96           H  
ATOM   6530 1HG1 VAL A 419      42.403  -1.441   6.477  1.00  0.96           H  
ATOM   6531 2HG1 VAL A 419      43.377  -1.614   7.959  1.00  0.96           H  
ATOM   6532 3HG1 VAL A 419      42.232  -2.899   7.489  1.00  0.96           H  
ATOM   6533 1HG2 VAL A 419      39.993  -1.057   6.646  1.00  0.96           H  
ATOM   6534 2HG2 VAL A 419      39.793  -2.492   7.636  1.00  0.96           H  
ATOM   6535 3HG2 VAL A 419      39.184  -0.928   8.194  1.00  0.96           H  
ATOM   6536  N   ILE A 420      43.186  -0.469  10.733  1.00  0.95           N  
ATOM   6537  CA  ILE A 420      44.538  -0.340  11.256  1.00  0.95           C  
ATOM   6538  C   ILE A 420      44.737  -1.200  12.499  1.00  0.95           C  
ATOM   6539  O   ILE A 420      45.729  -1.941  12.601  1.00  0.95           O  
ATOM   6540  CB  ILE A 420      44.795   1.129  11.627  1.00  0.95           C  
ATOM   6541  CG1 ILE A 420      44.841   1.969  10.352  1.00  0.95           C  
ATOM   6542  CG2 ILE A 420      46.079   1.261  12.430  1.00  0.95           C  
ATOM   6543  CD1 ILE A 420      44.764   3.457  10.594  1.00  0.95           C  
ATOM   6544  H   ILE A 420      42.590   0.358  10.668  1.00  0.95           H  
ATOM   6545  HA  ILE A 420      45.240  -0.654  10.492  1.00  0.95           H  
ATOM   6546  HB  ILE A 420      43.962   1.496  12.223  1.00  0.95           H  
ATOM   6547 1HG1 ILE A 420      45.765   1.756   9.826  1.00  0.95           H  
ATOM   6548 2HG1 ILE A 420      44.013   1.680   9.719  1.00  0.95           H  
ATOM   6549 1HG2 ILE A 420      46.234   2.306  12.691  1.00  0.95           H  
ATOM   6550 2HG2 ILE A 420      46.002   0.670  13.342  1.00  0.95           H  
ATOM   6551 3HG2 ILE A 420      46.920   0.906  11.838  1.00  0.95           H  
ATOM   6552 1HD1 ILE A 420      44.798   3.985   9.646  1.00  0.95           H  
ATOM   6553 2HD1 ILE A 420      43.833   3.688  11.096  1.00  0.95           H  
ATOM   6554 3HD1 ILE A 420      45.602   3.770  11.213  1.00  0.95           H  
ATOM   6555  N   VAL A 421      43.787  -1.115  13.428  1.00  0.95           N  
ATOM   6556  CA  VAL A 421      43.851  -1.861  14.668  1.00  0.95           C  
ATOM   6557  C   VAL A 421      43.715  -3.351  14.466  1.00  0.95           C  
ATOM   6558  O   VAL A 421      44.498  -4.121  15.021  1.00  0.95           O  
ATOM   6559  CB  VAL A 421      42.749  -1.395  15.629  1.00  0.95           C  
ATOM   6560  CG1 VAL A 421      42.700  -2.311  16.842  1.00  0.95           C  
ATOM   6561  CG2 VAL A 421      43.029   0.040  16.060  1.00  0.95           C  
ATOM   6562  H   VAL A 421      42.994  -0.492  13.270  1.00  0.95           H  
ATOM   6563  HA  VAL A 421      44.817  -1.661  15.130  1.00  0.95           H  
ATOM   6564  HB  VAL A 421      41.780  -1.447  15.120  1.00  0.95           H  
ATOM   6565 1HG1 VAL A 421      41.910  -1.980  17.514  1.00  0.95           H  
ATOM   6566 2HG1 VAL A 421      42.493  -3.332  16.516  1.00  0.95           H  
ATOM   6567 3HG1 VAL A 421      43.656  -2.280  17.361  1.00  0.95           H  
ATOM   6568 1HG2 VAL A 421      42.243   0.378  16.734  1.00  0.95           H  
ATOM   6569 2HG2 VAL A 421      43.991   0.083  16.569  1.00  0.95           H  
ATOM   6570 3HG2 VAL A 421      43.057   0.685  15.185  1.00  0.95           H  
ATOM   6571  N   ASN A 422      42.730  -3.770  13.676  1.00  0.96           N  
ATOM   6572  CA  ASN A 422      42.512  -5.183  13.449  1.00  0.96           C  
ATOM   6573  C   ASN A 422      43.666  -5.821  12.707  1.00  0.96           C  
ATOM   6574  O   ASN A 422      44.060  -6.948  13.019  1.00  0.96           O  
ATOM   6575  CB  ASN A 422      41.224  -5.388  12.695  1.00  0.96           C  
ATOM   6576  CG  ASN A 422      40.030  -5.135  13.554  1.00  0.96           C  
ATOM   6577  OD1 ASN A 422      40.114  -5.170  14.790  1.00  0.96           O  
ATOM   6578  ND2 ASN A 422      38.913  -4.887  12.935  1.00  0.96           N  
ATOM   6579  H   ASN A 422      42.106  -3.103  13.228  1.00  0.96           H  
ATOM   6580  HA  ASN A 422      42.433  -5.679  14.417  1.00  0.96           H  
ATOM   6581 1HB  ASN A 422      41.202  -4.701  11.851  1.00  0.96           H  
ATOM   6582 2HB  ASN A 422      41.184  -6.402  12.302  1.00  0.96           H  
ATOM   6583 1HD2 ASN A 422      38.080  -4.712  13.462  1.00  0.96           H  
ATOM   6584 2HD2 ASN A 422      38.890  -4.861  11.939  1.00  0.96           H  
ATOM   6585  N   TRP A 423      44.260  -5.099  11.753  1.00  0.99           N  
ATOM   6586  CA  TRP A 423      45.373  -5.681  11.035  1.00  0.99           C  
ATOM   6587  C   TRP A 423      46.493  -5.929  12.039  1.00  0.99           C  
ATOM   6588  O   TRP A 423      47.011  -7.046  12.128  1.00  0.99           O  
ATOM   6589  CB  TRP A 423      45.842  -4.737   9.914  1.00  0.99           C  
ATOM   6590  CG  TRP A 423      46.934  -5.298   9.006  1.00  0.99           C  
ATOM   6591  CD1 TRP A 423      46.723  -6.069   7.896  1.00  0.99           C  
ATOM   6592  CD2 TRP A 423      48.379  -5.136   9.105  1.00  0.99           C  
ATOM   6593  NE1 TRP A 423      47.923  -6.396   7.307  1.00  0.99           N  
ATOM   6594  CE2 TRP A 423      48.943  -5.841   8.027  1.00  0.99           C  
ATOM   6595  CE3 TRP A 423      49.221  -4.467  10.000  1.00  0.99           C  
ATOM   6596  CZ2 TRP A 423      50.316  -5.900   7.821  1.00  0.99           C  
ATOM   6597  CZ3 TRP A 423      50.597  -4.522   9.789  1.00  0.99           C  
ATOM   6598  CH2 TRP A 423      51.130  -5.223   8.727  1.00  0.99           C  
ATOM   6599  H   TRP A 423      43.928  -4.170  11.493  1.00  0.99           H  
ATOM   6600  HA  TRP A 423      45.063  -6.632  10.603  1.00  0.99           H  
ATOM   6601 1HB  TRP A 423      44.986  -4.474   9.290  1.00  0.99           H  
ATOM   6602 2HB  TRP A 423      46.204  -3.806  10.359  1.00  0.99           H  
ATOM   6603  HD1 TRP A 423      45.742  -6.379   7.531  1.00  0.99           H  
ATOM   6604  HE1 TRP A 423      48.049  -6.959   6.477  1.00  0.99           H  
ATOM   6605  HE3 TRP A 423      48.805  -3.913  10.844  1.00  0.99           H  
ATOM   6606  HZ2 TRP A 423      50.754  -6.453   6.983  1.00  0.99           H  
ATOM   6607  HZ3 TRP A 423      51.245  -3.999  10.492  1.00  0.99           H  
ATOM   6608  HH2 TRP A 423      52.213  -5.249   8.597  1.00  0.99           H  
ATOM   6609  N   ALA A 424      46.823  -4.904  12.848  1.00  1.03           N  
ATOM   6610  CA  ALA A 424      47.882  -5.026  13.847  1.00  1.03           C  
ATOM   6611  C   ALA A 424      47.572  -6.105  14.881  1.00  1.03           C  
ATOM   6612  O   ALA A 424      48.457  -6.863  15.286  1.00  1.03           O  
ATOM   6613  CB  ALA A 424      48.078  -3.700  14.546  1.00  1.03           C  
ATOM   6614  H   ALA A 424      46.348  -4.001  12.754  1.00  1.03           H  
ATOM   6615  HA  ALA A 424      48.801  -5.300  13.333  1.00  1.03           H  
ATOM   6616 1HB  ALA A 424      48.885  -3.784  15.271  1.00  1.03           H  
ATOM   6617 2HB  ALA A 424      48.324  -2.934  13.809  1.00  1.03           H  
ATOM   6618 3HB  ALA A 424      47.153  -3.426  15.057  1.00  1.03           H  
ATOM   6619  N   GLY A 425      46.308  -6.200  15.285  1.00  1.07           N  
ATOM   6620  CA  GLY A 425      45.882  -7.175  16.269  1.00  1.07           C  
ATOM   6621  C   GLY A 425      46.257  -8.558  15.790  1.00  1.07           C  
ATOM   6622  O   GLY A 425      46.917  -9.318  16.501  1.00  1.07           O  
ATOM   6623  H   GLY A 425      45.617  -5.547  14.926  1.00  1.07           H  
ATOM   6624 1HA  GLY A 425      46.357  -6.966  17.227  1.00  1.07           H  
ATOM   6625 2HA  GLY A 425      44.803  -7.103  16.402  1.00  1.07           H  
ATOM   6626  N   SER A 426      45.849  -8.877  14.569  1.00  1.11           N  
ATOM   6627  CA  SER A 426      46.143 -10.168  13.974  1.00  1.11           C  
ATOM   6628  C   SER A 426      47.649 -10.406  13.821  1.00  1.11           C  
ATOM   6629  O   SER A 426      48.137 -11.508  14.093  1.00  1.11           O  
ATOM   6630  CB  SER A 426      45.411 -10.280  12.661  1.00  1.11           C  
ATOM   6631  OG  SER A 426      44.036 -10.327  12.906  1.00  1.11           O  
ATOM   6632  H   SER A 426      45.304  -8.197  14.030  1.00  1.11           H  
ATOM   6633  HA  SER A 426      45.747 -10.942  14.634  1.00  1.11           H  
ATOM   6634 1HB  SER A 426      45.642  -9.408  12.043  1.00  1.11           H  
ATOM   6635 2HB  SER A 426      45.724 -11.171  12.120  1.00  1.11           H  
ATOM   6636  HG  SER A 426      43.597  -9.961  12.120  1.00  1.11           H  
ATOM   6637  N   GLN A 427      48.424  -9.359  13.491  1.00  1.13           N  
ATOM   6638  CA  GLN A 427      49.874  -9.541  13.341  1.00  1.13           C  
ATOM   6639  C   GLN A 427      50.489 -10.019  14.659  1.00  1.13           C  
ATOM   6640  O   GLN A 427      51.470 -10.767  14.665  1.00  1.13           O  
ATOM   6641  CB  GLN A 427      50.599  -8.231  12.970  1.00  1.13           C  
ATOM   6642  CG  GLN A 427      50.229  -7.633  11.654  1.00  1.13           C  
ATOM   6643  CD  GLN A 427      50.411  -8.526  10.505  1.00  1.13           C  
ATOM   6644  OE1 GLN A 427      51.519  -9.019  10.197  1.00  1.13           O  
ATOM   6645  NE2 GLN A 427      49.286  -8.780   9.844  1.00  1.13           N  
ATOM   6646  H   GLN A 427      47.993  -8.456  13.277  1.00  1.13           H  
ATOM   6647  HA  GLN A 427      50.059 -10.293  12.575  1.00  1.13           H  
ATOM   6648 1HB  GLN A 427      50.393  -7.484  13.734  1.00  1.13           H  
ATOM   6649 2HB  GLN A 427      51.669  -8.403  12.974  1.00  1.13           H  
ATOM   6650 1HG  GLN A 427      49.223  -7.334  11.673  1.00  1.13           H  
ATOM   6651 2HG  GLN A 427      50.857  -6.767  11.504  1.00  1.13           H  
ATOM   6652 1HE2 GLN A 427      49.283  -9.385   9.032  1.00  1.13           H  
ATOM   6653 2HE2 GLN A 427      48.423  -8.375  10.170  1.00  1.13           H  
ATOM   6654  N   ILE A 428      49.912  -9.567  15.766  1.00  1.15           N  
ATOM   6655  CA  ILE A 428      50.370  -9.905  17.101  1.00  1.15           C  
ATOM   6656  C   ILE A 428      49.801 -11.229  17.646  1.00  1.15           C  
ATOM   6657  O   ILE A 428      50.532 -12.019  18.251  1.00  1.15           O  
ATOM   6658  CB  ILE A 428      49.990  -8.784  18.071  1.00  1.15           C  
ATOM   6659  CG1 ILE A 428      50.697  -7.496  17.685  1.00  1.15           C  
ATOM   6660  CG2 ILE A 428      50.379  -9.189  19.481  1.00  1.15           C  
ATOM   6661  CD1 ILE A 428      50.147  -6.292  18.392  1.00  1.15           C  
ATOM   6662  H   ILE A 428      49.128  -8.916  15.670  1.00  1.15           H  
ATOM   6663  HA  ILE A 428      51.454  -9.989  17.073  1.00  1.15           H  
ATOM   6664  HB  ILE A 428      48.918  -8.604  18.017  1.00  1.15           H  
ATOM   6665 1HG1 ILE A 428      51.754  -7.587  17.922  1.00  1.15           H  
ATOM   6666 2HG1 ILE A 428      50.594  -7.341  16.610  1.00  1.15           H  
ATOM   6667 1HG2 ILE A 428      50.105  -8.400  20.176  1.00  1.15           H  
ATOM   6668 2HG2 ILE A 428      49.861 -10.104  19.748  1.00  1.15           H  
ATOM   6669 3HG2 ILE A 428      51.453  -9.358  19.528  1.00  1.15           H  
ATOM   6670 1HD1 ILE A 428      50.691  -5.404  18.073  1.00  1.15           H  
ATOM   6671 2HD1 ILE A 428      49.089  -6.183  18.138  1.00  1.15           H  
ATOM   6672 3HD1 ILE A 428      50.253  -6.418  19.467  1.00  1.15           H  
ATOM   6673  N   PHE A 429      48.488 -11.442  17.483  1.00  1.18           N  
ATOM   6674  CA  PHE A 429      47.801 -12.571  18.114  1.00  1.18           C  
ATOM   6675  C   PHE A 429      47.318 -13.766  17.254  1.00  1.18           C  
ATOM   6676  O   PHE A 429      46.893 -14.773  17.825  1.00  1.18           O  
ATOM   6677  CB  PHE A 429      46.589 -12.018  18.862  1.00  1.18           C  
ATOM   6678  CG  PHE A 429      46.958 -11.037  19.945  1.00  1.18           C  
ATOM   6679  CD1 PHE A 429      46.736  -9.676  19.771  1.00  1.18           C  
ATOM   6680  CD2 PHE A 429      47.539 -11.466  21.126  1.00  1.18           C  
ATOM   6681  CE1 PHE A 429      47.082  -8.769  20.749  1.00  1.18           C  
ATOM   6682  CE2 PHE A 429      47.887 -10.560  22.110  1.00  1.18           C  
ATOM   6683  CZ  PHE A 429      47.658  -9.209  21.920  1.00  1.18           C  
ATOM   6684  H   PHE A 429      47.944 -10.765  16.954  1.00  1.18           H  
ATOM   6685  HA  PHE A 429      48.488 -12.978  18.855  1.00  1.18           H  
ATOM   6686 1HB  PHE A 429      45.935 -11.511  18.149  1.00  1.18           H  
ATOM   6687 2HB  PHE A 429      46.026 -12.834  19.307  1.00  1.18           H  
ATOM   6688  HD1 PHE A 429      46.286  -9.327  18.847  1.00  1.18           H  
ATOM   6689  HD2 PHE A 429      47.723 -12.531  21.273  1.00  1.18           H  
ATOM   6690  HE1 PHE A 429      46.903  -7.707  20.593  1.00  1.18           H  
ATOM   6691  HE2 PHE A 429      48.345 -10.909  23.034  1.00  1.18           H  
ATOM   6692  HZ  PHE A 429      47.934  -8.495  22.694  1.00  1.18           H  
ATOM   6693  N   GLY A 430      47.365 -13.700  15.922  1.00  1.23           N  
ATOM   6694  CA  GLY A 430      46.846 -14.813  15.108  1.00  1.23           C  
ATOM   6695  C   GLY A 430      45.453 -14.488  14.579  1.00  1.23           C  
ATOM   6696  O   GLY A 430      44.889 -13.453  14.939  1.00  1.23           O  
ATOM   6697  H   GLY A 430      47.728 -12.877  15.440  1.00  1.23           H  
ATOM   6698 1HA  GLY A 430      47.522 -15.000  14.271  1.00  1.23           H  
ATOM   6699 2HA  GLY A 430      46.811 -15.726  15.699  1.00  1.23           H  
ATOM   6700  N   ARG A 431      44.898 -15.346  13.718  1.00  1.32           N  
ATOM   6701  CA  ARG A 431      43.617 -15.009  13.083  1.00  1.32           C  
ATOM   6702  C   ARG A 431      42.389 -15.514  13.839  1.00  1.32           C  
ATOM   6703  O   ARG A 431      42.450 -16.463  14.624  1.00  1.32           O  
ATOM   6704  CB  ARG A 431      43.629 -15.471  11.647  1.00  1.32           C  
ATOM   6705  CG  ARG A 431      44.714 -14.746  10.861  1.00  1.32           C  
ATOM   6706  CD  ARG A 431      44.831 -15.145   9.464  1.00  1.32           C  
ATOM   6707  NE  ARG A 431      45.821 -14.337   8.793  1.00  1.32           N  
ATOM   6708  CZ  ARG A 431      47.154 -14.559   8.839  1.00  1.32           C  
ATOM   6709  NH1 ARG A 431      47.623 -15.559   9.546  1.00  1.32           N  
ATOM   6710  NH2 ARG A 431      47.993 -13.772   8.191  1.00  1.32           N  
ATOM   6711  H   ARG A 431      45.372 -16.229  13.466  1.00  1.32           H  
ATOM   6712  HA  ARG A 431      43.544 -13.920  13.044  1.00  1.32           H  
ATOM   6713 1HB  ARG A 431      43.805 -16.536  11.592  1.00  1.32           H  
ATOM   6714 2HB  ARG A 431      42.670 -15.272  11.183  1.00  1.32           H  
ATOM   6715 1HG  ARG A 431      44.528 -13.682  10.897  1.00  1.32           H  
ATOM   6716 2HG  ARG A 431      45.674 -14.955  11.335  1.00  1.32           H  
ATOM   6717 1HD  ARG A 431      45.122 -16.180   9.378  1.00  1.32           H  
ATOM   6718 2HD  ARG A 431      43.879 -14.993   8.966  1.00  1.32           H  
ATOM   6719  HE  ARG A 431      45.470 -13.553   8.272  1.00  1.32           H  
ATOM   6720 1HH1 ARG A 431      46.984 -16.189  10.067  1.00  1.32           H  
ATOM   6721 2HH1 ARG A 431      48.637 -15.716   9.615  1.00  1.32           H  
ATOM   6722 1HH2 ARG A 431      47.639 -13.006   7.634  1.00  1.32           H  
ATOM   6723 2HH2 ARG A 431      48.988 -13.960   8.248  1.00  1.32           H  
ATOM   6724  N   ASP A 432      41.276 -14.824  13.615  1.00  1.49           N  
ATOM   6725  CA  ASP A 432      39.993 -15.088  14.246  1.00  1.49           C  
ATOM   6726  C   ASP A 432      39.106 -16.132  13.547  1.00  1.49           C  
ATOM   6727  O   ASP A 432      38.430 -15.845  12.548  1.00  1.49           O  
ATOM   6728  CB  ASP A 432      39.263 -13.760  14.402  1.00  1.49           C  
ATOM   6729  CG  ASP A 432      37.923 -13.878  15.080  1.00  1.49           C  
ATOM   6730  OD1 ASP A 432      37.408 -14.981  15.180  1.00  1.49           O  
ATOM   6731  OD2 ASP A 432      37.389 -12.866  15.455  1.00  1.49           O  
ATOM   6732  H   ASP A 432      41.319 -14.062  12.939  1.00  1.49           H  
ATOM   6733  HA  ASP A 432      40.200 -15.462  15.249  1.00  1.49           H  
ATOM   6734 1HB  ASP A 432      39.884 -13.090  15.000  1.00  1.49           H  
ATOM   6735 2HB  ASP A 432      39.155 -13.292  13.425  1.00  1.49           H  
ATOM   6736  N   ILE A 433      39.050 -17.320  14.149  1.00  1.77           N  
ATOM   6737  CA  ILE A 433      38.332 -18.478  13.625  1.00  1.77           C  
ATOM   6738  C   ILE A 433      37.037 -18.787  14.424  1.00  1.77           C  
ATOM   6739  O   ILE A 433      36.609 -19.935  14.524  1.00  1.77           O  
ATOM   6740  CB  ILE A 433      39.276 -19.696  13.574  1.00  1.77           C  
ATOM   6741  CG1 ILE A 433      39.817 -20.029  14.959  1.00  1.77           C  
ATOM   6742  CG2 ILE A 433      40.421 -19.405  12.614  1.00  1.77           C  
ATOM   6743  CD1 ILE A 433      40.547 -21.369  15.010  1.00  1.77           C  
ATOM   6744  H   ILE A 433      39.595 -17.437  14.994  1.00  1.77           H  
ATOM   6745  HA  ILE A 433      38.042 -18.254  12.600  1.00  1.77           H  
ATOM   6746  HB  ILE A 433      38.729 -20.559  13.230  1.00  1.77           H  
ATOM   6747 1HG1 ILE A 433      40.509 -19.241  15.267  1.00  1.77           H  
ATOM   6748 2HG1 ILE A 433      38.987 -20.056  15.667  1.00  1.77           H  
ATOM   6749 1HG2 ILE A 433      41.080 -20.270  12.559  1.00  1.77           H  
ATOM   6750 2HG2 ILE A 433      40.011 -19.195  11.632  1.00  1.77           H  
ATOM   6751 3HG2 ILE A 433      40.989 -18.538  12.965  1.00  1.77           H  
ATOM   6752 1HD1 ILE A 433      40.910 -21.551  16.023  1.00  1.77           H  
ATOM   6753 2HD1 ILE A 433      39.860 -22.167  14.722  1.00  1.77           H  
ATOM   6754 3HD1 ILE A 433      41.391 -21.349  14.322  1.00  1.77           H  
ATOM   6755  N   THR A 434      36.427 -17.720  14.971  1.00  2.20           N  
ATOM   6756  CA  THR A 434      35.151 -17.704  15.727  1.00  2.20           C  
ATOM   6757  C   THR A 434      33.880 -18.310  15.097  1.00  2.20           C  
ATOM   6758  O   THR A 434      32.944 -18.613  15.836  1.00  2.20           O  
ATOM   6759  CB  THR A 434      34.768 -16.275  16.150  1.00  2.20           C  
ATOM   6760  OG1 THR A 434      35.738 -15.761  17.047  1.00  2.20           O  
ATOM   6761  CG2 THR A 434      33.396 -16.266  16.808  1.00  2.20           C  
ATOM   6762  H   THR A 434      36.891 -16.804  14.867  1.00  2.20           H  
ATOM   6763  HA  THR A 434      35.333 -18.262  16.643  1.00  2.20           H  
ATOM   6764  HB  THR A 434      34.750 -15.637  15.271  1.00  2.20           H  
ATOM   6765  HG1 THR A 434      36.459 -15.385  16.507  1.00  2.20           H  
ATOM   6766 1HG2 THR A 434      33.142 -15.247  17.092  1.00  2.20           H  
ATOM   6767 2HG2 THR A 434      32.650 -16.644  16.106  1.00  2.20           H  
ATOM   6768 3HG2 THR A 434      33.413 -16.898  17.694  1.00  2.20           H  
ATOM   6769  N   TYR A 435      33.793 -18.389  13.762  1.00  2.78           N  
ATOM   6770  CA  TYR A 435      32.583 -18.864  13.043  1.00  2.78           C  
ATOM   6771  C   TYR A 435      31.417 -17.868  13.138  1.00  2.78           C  
ATOM   6772  O   TYR A 435      30.258 -18.272  13.273  1.00  2.78           O  
ATOM   6773  CB  TYR A 435      32.000 -20.184  13.603  1.00  2.78           C  
ATOM   6774  CG  TYR A 435      32.879 -21.416  13.755  1.00  2.78           C  
ATOM   6775  CD1 TYR A 435      33.400 -21.729  15.009  1.00  2.78           C  
ATOM   6776  CD2 TYR A 435      33.102 -22.267  12.692  1.00  2.78           C  
ATOM   6777  CE1 TYR A 435      34.138 -22.863  15.195  1.00  2.78           C  
ATOM   6778  CE2 TYR A 435      33.839 -23.417  12.895  1.00  2.78           C  
ATOM   6779  CZ  TYR A 435      34.355 -23.710  14.140  1.00  2.78           C  
ATOM   6780  OH  TYR A 435      35.092 -24.850  14.337  1.00  2.78           O  
ATOM   6781  H   TYR A 435      34.612 -18.133  13.233  1.00  2.78           H  
ATOM   6782  HA  TYR A 435      32.835 -18.991  11.988  1.00  2.78           H  
ATOM   6783 1HB  TYR A 435      31.520 -20.001  14.559  1.00  2.78           H  
ATOM   6784 2HB  TYR A 435      31.185 -20.475  12.934  1.00  2.78           H  
ATOM   6785  HD1 TYR A 435      33.213 -21.073  15.855  1.00  2.78           H  
ATOM   6786  HD2 TYR A 435      32.691 -22.042  11.708  1.00  2.78           H  
ATOM   6787  HE1 TYR A 435      34.539 -23.094  16.179  1.00  2.78           H  
ATOM   6788  HE2 TYR A 435      34.020 -24.095  12.078  1.00  2.78           H  
ATOM   6789  HH  TYR A 435      35.174 -25.324  13.508  1.00  2.78           H  
ATOM   6790  N   ILE A 436      31.691 -16.575  12.985  1.00  3.51           N  
ATOM   6791  CA  ILE A 436      30.641 -15.553  13.066  1.00  3.51           C  
ATOM   6792  C   ILE A 436      29.581 -15.674  11.963  1.00  3.51           C  
ATOM   6793  O   ILE A 436      28.486 -15.110  12.074  1.00  3.51           O  
ATOM   6794  CB  ILE A 436      31.233 -14.136  12.971  1.00  3.51           C  
ATOM   6795  CG1 ILE A 436      31.877 -13.910  11.603  1.00  3.51           C  
ATOM   6796  CG2 ILE A 436      32.286 -13.957  14.058  1.00  3.51           C  
ATOM   6797  CD1 ILE A 436      32.227 -12.490  11.371  1.00  3.51           C  
ATOM   6798  H   ILE A 436      32.651 -16.290  12.860  1.00  3.51           H  
ATOM   6799  HA  ILE A 436      30.143 -15.656  14.028  1.00  3.51           H  
ATOM   6800  HB  ILE A 436      30.443 -13.398  13.098  1.00  3.51           H  
ATOM   6801 1HG1 ILE A 436      32.778 -14.517  11.523  1.00  3.51           H  
ATOM   6802 2HG1 ILE A 436      31.191 -14.199  10.824  1.00  3.51           H  
ATOM   6803 1HG2 ILE A 436      32.709 -12.953  14.003  1.00  3.51           H  
ATOM   6804 2HG2 ILE A 436      31.827 -14.103  15.034  1.00  3.51           H  
ATOM   6805 3HG2 ILE A 436      33.074 -14.690  13.913  1.00  3.51           H  
ATOM   6806 1HD1 ILE A 436      32.665 -12.375  10.390  1.00  3.51           H  
ATOM   6807 2HD1 ILE A 436      31.316 -11.902  11.434  1.00  3.51           H  
ATOM   6808 3HD1 ILE A 436      32.932 -12.156  12.130  1.00  3.51           H  
ATOM   6809  N   GLY A 437      29.882 -16.450  10.914  1.00  4.33           N  
ATOM   6810  CA  GLY A 437      28.964 -16.692   9.806  1.00  4.33           C  
ATOM   6811  C   GLY A 437      27.671 -17.377  10.261  1.00  4.33           C  
ATOM   6812  O   GLY A 437      26.672 -17.352   9.543  1.00  4.33           O  
ATOM   6813  H   GLY A 437      30.791 -16.884  10.897  1.00  4.33           H  
ATOM   6814 1HA  GLY A 437      28.723 -15.743   9.329  1.00  4.33           H  
ATOM   6815 2HA  GLY A 437      29.457 -17.302   9.051  1.00  4.33           H  
ATOM   6816  N   ASP A 438      27.688 -18.018  11.441  1.00  5.12           N  
ATOM   6817  CA  ASP A 438      26.487 -18.649  11.984  1.00  5.12           C  
ATOM   6818  C   ASP A 438      25.474 -17.635  12.508  1.00  5.12           C  
ATOM   6819  O   ASP A 438      24.297 -17.964  12.680  1.00  5.12           O  
ATOM   6820  CB  ASP A 438      26.837 -19.679  13.060  1.00  5.12           C  
ATOM   6821  CG  ASP A 438      27.375 -21.000  12.471  1.00  5.12           C  
ATOM   6822  OD1 ASP A 438      27.033 -21.303  11.337  1.00  5.12           O  
ATOM   6823  OD2 ASP A 438      28.111 -21.683  13.140  1.00  5.12           O  
ATOM   6824  H   ASP A 438      28.546 -18.037  11.997  1.00  5.12           H  
ATOM   6825  HA  ASP A 438      26.005 -19.196  11.173  1.00  5.12           H  
ATOM   6826 1HB  ASP A 438      27.603 -19.257  13.718  1.00  5.12           H  
ATOM   6827 2HB  ASP A 438      25.958 -19.885  13.665  1.00  5.12           H  
ATOM   6828  N   LEU A 439      25.933 -16.423  12.821  1.00  5.80           N  
ATOM   6829  CA  LEU A 439      25.048 -15.402  13.344  1.00  5.80           C  
ATOM   6830  C   LEU A 439      24.889 -14.283  12.322  1.00  5.80           C  
ATOM   6831  O   LEU A 439      23.770 -13.875  11.990  1.00  5.80           O  
ATOM   6832  CB  LEU A 439      25.627 -14.842  14.644  1.00  5.80           C  
ATOM   6833  CG  LEU A 439      25.781 -15.855  15.780  1.00  5.80           C  
ATOM   6834  CD1 LEU A 439      26.429 -15.176  16.964  1.00  5.80           C  
ATOM   6835  CD2 LEU A 439      24.424 -16.426  16.145  1.00  5.80           C  
ATOM   6836  H   LEU A 439      26.905 -16.188  12.640  1.00  5.80           H  
ATOM   6837  HA  LEU A 439      24.069 -15.837  13.538  1.00  5.80           H  
ATOM   6838 1HB  LEU A 439      26.611 -14.424  14.436  1.00  5.80           H  
ATOM   6839 2HB  LEU A 439      24.979 -14.041  14.998  1.00  5.80           H  
ATOM   6840  HG  LEU A 439      26.436 -16.666  15.456  1.00  5.80           H  
ATOM   6841 1HD1 LEU A 439      26.556 -15.894  17.773  1.00  5.80           H  
ATOM   6842 2HD1 LEU A 439      27.403 -14.785  16.668  1.00  5.80           H  
ATOM   6843 3HD1 LEU A 439      25.797 -14.356  17.305  1.00  5.80           H  
ATOM   6844 1HD2 LEU A 439      24.537 -17.152  16.949  1.00  5.80           H  
ATOM   6845 2HD2 LEU A 439      23.765 -15.621  16.474  1.00  5.80           H  
ATOM   6846 3HD2 LEU A 439      23.986 -16.917  15.272  1.00  5.80           H  
ATOM   6847  N   ALA A 440      26.035 -13.742  11.885  1.00  6.32           N  
ATOM   6848  CA  ALA A 440      26.190 -12.676  10.885  1.00  6.32           C  
ATOM   6849  C   ALA A 440      25.219 -11.503  11.034  1.00  6.32           C  
ATOM   6850  O   ALA A 440      24.921 -10.828  10.051  1.00  6.32           O  
ATOM   6851  CB  ALA A 440      26.025 -13.276   9.512  1.00  6.32           C  
ATOM   6852  H   ALA A 440      26.901 -14.158  12.212  1.00  6.32           H  
ATOM   6853  HA  ALA A 440      27.202 -12.282  10.983  1.00  6.32           H  
ATOM   6854 1HB  ALA A 440      26.190 -12.507   8.774  1.00  6.32           H  
ATOM   6855 2HB  ALA A 440      26.754 -14.076   9.385  1.00  6.32           H  
ATOM   6856 3HB  ALA A 440      25.021 -13.680   9.400  1.00  6.32           H  
ATOM   6857  N   GLU A 441      24.700 -11.268  12.234  1.00  6.66           N  
ATOM   6858  CA  GLU A 441      23.701 -10.228  12.485  1.00  6.66           C  
ATOM   6859  C   GLU A 441      22.516 -10.334  11.503  1.00  6.66           C  
ATOM   6860  O   GLU A 441      21.922  -9.318  11.130  1.00  6.66           O  
ATOM   6861  CB  GLU A 441      24.347  -8.830  12.424  1.00  6.66           C  
ATOM   6862  CG  GLU A 441      25.439  -8.604  13.478  1.00  6.66           C  
ATOM   6863  CD  GLU A 441      26.020  -7.188  13.509  1.00  6.66           C  
ATOM   6864  OE1 GLU A 441      25.925  -6.472  12.525  1.00  6.66           O  
ATOM   6865  OE2 GLU A 441      26.566  -6.825  14.539  1.00  6.66           O  
ATOM   6866  H   GLU A 441      24.994 -11.858  12.998  1.00  6.66           H  
ATOM   6867  HA  GLU A 441      23.304 -10.375  13.492  1.00  6.66           H  
ATOM   6868 1HB  GLU A 441      24.795  -8.675  11.449  1.00  6.66           H  
ATOM   6869 2HB  GLU A 441      23.580  -8.066  12.554  1.00  6.66           H  
ATOM   6870 1HG  GLU A 441      25.023  -8.832  14.460  1.00  6.66           H  
ATOM   6871 2HG  GLU A 441      26.247  -9.311  13.290  1.00  6.66           H  
ATOM   6872  N   ASP A 442      22.199 -11.576  11.077  1.00  6.85           N  
ATOM   6873  CA  ASP A 442      21.141 -11.929  10.114  1.00  6.85           C  
ATOM   6874  C   ASP A 442      21.370 -11.365   8.694  1.00  6.85           C  
ATOM   6875  O   ASP A 442      20.513 -11.512   7.806  1.00  6.85           O  
ATOM   6876  CB  ASP A 442      19.763 -11.466  10.616  1.00  6.85           C  
ATOM   6877  CG  ASP A 442      19.299 -12.185  11.886  1.00  6.85           C  
ATOM   6878  OD1 ASP A 442      19.443 -13.382  11.963  1.00  6.85           O  
ATOM   6879  OD2 ASP A 442      18.817 -11.521  12.773  1.00  6.85           O  
ATOM   6880  H   ASP A 442      22.765 -12.344  11.443  1.00  6.85           H  
ATOM   6881  HA  ASP A 442      21.120 -13.017  10.037  1.00  6.85           H  
ATOM   6882 1HB  ASP A 442      19.767 -10.395  10.801  1.00  6.85           H  
ATOM   6883 2HB  ASP A 442      19.025 -11.648   9.834  1.00  6.85           H  
ATOM   6884  N   ARG A 443      22.528 -10.748   8.465  1.00  6.94           N  
ATOM   6885  CA  ARG A 443      22.833 -10.092   7.207  1.00  6.94           C  
ATOM   6886  C   ARG A 443      22.949 -11.069   6.048  1.00  6.94           C  
ATOM   6887  O   ARG A 443      22.500 -10.772   4.940  1.00  6.94           O  
ATOM   6888  CB  ARG A 443      24.122  -9.315   7.368  1.00  6.94           C  
ATOM   6889  CG  ARG A 443      24.020  -8.120   8.323  1.00  6.94           C  
ATOM   6890  CD  ARG A 443      25.336  -7.435   8.526  1.00  6.94           C  
ATOM   6891  NE  ARG A 443      25.268  -6.427   9.584  1.00  6.94           N  
ATOM   6892  CZ  ARG A 443      24.875  -5.151   9.445  1.00  6.94           C  
ATOM   6893  NH1 ARG A 443      24.513  -4.663   8.280  1.00  6.94           N  
ATOM   6894  NH2 ARG A 443      24.865  -4.400  10.525  1.00  6.94           N  
ATOM   6895  H   ARG A 443      23.227 -10.695   9.207  1.00  6.94           H  
ATOM   6896  HA  ARG A 443      22.030  -9.387   6.990  1.00  6.94           H  
ATOM   6897 1HB  ARG A 443      24.885  -9.974   7.746  1.00  6.94           H  
ATOM   6898 2HB  ARG A 443      24.455  -8.947   6.398  1.00  6.94           H  
ATOM   6899 1HG  ARG A 443      23.311  -7.397   7.926  1.00  6.94           H  
ATOM   6900 2HG  ARG A 443      23.671  -8.474   9.291  1.00  6.94           H  
ATOM   6901 1HD  ARG A 443      26.080  -8.181   8.818  1.00  6.94           H  
ATOM   6902 2HD  ARG A 443      25.647  -6.946   7.603  1.00  6.94           H  
ATOM   6903  HE  ARG A 443      25.521  -6.714  10.546  1.00  6.94           H  
ATOM   6904 1HH1 ARG A 443      24.531  -5.250   7.453  1.00  6.94           H  
ATOM   6905 2HH1 ARG A 443      24.226  -3.699   8.205  1.00  6.94           H  
ATOM   6906 1HH2 ARG A 443      25.167  -4.835  11.414  1.00  6.94           H  
ATOM   6907 2HH2 ARG A 443      24.568  -3.441  10.484  1.00  6.94           H  
ATOM   6908  N   MET A 444      23.527 -12.247   6.298  1.00  6.94           N  
ATOM   6909  CA  MET A 444      23.689 -13.224   5.222  1.00  6.94           C  
ATOM   6910  C   MET A 444      22.336 -13.686   4.712  1.00  6.94           C  
ATOM   6911  O   MET A 444      22.135 -13.827   3.507  1.00  6.94           O  
ATOM   6912  CB  MET A 444      24.556 -14.390   5.676  1.00  6.94           C  
ATOM   6913  CG  MET A 444      26.024 -13.999   5.895  1.00  6.94           C  
ATOM   6914  SD  MET A 444      27.032 -15.297   6.629  1.00  6.94           S  
ATOM   6915  CE  MET A 444      27.093 -16.472   5.303  1.00  6.94           C  
ATOM   6916  H   MET A 444      23.860 -12.449   7.231  1.00  6.94           H  
ATOM   6917  HA  MET A 444      24.195 -12.736   4.391  1.00  6.94           H  
ATOM   6918 1HB  MET A 444      24.170 -14.795   6.611  1.00  6.94           H  
ATOM   6919 2HB  MET A 444      24.520 -15.186   4.930  1.00  6.94           H  
ATOM   6920 1HG  MET A 444      26.466 -13.740   4.945  1.00  6.94           H  
ATOM   6921 2HG  MET A 444      26.064 -13.129   6.525  1.00  6.94           H  
ATOM   6922 1HE  MET A 444      27.664 -17.332   5.620  1.00  6.94           H  
ATOM   6923 2HE  MET A 444      26.082 -16.786   5.050  1.00  6.94           H  
ATOM   6924 3HE  MET A 444      27.562 -16.016   4.430  1.00  6.94           H  
ATOM   6925  N   TYR A 445      21.389 -13.900   5.627  1.00  6.88           N  
ATOM   6926  CA  TYR A 445      20.054 -14.300   5.211  1.00  6.88           C  
ATOM   6927  C   TYR A 445      19.478 -13.249   4.292  1.00  6.88           C  
ATOM   6928  O   TYR A 445      18.953 -13.559   3.217  1.00  6.88           O  
ATOM   6929  CB  TYR A 445      19.103 -14.499   6.379  1.00  6.88           C  
ATOM   6930  CG  TYR A 445      17.697 -14.797   5.890  1.00  6.88           C  
ATOM   6931  CD1 TYR A 445      17.363 -16.073   5.467  1.00  6.88           C  
ATOM   6932  CD2 TYR A 445      16.750 -13.778   5.839  1.00  6.88           C  
ATOM   6933  CE1 TYR A 445      16.086 -16.334   5.001  1.00  6.88           C  
ATOM   6934  CE2 TYR A 445      15.477 -14.038   5.373  1.00  6.88           C  
ATOM   6935  CZ  TYR A 445      15.142 -15.311   4.956  1.00  6.88           C  
ATOM   6936  OH  TYR A 445      13.871 -15.573   4.493  1.00  6.88           O  
ATOM   6937  H   TYR A 445      21.591 -13.762   6.606  1.00  6.88           H  
ATOM   6938  HA  TYR A 445      20.125 -15.231   4.651  1.00  6.88           H  
ATOM   6939 1HB  TYR A 445      19.442 -15.327   7.002  1.00  6.88           H  
ATOM   6940 2HB  TYR A 445      19.075 -13.600   6.996  1.00  6.88           H  
ATOM   6941  HD1 TYR A 445      18.106 -16.870   5.499  1.00  6.88           H  
ATOM   6942  HD2 TYR A 445      17.016 -12.771   6.165  1.00  6.88           H  
ATOM   6943  HE1 TYR A 445      15.822 -17.339   4.670  1.00  6.88           H  
ATOM   6944  HE2 TYR A 445      14.738 -13.238   5.333  1.00  6.88           H  
ATOM   6945  HH  TYR A 445      13.803 -16.501   4.256  1.00  6.88           H  
ATOM   6946  N   SER A 446      19.558 -11.992   4.732  1.00  6.75           N  
ATOM   6947  CA  SER A 446      19.001 -10.911   3.953  1.00  6.75           C  
ATOM   6948  C   SER A 446      19.646 -10.846   2.571  1.00  6.75           C  
ATOM   6949  O   SER A 446      18.947 -10.664   1.572  1.00  6.75           O  
ATOM   6950  CB  SER A 446      19.200  -9.603   4.691  1.00  6.75           C  
ATOM   6951  OG  SER A 446      18.457  -9.574   5.882  1.00  6.75           O  
ATOM   6952  H   SER A 446      20.002 -11.795   5.633  1.00  6.75           H  
ATOM   6953  HA  SER A 446      17.933 -11.092   3.830  1.00  6.75           H  
ATOM   6954 1HB  SER A 446      20.255  -9.477   4.921  1.00  6.75           H  
ATOM   6955 2HB  SER A 446      18.914  -8.785   4.066  1.00  6.75           H  
ATOM   6956  HG  SER A 446      18.879 -10.224   6.468  1.00  6.75           H  
ATOM   6957  N   ALA A 447      20.969 -11.034   2.504  1.00  6.57           N  
ATOM   6958  CA  ALA A 447      21.677 -11.014   1.230  1.00  6.57           C  
ATOM   6959  C   ALA A 447      21.181 -12.110   0.293  1.00  6.57           C  
ATOM   6960  O   ALA A 447      21.015 -11.886  -0.913  1.00  6.57           O  
ATOM   6961  CB  ALA A 447      23.160 -11.190   1.472  1.00  6.57           C  
ATOM   6962  H   ALA A 447      21.500 -11.166   3.366  1.00  6.57           H  
ATOM   6963  HA  ALA A 447      21.496 -10.050   0.757  1.00  6.57           H  
ATOM   6964 1HB  ALA A 447      23.705 -11.144   0.528  1.00  6.57           H  
ATOM   6965 2HB  ALA A 447      23.496 -10.396   2.127  1.00  6.57           H  
ATOM   6966 3HB  ALA A 447      23.339 -12.151   1.947  1.00  6.57           H  
ATOM   6967  N   LEU A 448      20.927 -13.296   0.846  1.00  6.38           N  
ATOM   6968  CA  LEU A 448      20.439 -14.401   0.043  1.00  6.38           C  
ATOM   6969  C   LEU A 448      19.041 -14.101  -0.457  1.00  6.38           C  
ATOM   6970  O   LEU A 448      18.709 -14.385  -1.610  1.00  6.38           O  
ATOM   6971  CB  LEU A 448      20.462 -15.686   0.865  1.00  6.38           C  
ATOM   6972  CG  LEU A 448      21.864 -16.204   1.199  1.00  6.38           C  
ATOM   6973  CD1 LEU A 448      21.755 -17.355   2.183  1.00  6.38           C  
ATOM   6974  CD2 LEU A 448      22.553 -16.630  -0.084  1.00  6.38           C  
ATOM   6975  H   LEU A 448      21.102 -13.436   1.844  1.00  6.38           H  
ATOM   6976  HA  LEU A 448      21.095 -14.523  -0.817  1.00  6.38           H  
ATOM   6977 1HB  LEU A 448      19.945 -15.499   1.807  1.00  6.38           H  
ATOM   6978 2HB  LEU A 448      19.929 -16.463   0.324  1.00  6.38           H  
ATOM   6979  HG  LEU A 448      22.443 -15.416   1.666  1.00  6.38           H  
ATOM   6980 1HD1 LEU A 448      22.752 -17.719   2.430  1.00  6.38           H  
ATOM   6981 2HD1 LEU A 448      21.262 -17.004   3.091  1.00  6.38           H  
ATOM   6982 3HD1 LEU A 448      21.173 -18.159   1.740  1.00  6.38           H  
ATOM   6983 1HD2 LEU A 448      23.557 -16.993   0.143  1.00  6.38           H  
ATOM   6984 2HD2 LEU A 448      21.979 -17.424  -0.561  1.00  6.38           H  
ATOM   6985 3HD2 LEU A 448      22.623 -15.775  -0.761  1.00  6.38           H  
ATOM   6986  N   ALA A 449      18.220 -13.481   0.394  1.00  6.20           N  
ATOM   6987  CA  ALA A 449      16.870 -13.137  -0.011  1.00  6.20           C  
ATOM   6988  C   ALA A 449      16.924 -12.189  -1.204  1.00  6.20           C  
ATOM   6989  O   ALA A 449      16.185 -12.353  -2.175  1.00  6.20           O  
ATOM   6990  CB  ALA A 449      16.119 -12.510   1.149  1.00  6.20           C  
ATOM   6991  H   ALA A 449      18.535 -13.279   1.345  1.00  6.20           H  
ATOM   6992  HA  ALA A 449      16.361 -14.048  -0.321  1.00  6.20           H  
ATOM   6993 1HB  ALA A 449      15.104 -12.272   0.841  1.00  6.20           H  
ATOM   6994 2HB  ALA A 449      16.094 -13.214   1.986  1.00  6.20           H  
ATOM   6995 3HB  ALA A 449      16.624 -11.603   1.459  1.00  6.20           H  
ATOM   6996  N   VAL A 450      17.864 -11.244  -1.181  1.00  6.04           N  
ATOM   6997  CA  VAL A 450      17.999 -10.321  -2.294  1.00  6.04           C  
ATOM   6998  C   VAL A 450      18.358 -11.024  -3.573  1.00  6.04           C  
ATOM   6999  O   VAL A 450      17.778 -10.735  -4.625  1.00  6.04           O  
ATOM   7000  CB  VAL A 450      19.092  -9.294  -2.042  1.00  6.04           C  
ATOM   7001  CG1 VAL A 450      19.344  -8.522  -3.330  1.00  6.04           C  
ATOM   7002  CG2 VAL A 450      18.670  -8.379  -0.925  1.00  6.04           C  
ATOM   7003  H   VAL A 450      18.457 -11.144  -0.354  1.00  6.04           H  
ATOM   7004  HA  VAL A 450      17.048  -9.805  -2.431  1.00  6.04           H  
ATOM   7005  HB  VAL A 450      20.008  -9.803  -1.772  1.00  6.04           H  
ATOM   7006 1HG1 VAL A 450      20.143  -7.814  -3.177  1.00  6.04           H  
ATOM   7007 2HG1 VAL A 450      19.643  -9.214  -4.117  1.00  6.04           H  
ATOM   7008 3HG1 VAL A 450      18.437  -8.005  -3.635  1.00  6.04           H  
ATOM   7009 1HG2 VAL A 450      19.454  -7.659  -0.729  1.00  6.04           H  
ATOM   7010 2HG2 VAL A 450      17.752  -7.861  -1.199  1.00  6.04           H  
ATOM   7011 3HG2 VAL A 450      18.499  -8.962  -0.041  1.00  6.04           H  
ATOM   7012  N   GLU A 451      19.327 -11.938  -3.510  1.00  5.91           N  
ATOM   7013  CA  GLU A 451      19.708 -12.630  -4.724  1.00  5.91           C  
ATOM   7014  C   GLU A 451      18.519 -13.402  -5.290  1.00  5.91           C  
ATOM   7015  O   GLU A 451      18.263 -13.358  -6.497  1.00  5.91           O  
ATOM   7016  CB  GLU A 451      20.896 -13.566  -4.494  1.00  5.91           C  
ATOM   7017  CG  GLU A 451      21.411 -14.226  -5.793  1.00  5.91           C  
ATOM   7018  CD  GLU A 451      22.629 -15.104  -5.610  1.00  5.91           C  
ATOM   7019  OE1 GLU A 451      23.075 -15.257  -4.500  1.00  5.91           O  
ATOM   7020  OE2 GLU A 451      23.124 -15.612  -6.597  1.00  5.91           O  
ATOM   7021  H   GLU A 451      19.794 -12.131  -2.619  1.00  5.91           H  
ATOM   7022  HA  GLU A 451      20.008 -11.885  -5.460  1.00  5.91           H  
ATOM   7023 1HB  GLU A 451      21.715 -13.012  -4.035  1.00  5.91           H  
ATOM   7024 2HB  GLU A 451      20.605 -14.357  -3.797  1.00  5.91           H  
ATOM   7025 1HG  GLU A 451      20.611 -14.826  -6.204  1.00  5.91           H  
ATOM   7026 2HG  GLU A 451      21.641 -13.444  -6.515  1.00  5.91           H  
ATOM   7027  N   GLU A 452      17.752 -14.080  -4.427  1.00  5.79           N  
ATOM   7028  CA  GLU A 452      16.624 -14.845  -4.942  1.00  5.79           C  
ATOM   7029  C   GLU A 452      15.556 -13.938  -5.554  1.00  5.79           C  
ATOM   7030  O   GLU A 452      15.030 -14.243  -6.629  1.00  5.79           O  
ATOM   7031  CB  GLU A 452      16.015 -15.715  -3.841  1.00  5.79           C  
ATOM   7032  CG  GLU A 452      16.900 -16.904  -3.377  1.00  5.79           C  
ATOM   7033  CD  GLU A 452      17.145 -17.959  -4.458  1.00  5.79           C  
ATOM   7034  OE1 GLU A 452      16.197 -18.416  -5.046  1.00  5.79           O  
ATOM   7035  OE2 GLU A 452      18.293 -18.304  -4.694  1.00  5.79           O  
ATOM   7036  H   GLU A 452      17.980 -14.088  -3.429  1.00  5.79           H  
ATOM   7037  HA  GLU A 452      16.990 -15.500  -5.727  1.00  5.79           H  
ATOM   7038 1HB  GLU A 452      15.818 -15.090  -2.966  1.00  5.79           H  
ATOM   7039 2HB  GLU A 452      15.059 -16.114  -4.179  1.00  5.79           H  
ATOM   7040 1HG  GLU A 452      17.865 -16.505  -3.057  1.00  5.79           H  
ATOM   7041 2HG  GLU A 452      16.433 -17.374  -2.513  1.00  5.79           H  
ATOM   7042  N   VAL A 453      15.297 -12.784  -4.932  1.00  5.70           N  
ATOM   7043  CA  VAL A 453      14.321 -11.852  -5.480  1.00  5.70           C  
ATOM   7044  C   VAL A 453      14.801 -11.309  -6.806  1.00  5.70           C  
ATOM   7045  O   VAL A 453      14.031 -11.202  -7.760  1.00  5.70           O  
ATOM   7046  CB  VAL A 453      14.051 -10.675  -4.533  1.00  5.70           C  
ATOM   7047  CG1 VAL A 453      13.198  -9.639  -5.251  1.00  5.70           C  
ATOM   7048  CG2 VAL A 453      13.317 -11.167  -3.289  1.00  5.70           C  
ATOM   7049  H   VAL A 453      15.756 -12.573  -4.044  1.00  5.70           H  
ATOM   7050  HA  VAL A 453      13.384 -12.389  -5.640  1.00  5.70           H  
ATOM   7051  HB  VAL A 453      15.001 -10.214  -4.251  1.00  5.70           H  
ATOM   7052 1HG1 VAL A 453      13.012  -8.796  -4.589  1.00  5.70           H  
ATOM   7053 2HG1 VAL A 453      13.724  -9.295  -6.138  1.00  5.70           H  
ATOM   7054 3HG1 VAL A 453      12.250 -10.088  -5.546  1.00  5.70           H  
ATOM   7055 1HG2 VAL A 453      13.132 -10.327  -2.620  1.00  5.70           H  
ATOM   7056 2HG2 VAL A 453      12.370 -11.618  -3.583  1.00  5.70           H  
ATOM   7057 3HG2 VAL A 453      13.914 -11.905  -2.778  1.00  5.70           H  
ATOM   7058  N   SER A 454      16.082 -10.956  -6.868  1.00  5.64           N  
ATOM   7059  CA  SER A 454      16.654 -10.395  -8.068  1.00  5.64           C  
ATOM   7060  C   SER A 454      16.523 -11.400  -9.213  1.00  5.64           C  
ATOM   7061  O   SER A 454      16.159 -11.024 -10.333  1.00  5.64           O  
ATOM   7062  CB  SER A 454      18.104 -10.061  -7.807  1.00  5.64           C  
ATOM   7063  OG  SER A 454      18.210  -9.089  -6.799  1.00  5.64           O  
ATOM   7064  H   SER A 454      16.675 -11.061  -6.047  1.00  5.64           H  
ATOM   7065  HA  SER A 454      16.110  -9.486  -8.327  1.00  5.64           H  
ATOM   7066 1HB  SER A 454      18.643 -10.960  -7.514  1.00  5.64           H  
ATOM   7067 2HB  SER A 454      18.553  -9.684  -8.709  1.00  5.64           H  
ATOM   7068  HG  SER A 454      17.882  -9.536  -5.982  1.00  5.64           H  
ATOM   7069  N   LYS A 455      16.765 -12.689  -8.929  1.00  5.65           N  
ATOM   7070  CA  LYS A 455      16.600 -13.701  -9.963  1.00  5.65           C  
ATOM   7071  C   LYS A 455      15.142 -13.796 -10.410  1.00  5.65           C  
ATOM   7072  O   LYS A 455      14.880 -13.864 -11.617  1.00  5.65           O  
ATOM   7073  CB  LYS A 455      17.106 -15.063  -9.493  1.00  5.65           C  
ATOM   7074  CG  LYS A 455      18.635 -15.170  -9.389  1.00  5.65           C  
ATOM   7075  CD  LYS A 455      19.074 -16.606  -9.127  1.00  5.65           C  
ATOM   7076  CE  LYS A 455      18.692 -17.036  -7.721  1.00  5.65           C  
ATOM   7077  NZ  LYS A 455      19.231 -18.383  -7.360  1.00  5.65           N  
ATOM   7078  H   LYS A 455      17.089 -12.957  -7.998  1.00  5.65           H  
ATOM   7079  HA  LYS A 455      17.194 -13.405 -10.827  1.00  5.65           H  
ATOM   7080 1HB  LYS A 455      16.693 -15.277  -8.501  1.00  5.65           H  
ATOM   7081 2HB  LYS A 455      16.753 -15.838 -10.169  1.00  5.65           H  
ATOM   7082 1HG  LYS A 455      19.087 -14.821 -10.318  1.00  5.65           H  
ATOM   7083 2HG  LYS A 455      18.990 -14.540  -8.577  1.00  5.65           H  
ATOM   7084 1HD  LYS A 455      18.601 -17.274  -9.847  1.00  5.65           H  
ATOM   7085 2HD  LYS A 455      20.157 -16.681  -9.238  1.00  5.65           H  
ATOM   7086 1HE  LYS A 455      19.074 -16.309  -7.014  1.00  5.65           H  
ATOM   7087 2HE  LYS A 455      17.604 -17.062  -7.639  1.00  5.65           H  
ATOM   7088 1HZ  LYS A 455      18.922 -18.571  -6.393  1.00  5.65           H  
ATOM   7089 2HZ  LYS A 455      18.871 -19.086  -7.980  1.00  5.65           H  
ATOM   7090 3HZ  LYS A 455      20.238 -18.374  -7.401  1.00  5.65           H  
ATOM   7091  N   GLU A 456      14.182 -13.730  -9.473  1.00  5.74           N  
ATOM   7092  CA  GLU A 456      12.786 -13.791  -9.899  1.00  5.74           C  
ATOM   7093  C   GLU A 456      12.469 -12.601 -10.798  1.00  5.74           C  
ATOM   7094  O   GLU A 456      11.768 -12.733 -11.813  1.00  5.74           O  
ATOM   7095  CB  GLU A 456      11.818 -13.827  -8.707  1.00  5.74           C  
ATOM   7096  CG  GLU A 456      11.811 -15.142  -7.918  1.00  5.74           C  
ATOM   7097  CD  GLU A 456      10.836 -15.137  -6.743  1.00  5.74           C  
ATOM   7098  OE1 GLU A 456      10.265 -14.108  -6.458  1.00  5.74           O  
ATOM   7099  OE2 GLU A 456      10.658 -16.175  -6.144  1.00  5.74           O  
ATOM   7100  H   GLU A 456      14.426 -13.680  -8.480  1.00  5.74           H  
ATOM   7101  HA  GLU A 456      12.644 -14.699 -10.473  1.00  5.74           H  
ATOM   7102 1HB  GLU A 456      12.074 -13.027  -8.011  1.00  5.74           H  
ATOM   7103 2HB  GLU A 456      10.804 -13.643  -9.057  1.00  5.74           H  
ATOM   7104 1HG  GLU A 456      11.543 -15.951  -8.595  1.00  5.74           H  
ATOM   7105 2HG  GLU A 456      12.819 -15.333  -7.551  1.00  5.74           H  
ATOM   7106  N   MET A 457      13.024 -11.444 -10.460  1.00  5.95           N  
ATOM   7107  CA  MET A 457      12.815 -10.274 -11.277  1.00  5.95           C  
ATOM   7108  C   MET A 457      13.415 -10.477 -12.672  1.00  5.95           C  
ATOM   7109  O   MET A 457      12.813 -10.048 -13.653  1.00  5.95           O  
ATOM   7110  CB  MET A 457      13.347  -9.028 -10.581  1.00  5.95           C  
ATOM   7111  CG  MET A 457      12.527  -8.611  -9.340  1.00  5.95           C  
ATOM   7112  SD  MET A 457      13.194  -7.139  -8.543  1.00  5.95           S  
ATOM   7113  CE  MET A 457      11.945  -6.689  -7.339  1.00  5.95           C  
ATOM   7114  H   MET A 457      13.576 -11.381  -9.603  1.00  5.95           H  
ATOM   7115  HA  MET A 457      11.743 -10.140 -11.407  1.00  5.95           H  
ATOM   7116 1HB  MET A 457      14.369  -9.202 -10.260  1.00  5.95           H  
ATOM   7117 2HB  MET A 457      13.360  -8.192 -11.282  1.00  5.95           H  
ATOM   7118 1HG  MET A 457      11.491  -8.440  -9.608  1.00  5.95           H  
ATOM   7119 2HG  MET A 457      12.548  -9.424  -8.621  1.00  5.95           H  
ATOM   7120 1HE  MET A 457      12.262  -5.795  -6.807  1.00  5.95           H  
ATOM   7121 2HE  MET A 457      11.004  -6.489  -7.847  1.00  5.95           H  
ATOM   7122 3HE  MET A 457      11.804  -7.497  -6.632  1.00  5.95           H  
ATOM   7123  N   SER A 458      14.584 -11.154 -12.783  1.00  6.29           N  
ATOM   7124  CA  SER A 458      15.182 -11.386 -14.109  1.00  6.29           C  
ATOM   7125  C   SER A 458      14.307 -12.307 -14.959  1.00  6.29           C  
ATOM   7126  O   SER A 458      14.287 -12.192 -16.196  1.00  6.29           O  
ATOM   7127  CB  SER A 458      16.555 -12.055 -14.024  1.00  6.29           C  
ATOM   7128  OG  SER A 458      16.460 -13.409 -13.686  1.00  6.29           O  
ATOM   7129  H   SER A 458      15.066 -11.466 -11.940  1.00  6.29           H  
ATOM   7130  HA  SER A 458      15.280 -10.426 -14.614  1.00  6.29           H  
ATOM   7131 1HB  SER A 458      17.080 -11.947 -14.968  1.00  6.29           H  
ATOM   7132 2HB  SER A 458      17.134 -11.578 -13.284  1.00  6.29           H  
ATOM   7133  HG  SER A 458      15.820 -13.463 -12.958  1.00  6.29           H  
ATOM   7134  N   ARG A 459      13.536 -13.188 -14.294  1.00  6.72           N  
ATOM   7135  CA  ARG A 459      12.631 -14.099 -14.993  1.00  6.72           C  
ATOM   7136  C   ARG A 459      11.516 -13.281 -15.629  1.00  6.72           C  
ATOM   7137  O   ARG A 459      11.031 -13.608 -16.716  1.00  6.72           O  
ATOM   7138  CB  ARG A 459      12.038 -15.141 -14.052  1.00  6.72           C  
ATOM   7139  CG  ARG A 459      13.013 -16.169 -13.517  1.00  6.72           C  
ATOM   7140  CD  ARG A 459      12.355 -17.076 -12.534  1.00  6.72           C  
ATOM   7141  NE  ARG A 459      13.285 -18.036 -11.966  1.00  6.72           N  
ATOM   7142  CZ  ARG A 459      13.057 -18.747 -10.843  1.00  6.72           C  
ATOM   7143  NH1 ARG A 459      11.934 -18.586 -10.178  1.00  6.72           N  
ATOM   7144  NH2 ARG A 459      13.962 -19.605 -10.408  1.00  6.72           N  
ATOM   7145  H   ARG A 459      13.631 -13.249 -13.279  1.00  6.72           H  
ATOM   7146  HA  ARG A 459      13.186 -14.611 -15.777  1.00  6.72           H  
ATOM   7147 1HB  ARG A 459      11.548 -14.667 -13.218  1.00  6.72           H  
ATOM   7148 2HB  ARG A 459      11.284 -15.701 -14.589  1.00  6.72           H  
ATOM   7149 1HG  ARG A 459      13.400 -16.766 -14.339  1.00  6.72           H  
ATOM   7150 2HG  ARG A 459      13.835 -15.658 -13.022  1.00  6.72           H  
ATOM   7151 1HD  ARG A 459      11.925 -16.495 -11.725  1.00  6.72           H  
ATOM   7152 2HD  ARG A 459      11.563 -17.628 -13.035  1.00  6.72           H  
ATOM   7153  HE  ARG A 459      14.161 -18.188 -12.449  1.00  6.72           H  
ATOM   7154 1HH1 ARG A 459      11.242 -17.926 -10.506  1.00  6.72           H  
ATOM   7155 2HH1 ARG A 459      11.765 -19.116  -9.335  1.00  6.72           H  
ATOM   7156 1HH2 ARG A 459      14.825 -19.731 -10.918  1.00  6.72           H  
ATOM   7157 2HH2 ARG A 459      13.791 -20.136  -9.566  1.00  6.72           H  
ATOM   7158  N   LYS A 460      11.156 -12.185 -14.946  1.00  7.21           N  
ATOM   7159  CA  LYS A 460      10.148 -11.225 -15.386  1.00  7.21           C  
ATOM   7160  C   LYS A 460       8.771 -11.842 -15.593  1.00  7.21           C  
ATOM   7161  O   LYS A 460       8.128 -11.605 -16.618  1.00  7.21           O  
ATOM   7162  CB  LYS A 460      10.609 -10.538 -16.684  1.00  7.21           C  
ATOM   7163  CG  LYS A 460      11.877  -9.681 -16.547  1.00  7.21           C  
ATOM   7164  CD  LYS A 460      12.264  -9.005 -17.857  1.00  7.21           C  
ATOM   7165  CE  LYS A 460      12.836 -10.008 -18.889  1.00  7.21           C  
ATOM   7166  NZ  LYS A 460      14.215 -10.522 -18.521  1.00  7.21           N  
ATOM   7167  H   LYS A 460      11.604 -12.032 -14.040  1.00  7.21           H  
ATOM   7168  HA  LYS A 460      10.056 -10.464 -14.610  1.00  7.21           H  
ATOM   7169 1HB  LYS A 460      10.793 -11.277 -17.458  1.00  7.21           H  
ATOM   7170 2HB  LYS A 460       9.815  -9.889 -17.044  1.00  7.21           H  
ATOM   7171 1HG  LYS A 460      11.718  -8.919 -15.785  1.00  7.21           H  
ATOM   7172 2HG  LYS A 460      12.694 -10.301 -16.232  1.00  7.21           H  
ATOM   7173 1HD  LYS A 460      11.389  -8.516 -18.283  1.00  7.21           H  
ATOM   7174 2HD  LYS A 460      13.021  -8.245 -17.656  1.00  7.21           H  
ATOM   7175 1HE  LYS A 460      12.158 -10.857 -18.972  1.00  7.21           H  
ATOM   7176 2HE  LYS A 460      12.897  -9.509 -19.855  1.00  7.21           H  
ATOM   7177 1HZ  LYS A 460      14.529 -11.159 -19.235  1.00  7.21           H  
ATOM   7178 2HZ  LYS A 460      14.857  -9.748 -18.455  1.00  7.21           H  
ATOM   7179 3HZ  LYS A 460      14.202 -11.032 -17.609  1.00  7.21           H  
ATOM   7180  N   LYS A 461       8.328 -12.634 -14.624  1.00  7.69           N  
ATOM   7181  CA  LYS A 461       7.029 -13.282 -14.689  1.00  7.69           C  
ATOM   7182  C   LYS A 461       6.057 -12.587 -13.745  1.00  7.69           C  
ATOM   7183  O   LYS A 461       5.044 -13.167 -13.354  1.00  7.69           O  
ATOM   7184  OXT LYS A 461       6.433 -11.565 -13.170  1.00  7.69           O  
ATOM   7185  CB  LYS A 461       7.157 -14.760 -14.325  1.00  7.69           C  
ATOM   7186  CG  LYS A 461       8.194 -15.515 -15.150  1.00  7.69           C  
ATOM   7187  CD  LYS A 461       7.849 -15.571 -16.629  1.00  7.69           C  
ATOM   7188  CE  LYS A 461       8.870 -16.417 -17.384  1.00  7.69           C  
ATOM   7189  NZ  LYS A 461       8.621 -16.425 -18.851  1.00  7.69           N  
ATOM   7190  H   LYS A 461       8.920 -12.787 -13.820  1.00  7.69           H  
ATOM   7191  HA  LYS A 461       6.640 -13.198 -15.705  1.00  7.69           H  
ATOM   7192 1HB  LYS A 461       7.436 -14.853 -13.276  1.00  7.69           H  
ATOM   7193 2HB  LYS A 461       6.194 -15.255 -14.456  1.00  7.69           H  
ATOM   7194 1HG  LYS A 461       9.143 -15.008 -15.051  1.00  7.69           H  
ATOM   7195 2HG  LYS A 461       8.301 -16.529 -14.768  1.00  7.69           H  
ATOM   7196 1HD  LYS A 461       6.855 -15.994 -16.765  1.00  7.69           H  
ATOM   7197 2HD  LYS A 461       7.861 -14.559 -17.041  1.00  7.69           H  
ATOM   7198 1HE  LYS A 461       9.867 -16.013 -17.197  1.00  7.69           H  
ATOM   7199 2HE  LYS A 461       8.829 -17.440 -17.013  1.00  7.69           H  
ATOM   7200 1HZ  LYS A 461       9.322 -16.990 -19.305  1.00  7.69           H  
ATOM   7201 2HZ  LYS A 461       7.706 -16.805 -19.038  1.00  7.69           H  
ATOM   7202 3HZ  LYS A 461       8.672 -15.477 -19.202  1.00  7.69           H  
TER    7203
ENDMDL

